REMARK ID 110531 MODEL 1 2021-08-14_00000084_1_11
PFRMAT TS
TARGET 2021-08-14_00000084_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.055   0.054   1.848  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.029   0.332   0.804  1.00  0.94           C  
ATOM      3  C   MET A   1       0.996   1.798   0.441  1.00  0.94           C  
ATOM      4  O   MET A   1      -0.004   2.295  -0.077  1.00  0.94           O  
ATOM      5  CB  MET A   1       0.775  -0.523  -0.428  1.00  0.94           C  
ATOM      6  CG  MET A   1       1.735  -0.261  -1.510  1.00  0.94           C  
ATOM      7  SD  MET A   1       1.425  -1.198  -2.995  1.00  0.94           S  
ATOM      8  CE  MET A   1      -0.119  -0.532  -3.499  1.00  0.94           C  
ATOM      9 1H   MET A   1      -0.586  -0.662   1.539  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.534  -0.249   2.682  1.00  0.94           H  
ATOM     11 3H   MET A   1      -0.457   0.902   2.046  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.020   0.107   1.187  1.00  0.94           H  
ATOM     13 1HB  MET A   1       0.849  -1.575  -0.161  1.00  0.94           H  
ATOM     14 2HB  MET A   1      -0.216  -0.348  -0.812  1.00  0.94           H  
ATOM     15 1HG  MET A   1       1.722   0.803  -1.757  1.00  0.94           H  
ATOM     16 2HG  MET A   1       2.726  -0.517  -1.138  1.00  0.94           H  
ATOM     17 1HE  MET A   1      -0.430  -1.010  -4.412  1.00  0.94           H  
ATOM     18 2HE  MET A   1      -0.867  -0.713  -2.727  1.00  0.94           H  
ATOM     19 3HE  MET A   1      -0.013   0.530  -3.655  1.00  0.94           H  
ATOM     20  N   ASN A   2       2.072   2.504   0.751  1.00  0.91           N  
ATOM     21  CA  ASN A   2       2.105   3.944   0.480  1.00  0.91           C  
ATOM     22  C   ASN A   2       3.054   4.278  -0.662  1.00  0.91           C  
ATOM     23  O   ASN A   2       4.088   3.634  -0.827  1.00  0.91           O  
ATOM     24  CB  ASN A   2       2.503   4.722   1.727  1.00  0.91           C  
ATOM     25  CG  ASN A   2       1.524   4.587   2.866  1.00  0.91           C  
ATOM     26  OD1 ASN A   2       0.304   4.618   2.675  1.00  0.91           O  
ATOM     27  ND2 ASN A   2       2.047   4.436   4.061  1.00  0.91           N  
ATOM     28  H   ASN A   2       2.887   2.019   1.136  1.00  0.91           H  
ATOM     29  HA  ASN A   2       1.111   4.269   0.173  1.00  0.91           H  
ATOM     30 1HB  ASN A   2       3.478   4.407   2.072  1.00  0.91           H  
ATOM     31 2HB  ASN A   2       2.585   5.780   1.469  1.00  0.91           H  
ATOM     32 1HD2 ASN A   2       1.455   4.345   4.862  1.00  0.91           H  
ATOM     33 2HD2 ASN A   2       3.048   4.418   4.178  1.00  0.91           H  
ATOM     34  N   ILE A   3       2.762   5.322  -1.424  1.00  0.88           N  
ATOM     35  CA  ILE A   3       3.743   5.718  -2.426  1.00  0.88           C  
ATOM     36  C   ILE A   3       4.674   6.718  -1.754  1.00  0.88           C  
ATOM     37  O   ILE A   3       4.217   7.693  -1.160  1.00  0.88           O  
ATOM     38  CB  ILE A   3       3.112   6.345  -3.688  1.00  0.88           C  
ATOM     39  CG1 ILE A   3       2.165   5.376  -4.385  1.00  0.88           C  
ATOM     40  CG2 ILE A   3       4.239   6.702  -4.688  1.00  0.88           C  
ATOM     41  CD1 ILE A   3       1.350   6.056  -5.476  1.00  0.88           C  
ATOM     42  H   ILE A   3       1.901   5.837  -1.301  1.00  0.88           H  
ATOM     43  HA  ILE A   3       4.328   4.855  -2.734  1.00  0.88           H  
ATOM     44  HB  ILE A   3       2.556   7.241  -3.423  1.00  0.88           H  
ATOM     45 1HG1 ILE A   3       2.746   4.581  -4.839  1.00  0.88           H  
ATOM     46 2HG1 ILE A   3       1.485   4.936  -3.656  1.00  0.88           H  
ATOM     47 1HG2 ILE A   3       3.810   7.144  -5.584  1.00  0.88           H  
ATOM     48 2HG2 ILE A   3       4.919   7.411  -4.235  1.00  0.88           H  
ATOM     49 3HG2 ILE A   3       4.791   5.799  -4.964  1.00  0.88           H  
ATOM     50 1HD1 ILE A   3       0.705   5.349  -5.956  1.00  0.88           H  
ATOM     51 2HD1 ILE A   3       0.747   6.847  -5.033  1.00  0.88           H  
ATOM     52 3HD1 ILE A   3       2.018   6.486  -6.218  1.00  0.88           H  
ATOM     53  N   ILE A   4       5.964   6.435  -1.799  1.00  0.87           N  
ATOM     54  CA  ILE A   4       6.997   7.263  -1.194  1.00  0.87           C  
ATOM     55  C   ILE A   4       7.342   8.426  -2.102  1.00  0.87           C  
ATOM     56  O   ILE A   4       7.482   9.568  -1.660  1.00  0.87           O  
ATOM     57  CB  ILE A   4       8.255   6.429  -0.935  1.00  0.87           C  
ATOM     58  CG1 ILE A   4       7.948   5.366   0.082  1.00  0.87           C  
ATOM     59  CG2 ILE A   4       9.405   7.307  -0.501  1.00  0.87           C  
ATOM     60  CD1 ILE A   4       9.022   4.311   0.200  1.00  0.87           C  
ATOM     61  H   ILE A   4       6.255   5.614  -2.315  1.00  0.87           H  
ATOM     62  HA  ILE A   4       6.625   7.656  -0.250  1.00  0.87           H  
ATOM     63  HB  ILE A   4       8.537   5.924  -1.846  1.00  0.87           H  
ATOM     64 1HG1 ILE A   4       7.824   5.841   1.053  1.00  0.87           H  
ATOM     65 2HG1 ILE A   4       7.011   4.881  -0.191  1.00  0.87           H  
ATOM     66 1HG2 ILE A   4      10.290   6.690  -0.339  1.00  0.87           H  
ATOM     67 2HG2 ILE A   4       9.613   8.042  -1.276  1.00  0.87           H  
ATOM     68 3HG2 ILE A   4       9.144   7.819   0.425  1.00  0.87           H  
ATOM     69 1HD1 ILE A   4       8.751   3.583   0.954  1.00  0.87           H  
ATOM     70 2HD1 ILE A   4       9.145   3.803  -0.745  1.00  0.87           H  
ATOM     71 3HD1 ILE A   4       9.965   4.778   0.486  1.00  0.87           H  
ATOM     72  N   SER A   5       7.504   8.112  -3.382  1.00  0.89           N  
ATOM     73  CA  SER A   5       7.873   9.114  -4.370  1.00  0.89           C  
ATOM     74  C   SER A   5       7.476   8.739  -5.787  1.00  0.89           C  
ATOM     75  O   SER A   5       7.481   7.567  -6.158  1.00  0.89           O  
ATOM     76  CB  SER A   5       9.367   9.352  -4.335  1.00  0.89           C  
ATOM     77  OG  SER A   5       9.743  10.289  -5.298  1.00  0.89           O  
ATOM     78  H   SER A   5       7.368   7.139  -3.651  1.00  0.89           H  
ATOM     79  HA  SER A   5       7.364  10.044  -4.113  1.00  0.89           H  
ATOM     80 1HB  SER A   5       9.660   9.703  -3.346  1.00  0.89           H  
ATOM     81 2HB  SER A   5       9.887   8.414  -4.516  1.00  0.89           H  
ATOM     82  HG  SER A   5       9.431   9.937  -6.140  1.00  0.89           H  
ATOM     83  N   THR A   6       7.135   9.748  -6.581  1.00  0.95           N  
ATOM     84  CA  THR A   6       6.848   9.540  -7.996  1.00  0.95           C  
ATOM     85  C   THR A   6       7.661  10.534  -8.820  1.00  0.95           C  
ATOM     86  O   THR A   6       7.675  11.729  -8.513  1.00  0.95           O  
ATOM     87  CB  THR A   6       5.347   9.709  -8.306  1.00  0.95           C  
ATOM     88  OG1 THR A   6       4.585   8.796  -7.514  1.00  0.95           O  
ATOM     89  CG2 THR A   6       5.086   9.419  -9.748  1.00  0.95           C  
ATOM     90  H   THR A   6       7.114  10.687  -6.203  1.00  0.95           H  
ATOM     91  HA  THR A   6       7.149   8.535  -8.277  1.00  0.95           H  
ATOM     92  HB  THR A   6       5.033  10.727  -8.080  1.00  0.95           H  
ATOM     93  HG1 THR A   6       3.659   8.847  -7.772  1.00  0.95           H  
ATOM     94 1HG2 THR A   6       4.025   9.524  -9.946  1.00  0.95           H  
ATOM     95 2HG2 THR A   6       5.642  10.110 -10.377  1.00  0.95           H  
ATOM     96 3HG2 THR A   6       5.400   8.403  -9.966  1.00  0.95           H  
ATOM     97  N   SER A   7       8.313  10.056  -9.878  1.00  1.06           N  
ATOM     98  CA  SER A   7       9.087  10.947 -10.737  1.00  1.06           C  
ATOM     99  C   SER A   7       9.048  10.548 -12.195  1.00  1.06           C  
ATOM    100  O   SER A   7       8.825   9.387 -12.530  1.00  1.06           O  
ATOM    101  CB  SER A   7      10.531  10.958 -10.285  1.00  1.06           C  
ATOM    102  OG  SER A   7      11.119   9.692 -10.434  1.00  1.06           O  
ATOM    103  H   SER A   7       8.285   9.051 -10.053  1.00  1.06           H  
ATOM    104  HA  SER A   7       8.675  11.953 -10.650  1.00  1.06           H  
ATOM    105 1HB  SER A   7      11.087  11.690 -10.873  1.00  1.06           H  
ATOM    106 2HB  SER A   7      10.583  11.268  -9.242  1.00  1.06           H  
ATOM    107  HG  SER A   7      10.605   9.094  -9.876  1.00  1.06           H  
ATOM    108  N   VAL A   8       9.301  11.518 -13.071  1.00  1.21           N  
ATOM    109  CA  VAL A   8       9.310  11.243 -14.500  1.00  1.21           C  
ATOM    110  C   VAL A   8      10.604  11.661 -15.189  1.00  1.21           C  
ATOM    111  O   VAL A   8      11.094  12.777 -15.008  1.00  1.21           O  
ATOM    112  CB  VAL A   8       8.105  11.916 -15.185  1.00  1.21           C  
ATOM    113  CG1 VAL A   8       8.162  11.656 -16.696  1.00  1.21           C  
ATOM    114  CG2 VAL A   8       6.788  11.347 -14.594  1.00  1.21           C  
ATOM    115  H   VAL A   8       9.488  12.454 -12.743  1.00  1.21           H  
ATOM    116  HA  VAL A   8       9.199  10.172 -14.634  1.00  1.21           H  
ATOM    117  HB  VAL A   8       8.149  12.992 -15.028  1.00  1.21           H  
ATOM    118 1HG1 VAL A   8       7.336  12.123 -17.172  1.00  1.21           H  
ATOM    119 2HG1 VAL A   8       9.078  12.063 -17.107  1.00  1.21           H  
ATOM    120 3HG1 VAL A   8       8.126  10.587 -16.888  1.00  1.21           H  
ATOM    121 1HG2 VAL A   8       5.934  11.802 -15.070  1.00  1.21           H  
ATOM    122 2HG2 VAL A   8       6.768  10.284 -14.773  1.00  1.21           H  
ATOM    123 3HG2 VAL A   8       6.736  11.537 -13.527  1.00  1.21           H  
ATOM    124  N   TYR A   9      11.138  10.733 -15.975  1.00  1.41           N  
ATOM    125  CA  TYR A   9      12.348  10.914 -16.765  1.00  1.41           C  
ATOM    126  C   TYR A   9      11.899  11.391 -18.145  1.00  1.41           C  
ATOM    127  O   TYR A   9      10.955  10.821 -18.709  1.00  1.41           O  
ATOM    128  CB  TYR A   9      13.093   9.598 -16.878  1.00  1.41           C  
ATOM    129  CG  TYR A   9      14.373   9.686 -17.581  1.00  1.41           C  
ATOM    130  CD1 TYR A   9      15.547   9.905 -16.873  1.00  1.41           C  
ATOM    131  CD2 TYR A   9      14.386   9.595 -18.939  1.00  1.41           C  
ATOM    132  CE1 TYR A   9      16.734   9.996 -17.548  1.00  1.41           C  
ATOM    133  CE2 TYR A   9      15.546   9.708 -19.602  1.00  1.41           C  
ATOM    134  CZ  TYR A   9      16.726   9.896 -18.933  1.00  1.41           C  
ATOM    135  OH  TYR A   9      17.911   9.998 -19.636  1.00  1.41           O  
ATOM    136  H   TYR A   9      10.638   9.851 -16.055  1.00  1.41           H  
ATOM    137  HA  TYR A   9      12.981  11.681 -16.312  1.00  1.41           H  
ATOM    138 1HB  TYR A   9      13.277   9.196 -15.883  1.00  1.41           H  
ATOM    139 2HB  TYR A   9      12.471   8.891 -17.407  1.00  1.41           H  
ATOM    140  HD1 TYR A   9      15.529   9.993 -15.786  1.00  1.41           H  
ATOM    141  HD2 TYR A   9      13.458   9.445 -19.492  1.00  1.41           H  
ATOM    142  HE1 TYR A   9      17.668  10.159 -17.005  1.00  1.41           H  
ATOM    143  HE2 TYR A   9      15.531   9.647 -20.661  1.00  1.41           H  
ATOM    144  HH  TYR A   9      17.727   9.971 -20.598  1.00  1.41           H  
ATOM    145  N   VAL A  10      12.543  12.430 -18.682  1.00  1.65           N  
ATOM    146  CA  VAL A  10      12.115  12.993 -19.967  1.00  1.65           C  
ATOM    147  C   VAL A  10      13.215  12.993 -21.032  1.00  1.65           C  
ATOM    148  O   VAL A  10      14.325  13.470 -20.809  1.00  1.65           O  
ATOM    149  CB  VAL A  10      11.574  14.421 -19.753  1.00  1.65           C  
ATOM    150  CG1 VAL A  10      11.172  15.033 -21.080  1.00  1.65           C  
ATOM    151  CG2 VAL A  10      10.367  14.369 -18.796  1.00  1.65           C  
ATOM    152  H   VAL A  10      13.364  12.820 -18.211  1.00  1.65           H  
ATOM    153  HA  VAL A  10      11.294  12.384 -20.343  1.00  1.65           H  
ATOM    154  HB  VAL A  10      12.359  15.045 -19.324  1.00  1.65           H  
ATOM    155 1HG1 VAL A  10      10.798  16.041 -20.913  1.00  1.65           H  
ATOM    156 2HG1 VAL A  10      12.036  15.076 -21.742  1.00  1.65           H  
ATOM    157 3HG1 VAL A  10      10.390  14.426 -21.537  1.00  1.65           H  
ATOM    158 1HG2 VAL A  10       9.985  15.377 -18.639  1.00  1.65           H  
ATOM    159 2HG2 VAL A  10       9.581  13.747 -19.231  1.00  1.65           H  
ATOM    160 3HG2 VAL A  10      10.671  13.951 -17.836  1.00  1.65           H  
ATOM    161  N   GLY A  11      12.879  12.512 -22.225  1.00  1.90           N  
ATOM    162  CA  GLY A  11      13.862  12.412 -23.292  1.00  1.90           C  
ATOM    163  C   GLY A  11      14.428  11.005 -23.209  1.00  1.90           C  
ATOM    164  O   GLY A  11      13.894  10.197 -22.452  1.00  1.90           O  
ATOM    165  H   GLY A  11      11.941  12.171 -22.374  1.00  1.90           H  
ATOM    166 1HA  GLY A  11      13.391  12.582 -24.262  1.00  1.90           H  
ATOM    167 2HA  GLY A  11      14.635  13.158 -23.149  1.00  1.90           H  
ATOM    168  N   PRO A  12      15.435  10.653 -24.009  1.00  2.14           N  
ATOM    169  CA  PRO A  12      15.961   9.314 -24.096  1.00  2.14           C  
ATOM    170  C   PRO A  12      16.724   8.936 -22.848  1.00  2.14           C  
ATOM    171  O   PRO A  12      17.445   9.764 -22.279  1.00  2.14           O  
ATOM    172  CB  PRO A  12      16.889   9.407 -25.306  1.00  2.14           C  
ATOM    173  CG  PRO A  12      17.317  10.868 -25.343  1.00  2.14           C  
ATOM    174  CD  PRO A  12      16.132  11.650 -24.798  1.00  2.14           C  
ATOM    175  HA  PRO A  12      15.133   8.616 -24.276  1.00  2.14           H  
ATOM    176 1HB  PRO A  12      17.736   8.714 -25.171  1.00  2.14           H  
ATOM    177 2HB  PRO A  12      16.357   9.087 -26.210  1.00  2.14           H  
ATOM    178 1HG  PRO A  12      18.218  11.014 -24.736  1.00  2.14           H  
ATOM    179 2HG  PRO A  12      17.583  11.153 -26.376  1.00  2.14           H  
ATOM    180 1HD  PRO A  12      16.507  12.462 -24.162  1.00  2.14           H  
ATOM    181 2HD  PRO A  12      15.500  12.008 -25.587  1.00  2.14           H  
ATOM    182  N   ASN A  13      16.596   7.679 -22.450  1.00  2.31           N  
ATOM    183  CA  ASN A  13      17.360   7.118 -21.354  1.00  2.31           C  
ATOM    184  C   ASN A  13      18.356   6.191 -21.985  1.00  2.31           C  
ATOM    185  O   ASN A  13      18.220   5.835 -23.151  1.00  2.31           O  
ATOM    186  CB  ASN A  13      16.473   6.396 -20.327  1.00  2.31           C  
ATOM    187  CG  ASN A  13      17.091   6.342 -18.923  1.00  2.31           C  
ATOM    188  OD1 ASN A  13      18.320   6.319 -18.782  1.00  2.31           O  
ATOM    189  ND2 ASN A  13      16.268   6.322 -17.912  1.00  2.31           N  
ATOM    190  H   ASN A  13      15.972   7.078 -22.976  1.00  2.31           H  
ATOM    191  HA  ASN A  13      17.926   7.896 -20.856  1.00  2.31           H  
ATOM    192 1HB  ASN A  13      15.502   6.883 -20.270  1.00  2.31           H  
ATOM    193 2HB  ASN A  13      16.295   5.374 -20.660  1.00  2.31           H  
ATOM    194 1HD2 ASN A  13      16.624   6.291 -16.979  1.00  2.31           H  
ATOM    195 2HD2 ASN A  13      15.282   6.335 -18.069  1.00  2.31           H  
ATOM    196  N   VAL A  14      19.255   5.666 -21.190  1.00  2.40           N  
ATOM    197  CA  VAL A  14      20.234   4.698 -21.650  1.00  2.40           C  
ATOM    198  C   VAL A  14      19.552   3.426 -22.200  1.00  2.40           C  
ATOM    199  O   VAL A  14      20.148   2.662 -22.957  1.00  2.40           O  
ATOM    200  CB  VAL A  14      21.228   4.416 -20.515  1.00  2.40           C  
ATOM    201  CG1 VAL A  14      20.609   3.596 -19.443  1.00  2.40           C  
ATOM    202  CG2 VAL A  14      22.453   3.764 -21.037  1.00  2.40           C  
ATOM    203  H   VAL A  14      19.269   5.978 -20.226  1.00  2.40           H  
ATOM    204  HA  VAL A  14      20.796   5.159 -22.461  1.00  2.40           H  
ATOM    205  HB  VAL A  14      21.496   5.345 -20.093  1.00  2.40           H  
ATOM    206 1HG1 VAL A  14      21.326   3.448 -18.635  1.00  2.40           H  
ATOM    207 2HG1 VAL A  14      19.733   4.111 -19.058  1.00  2.40           H  
ATOM    208 3HG1 VAL A  14      20.327   2.633 -19.858  1.00  2.40           H  
ATOM    209 1HG2 VAL A  14      23.146   3.623 -20.217  1.00  2.40           H  
ATOM    210 2HG2 VAL A  14      22.199   2.803 -21.481  1.00  2.40           H  
ATOM    211 3HG2 VAL A  14      22.908   4.395 -21.778  1.00  2.40           H  
ATOM    212  N   TYR A  15      18.304   3.191 -21.779  1.00  2.37           N  
ATOM    213  CA  TYR A  15      17.509   2.047 -22.200  1.00  2.37           C  
ATOM    214  C   TYR A  15      16.118   2.396 -22.782  1.00  2.37           C  
ATOM    215  O   TYR A  15      15.268   1.507 -22.874  1.00  2.37           O  
ATOM    216  CB  TYR A  15      17.320   1.091 -21.028  1.00  2.37           C  
ATOM    217  CG  TYR A  15      16.623   1.709 -19.844  1.00  2.37           C  
ATOM    218  CD1 TYR A  15      15.246   1.761 -19.805  1.00  2.37           C  
ATOM    219  CD2 TYR A  15      17.356   2.212 -18.800  1.00  2.37           C  
ATOM    220  CE1 TYR A  15      14.617   2.312 -18.720  1.00  2.37           C  
ATOM    221  CE2 TYR A  15      16.736   2.772 -17.722  1.00  2.37           C  
ATOM    222  CZ  TYR A  15      15.375   2.824 -17.674  1.00  2.37           C  
ATOM    223  OH  TYR A  15      14.765   3.379 -16.589  1.00  2.37           O  
ATOM    224  H   TYR A  15      17.895   3.857 -21.147  1.00  2.37           H  
ATOM    225  HA  TYR A  15      18.061   1.528 -22.983  1.00  2.37           H  
ATOM    226 1HB  TYR A  15      16.740   0.226 -21.354  1.00  2.37           H  
ATOM    227 2HB  TYR A  15      18.294   0.728 -20.698  1.00  2.37           H  
ATOM    228  HD1 TYR A  15      14.661   1.359 -20.632  1.00  2.37           H  
ATOM    229  HD2 TYR A  15      18.421   2.159 -18.827  1.00  2.37           H  
ATOM    230  HE1 TYR A  15      13.531   2.343 -18.686  1.00  2.37           H  
ATOM    231  HE2 TYR A  15      17.328   3.170 -16.898  1.00  2.37           H  
ATOM    232  HH  TYR A  15      15.434   3.688 -15.972  1.00  2.37           H  
ATOM    233  N   ALA A  16      15.827   3.669 -23.107  1.00  2.23           N  
ATOM    234  CA  ALA A  16      14.458   3.973 -23.590  1.00  2.23           C  
ATOM    235  C   ALA A  16      14.359   5.236 -24.447  1.00  2.23           C  
ATOM    236  O   ALA A  16      15.127   6.176 -24.284  1.00  2.23           O  
ATOM    237  CB  ALA A  16      13.504   4.130 -22.411  1.00  2.23           C  
ATOM    238  H   ALA A  16      16.553   4.385 -23.072  1.00  2.23           H  
ATOM    239  HA  ALA A  16      14.132   3.133 -24.203  1.00  2.23           H  
ATOM    240 1HB  ALA A  16      12.500   4.311 -22.775  1.00  2.23           H  
ATOM    241 2HB  ALA A  16      13.507   3.228 -21.808  1.00  2.23           H  
ATOM    242 3HB  ALA A  16      13.824   4.974 -21.810  1.00  2.23           H  
ATOM    243  N   SER A  17      13.340   5.292 -25.307  1.00  1.99           N  
ATOM    244  CA  SER A  17      13.069   6.479 -26.128  1.00  1.99           C  
ATOM    245  C   SER A  17      11.674   7.059 -25.875  1.00  1.99           C  
ATOM    246  O   SER A  17      11.154   7.830 -26.682  1.00  1.99           O  
ATOM    247  CB  SER A  17      13.222   6.130 -27.592  1.00  1.99           C  
ATOM    248  OG  SER A  17      12.342   5.102 -27.950  1.00  1.99           O  
ATOM    249  H   SER A  17      12.740   4.483 -25.412  1.00  1.99           H  
ATOM    250  HA  SER A  17      13.800   7.247 -25.879  1.00  1.99           H  
ATOM    251 1HB  SER A  17      13.025   7.015 -28.197  1.00  1.99           H  
ATOM    252 2HB  SER A  17      14.249   5.823 -27.784  1.00  1.99           H  
ATOM    253  HG  SER A  17      11.456   5.452 -27.818  1.00  1.99           H  
ATOM    254  N   ILE A  18      11.076   6.660 -24.764  1.00  1.71           N  
ATOM    255  CA  ILE A  18       9.729   7.061 -24.363  1.00  1.71           C  
ATOM    256  C   ILE A  18       9.813   7.560 -22.916  1.00  1.71           C  
ATOM    257  O   ILE A  18      10.567   6.973 -22.145  1.00  1.71           O  
ATOM    258  CB  ILE A  18       8.796   5.837 -24.441  1.00  1.71           C  
ATOM    259  CG1 ILE A  18       7.333   6.220 -24.174  1.00  1.71           C  
ATOM    260  CG2 ILE A  18       9.258   4.828 -23.415  1.00  1.71           C  
ATOM    261  CD1 ILE A  18       6.318   5.158 -24.542  1.00  1.71           C  
ATOM    262  H   ILE A  18      11.595   6.042 -24.159  1.00  1.71           H  
ATOM    263  HA  ILE A  18       9.378   7.831 -25.035  1.00  1.71           H  
ATOM    264  HB  ILE A  18       8.849   5.400 -25.437  1.00  1.71           H  
ATOM    265 1HG1 ILE A  18       7.223   6.448 -23.108  1.00  1.71           H  
ATOM    266 2HG1 ILE A  18       7.090   7.097 -24.752  1.00  1.71           H  
ATOM    267 1HG2 ILE A  18       8.628   3.954 -23.466  1.00  1.71           H  
ATOM    268 2HG2 ILE A  18      10.283   4.548 -23.618  1.00  1.71           H  
ATOM    269 3HG2 ILE A  18       9.188   5.275 -22.418  1.00  1.71           H  
ATOM    270 1HD1 ILE A  18       5.317   5.529 -24.317  1.00  1.71           H  
ATOM    271 2HD1 ILE A  18       6.391   4.938 -25.606  1.00  1.71           H  
ATOM    272 3HD1 ILE A  18       6.500   4.264 -23.979  1.00  1.71           H  
ATOM    273  N   PRO A  19       9.090   8.622 -22.496  1.00  1.45           N  
ATOM    274  CA  PRO A  19       9.107   9.103 -21.128  1.00  1.45           C  
ATOM    275  C   PRO A  19       8.801   7.969 -20.177  1.00  1.45           C  
ATOM    276  O   PRO A  19       7.928   7.123 -20.422  1.00  1.45           O  
ATOM    277  CB  PRO A  19       8.009  10.172 -21.129  1.00  1.45           C  
ATOM    278  CG  PRO A  19       8.013  10.690 -22.555  1.00  1.45           C  
ATOM    279  CD  PRO A  19       8.269   9.455 -23.410  1.00  1.45           C  
ATOM    280  HA  PRO A  19      10.089   9.545 -20.903  1.00  1.45           H  
ATOM    281 1HB  PRO A  19       7.044   9.716 -20.844  1.00  1.45           H  
ATOM    282 2HB  PRO A  19       8.241  10.947 -20.375  1.00  1.45           H  
ATOM    283 1HG  PRO A  19       7.044  11.170 -22.785  1.00  1.45           H  
ATOM    284 2HG  PRO A  19       8.789  11.459 -22.673  1.00  1.45           H  
ATOM    285 1HD  PRO A  19       7.309   8.984 -23.628  1.00  1.45           H  
ATOM    286 2HD  PRO A  19       8.819   9.757 -24.308  1.00  1.45           H  
ATOM    287  N   LEU A  20       9.558   7.955 -19.094  1.00  1.22           N  
ATOM    288  CA  LEU A  20       9.417   6.890 -18.130  1.00  1.22           C  
ATOM    289  C   LEU A  20       8.957   7.433 -16.817  1.00  1.22           C  
ATOM    290  O   LEU A  20       9.409   8.491 -16.376  1.00  1.22           O  
ATOM    291  CB  LEU A  20      10.749   6.190 -17.912  1.00  1.22           C  
ATOM    292  CG  LEU A  20      11.425   5.619 -19.131  1.00  1.22           C  
ATOM    293  CD1 LEU A  20      12.773   5.150 -18.717  1.00  1.22           C  
ATOM    294  CD2 LEU A  20      10.583   4.483 -19.704  1.00  1.22           C  
ATOM    295  H   LEU A  20      10.219   8.719 -18.942  1.00  1.22           H  
ATOM    296  HA  LEU A  20       8.685   6.178 -18.496  1.00  1.22           H  
ATOM    297 1HB  LEU A  20      11.432   6.876 -17.446  1.00  1.22           H  
ATOM    298 2HB  LEU A  20      10.579   5.361 -17.220  1.00  1.22           H  
ATOM    299  HG  LEU A  20      11.551   6.394 -19.889  1.00  1.22           H  
ATOM    300 1HD1 LEU A  20      13.299   4.741 -19.561  1.00  1.22           H  
ATOM    301 2HD1 LEU A  20      13.335   5.989 -18.315  1.00  1.22           H  
ATOM    302 3HD1 LEU A  20      12.659   4.391 -17.949  1.00  1.22           H  
ATOM    303 1HD2 LEU A  20      11.074   4.067 -20.579  1.00  1.22           H  
ATOM    304 2HD2 LEU A  20      10.456   3.705 -18.952  1.00  1.22           H  
ATOM    305 3HD2 LEU A  20       9.611   4.879 -19.985  1.00  1.22           H  
ATOM    306  N   ILE A  21       8.129   6.674 -16.145  1.00  1.06           N  
ATOM    307  CA  ILE A  21       7.719   7.073 -14.819  1.00  1.06           C  
ATOM    308  C   ILE A  21       8.160   6.061 -13.807  1.00  1.06           C  
ATOM    309  O   ILE A  21       8.100   4.853 -14.044  1.00  1.06           O  
ATOM    310  CB  ILE A  21       6.216   7.303 -14.712  1.00  1.06           C  
ATOM    311  CG1 ILE A  21       5.927   7.787 -13.342  1.00  1.06           C  
ATOM    312  CG2 ILE A  21       5.477   6.113 -15.017  1.00  1.06           C  
ATOM    313  CD1 ILE A  21       4.658   8.275 -13.216  1.00  1.06           C  
ATOM    314  H   ILE A  21       7.791   5.810 -16.574  1.00  1.06           H  
ATOM    315  HA  ILE A  21       8.203   8.013 -14.570  1.00  1.06           H  
ATOM    316  HB  ILE A  21       5.923   8.087 -15.408  1.00  1.06           H  
ATOM    317 1HG1 ILE A  21       6.043   6.984 -12.637  1.00  1.06           H  
ATOM    318 2HG1 ILE A  21       6.612   8.577 -13.091  1.00  1.06           H  
ATOM    319 1HG2 ILE A  21       4.405   6.292 -14.937  1.00  1.06           H  
ATOM    320 2HG2 ILE A  21       5.732   5.819 -16.027  1.00  1.06           H  
ATOM    321 3HG2 ILE A  21       5.768   5.370 -14.327  1.00  1.06           H  
ATOM    322 1HD1 ILE A  21       4.495   8.615 -12.227  1.00  1.06           H  
ATOM    323 2HD1 ILE A  21       4.526   9.089 -13.915  1.00  1.06           H  
ATOM    324 3HD1 ILE A  21       3.988   7.469 -13.436  1.00  1.06           H  
ATOM    325  N   ARG A  22       8.639   6.555 -12.679  1.00  0.95           N  
ATOM    326  CA  ARG A  22       9.092   5.686 -11.626  1.00  0.95           C  
ATOM    327  C   ARG A  22       8.380   5.969 -10.320  1.00  0.95           C  
ATOM    328  O   ARG A  22       8.318   7.111  -9.851  1.00  0.95           O  
ATOM    329  CB  ARG A  22      10.595   5.842 -11.429  1.00  0.95           C  
ATOM    330  CG  ARG A  22      11.223   4.934 -10.348  1.00  0.95           C  
ATOM    331  CD  ARG A  22      12.723   4.997 -10.408  1.00  0.95           C  
ATOM    332  NE  ARG A  22      13.238   6.319 -10.056  1.00  0.95           N  
ATOM    333  CZ  ARG A  22      13.634   6.681  -8.819  1.00  0.95           C  
ATOM    334  NH1 ARG A  22      13.617   5.806  -7.847  1.00  0.95           N  
ATOM    335  NH2 ARG A  22      14.050   7.917  -8.590  1.00  0.95           N  
ATOM    336  H   ARG A  22       8.682   7.564 -12.560  1.00  0.95           H  
ATOM    337  HA  ARG A  22       8.889   4.664 -11.916  1.00  0.95           H  
ATOM    338 1HB  ARG A  22      11.103   5.641 -12.369  1.00  0.95           H  
ATOM    339 2HB  ARG A  22      10.814   6.876 -11.160  1.00  0.95           H  
ATOM    340 1HG  ARG A  22      10.902   5.260  -9.357  1.00  0.95           H  
ATOM    341 2HG  ARG A  22      10.903   3.900 -10.504  1.00  0.95           H  
ATOM    342 1HD  ARG A  22      13.141   4.269  -9.709  1.00  0.95           H  
ATOM    343 2HD  ARG A  22      13.055   4.760 -11.416  1.00  0.95           H  
ATOM    344  HE  ARG A  22      13.266   7.023 -10.784  1.00  0.95           H  
ATOM    345 1HH1 ARG A  22      13.314   4.848  -8.029  1.00  0.95           H  
ATOM    346 2HH1 ARG A  22      13.923   6.058  -6.919  1.00  0.95           H  
ATOM    347 1HH2 ARG A  22      14.064   8.594  -9.343  1.00  0.95           H  
ATOM    348 2HH2 ARG A  22      14.350   8.183  -7.665  1.00  0.95           H  
ATOM    349  N   LEU A  23       7.816   4.913  -9.750  1.00  0.91           N  
ATOM    350  CA  LEU A  23       7.154   4.988  -8.455  1.00  0.91           C  
ATOM    351  C   LEU A  23       7.960   4.241  -7.421  1.00  0.91           C  
ATOM    352  O   LEU A  23       8.385   3.112  -7.660  1.00  0.91           O  
ATOM    353  CB  LEU A  23       5.732   4.404  -8.480  1.00  0.91           C  
ATOM    354  CG  LEU A  23       4.599   5.346  -8.859  1.00  0.91           C  
ATOM    355  CD1 LEU A  23       4.579   5.586 -10.369  1.00  0.91           C  
ATOM    356  CD2 LEU A  23       3.292   4.743  -8.341  1.00  0.91           C  
ATOM    357  H   LEU A  23       7.884   4.014 -10.229  1.00  0.91           H  
ATOM    358  HA  LEU A  23       7.090   6.030  -8.150  1.00  0.91           H  
ATOM    359 1HB  LEU A  23       5.718   3.565  -9.176  1.00  0.91           H  
ATOM    360 2HB  LEU A  23       5.512   4.023  -7.484  1.00  0.91           H  
ATOM    361  HG  LEU A  23       4.763   6.309  -8.372  1.00  0.91           H  
ATOM    362 1HD1 LEU A  23       3.774   6.277 -10.624  1.00  0.91           H  
ATOM    363 2HD1 LEU A  23       5.523   6.012 -10.667  1.00  0.91           H  
ATOM    364 3HD1 LEU A  23       4.425   4.653 -10.894  1.00  0.91           H  
ATOM    365 1HD2 LEU A  23       2.472   5.414  -8.557  1.00  0.91           H  
ATOM    366 2HD2 LEU A  23       3.112   3.776  -8.812  1.00  0.91           H  
ATOM    367 3HD2 LEU A  23       3.369   4.607  -7.263  1.00  0.91           H  
ATOM    368  N   VAL A  24       8.168   4.860  -6.272  1.00  0.91           N  
ATOM    369  CA  VAL A  24       8.873   4.210  -5.183  1.00  0.91           C  
ATOM    370  C   VAL A  24       7.823   3.970  -4.111  1.00  0.91           C  
ATOM    371  O   VAL A  24       7.154   4.919  -3.684  1.00  0.91           O  
ATOM    372  CB  VAL A  24      10.002   5.084  -4.648  1.00  0.91           C  
ATOM    373  CG1 VAL A  24      10.723   4.336  -3.532  1.00  0.91           C  
ATOM    374  CG2 VAL A  24      10.917   5.521  -5.800  1.00  0.91           C  
ATOM    375  H   VAL A  24       7.827   5.808  -6.152  1.00  0.91           H  
ATOM    376  HA  VAL A  24       9.278   3.257  -5.515  1.00  0.91           H  
ATOM    377  HB  VAL A  24       9.572   5.974  -4.193  1.00  0.91           H  
ATOM    378 1HG1 VAL A  24      11.509   4.961  -3.113  1.00  0.91           H  
ATOM    379 2HG1 VAL A  24      10.020   4.080  -2.761  1.00  0.91           H  
ATOM    380 3HG1 VAL A  24      11.164   3.418  -3.931  1.00  0.91           H  
ATOM    381 1HG2 VAL A  24      11.707   6.160  -5.412  1.00  0.91           H  
ATOM    382 2HG2 VAL A  24      11.352   4.665  -6.274  1.00  0.91           H  
ATOM    383 3HG2 VAL A  24      10.330   6.077  -6.536  1.00  0.91           H  
ATOM    384  N   ILE A  25       7.648   2.708  -3.736  1.00  0.97           N  
ATOM    385  CA  ILE A  25       6.581   2.266  -2.846  1.00  0.97           C  
ATOM    386  C   ILE A  25       6.996   1.573  -1.543  1.00  0.97           C  
ATOM    387  O   ILE A  25       7.877   0.708  -1.509  1.00  0.97           O  
ATOM    388  CB  ILE A  25       5.623   1.365  -3.639  1.00  0.97           C  
ATOM    389  CG1 ILE A  25       4.973   2.175  -4.772  1.00  0.97           C  
ATOM    390  CG2 ILE A  25       4.610   0.748  -2.764  1.00  0.97           C  
ATOM    391  CD1 ILE A  25       4.193   1.351  -5.715  1.00  0.97           C  
ATOM    392  H   ILE A  25       8.274   2.009  -4.126  1.00  0.97           H  
ATOM    393  HA  ILE A  25       6.017   3.149  -2.557  1.00  0.97           H  
ATOM    394  HB  ILE A  25       6.196   0.585  -4.111  1.00  0.97           H  
ATOM    395 1HG1 ILE A  25       4.322   2.925  -4.339  1.00  0.97           H  
ATOM    396 2HG1 ILE A  25       5.744   2.671  -5.345  1.00  0.97           H  
ATOM    397 1HG2 ILE A  25       3.983   0.116  -3.371  1.00  0.97           H  
ATOM    398 2HG2 ILE A  25       5.095   0.147  -1.998  1.00  0.97           H  
ATOM    399 3HG2 ILE A  25       4.012   1.525  -2.294  1.00  0.97           H  
ATOM    400 1HD1 ILE A  25       3.775   1.989  -6.491  1.00  0.97           H  
ATOM    401 2HD1 ILE A  25       4.846   0.609  -6.163  1.00  0.97           H  
ATOM    402 3HD1 ILE A  25       3.391   0.853  -5.176  1.00  0.97           H  
ATOM    403  N   ASP A  26       6.338   2.004  -0.461  1.00  1.06           N  
ATOM    404  CA  ASP A  26       6.492   1.518   0.912  1.00  1.06           C  
ATOM    405  C   ASP A  26       5.671   0.257   1.130  1.00  1.06           C  
ATOM    406  O   ASP A  26       4.430   0.294   1.155  1.00  1.06           O  
ATOM    407  CB  ASP A  26       6.025   2.602   1.892  1.00  1.06           C  
ATOM    408  CG  ASP A  26       6.154   2.316   3.403  1.00  1.06           C  
ATOM    409  OD1 ASP A  26       6.394   1.209   3.778  1.00  1.06           O  
ATOM    410  OD2 ASP A  26       5.984   3.248   4.165  1.00  1.06           O  
ATOM    411  H   ASP A  26       5.626   2.713  -0.608  1.00  1.06           H  
ATOM    412  HA  ASP A  26       7.543   1.283   1.090  1.00  1.06           H  
ATOM    413 1HB  ASP A  26       6.544   3.515   1.695  1.00  1.06           H  
ATOM    414 2HB  ASP A  26       4.989   2.795   1.685  1.00  1.06           H  
ATOM    415  N   LEU A  27       6.367  -0.864   1.254  1.00  1.18           N  
ATOM    416  CA  LEU A  27       5.744  -2.160   1.391  1.00  1.18           C  
ATOM    417  C   LEU A  27       5.685  -2.535   2.851  1.00  1.18           C  
ATOM    418  O   LEU A  27       6.695  -2.814   3.485  1.00  1.18           O  
ATOM    419  CB  LEU A  27       6.560  -3.205   0.659  1.00  1.18           C  
ATOM    420  CG  LEU A  27       6.788  -2.960  -0.799  1.00  1.18           C  
ATOM    421  CD1 LEU A  27       7.726  -4.001  -1.285  1.00  1.18           C  
ATOM    422  CD2 LEU A  27       5.464  -3.029  -1.526  1.00  1.18           C  
ATOM    423  H   LEU A  27       7.386  -0.816   1.277  1.00  1.18           H  
ATOM    424  HA  LEU A  27       4.733  -2.121   0.989  1.00  1.18           H  
ATOM    425 1HB  LEU A  27       7.532  -3.265   1.137  1.00  1.18           H  
ATOM    426 2HB  LEU A  27       6.062  -4.172   0.768  1.00  1.18           H  
ATOM    427  HG  LEU A  27       7.243  -1.976  -0.961  1.00  1.18           H  
ATOM    428 1HD1 LEU A  27       7.895  -3.874  -2.327  1.00  1.18           H  
ATOM    429 2HD1 LEU A  27       8.674  -3.917  -0.742  1.00  1.18           H  
ATOM    430 3HD1 LEU A  27       7.302  -4.962  -1.112  1.00  1.18           H  
ATOM    431 1HD2 LEU A  27       5.612  -2.874  -2.591  1.00  1.18           H  
ATOM    432 2HD2 LEU A  27       5.042  -4.005  -1.356  1.00  1.18           H  
ATOM    433 3HD2 LEU A  27       4.791  -2.264  -1.139  1.00  1.18           H  
ATOM    434  N   ASN A  28       4.497  -2.529   3.391  1.00  1.32           N  
ATOM    435  CA  ASN A  28       4.328  -2.817   4.793  1.00  1.32           C  
ATOM    436  C   ASN A  28       4.800  -4.249   5.045  1.00  1.32           C  
ATOM    437  O   ASN A  28       4.563  -5.120   4.197  1.00  1.32           O  
ATOM    438  CB  ASN A  28       2.875  -2.651   5.201  1.00  1.32           C  
ATOM    439  CG  ASN A  28       2.646  -2.681   6.675  1.00  1.32           C  
ATOM    440  OD1 ASN A  28       2.567  -3.769   7.264  1.00  1.32           O  
ATOM    441  ND2 ASN A  28       2.543  -1.523   7.287  1.00  1.32           N  
ATOM    442  H   ASN A  28       3.701  -2.295   2.819  1.00  1.32           H  
ATOM    443  HA  ASN A  28       4.933  -2.109   5.350  1.00  1.32           H  
ATOM    444 1HB  ASN A  28       2.490  -1.714   4.796  1.00  1.32           H  
ATOM    445 2HB  ASN A  28       2.293  -3.454   4.775  1.00  1.32           H  
ATOM    446 1HD2 ASN A  28       2.393  -1.487   8.275  1.00  1.32           H  
ATOM    447 2HD2 ASN A  28       2.621  -0.671   6.766  1.00  1.32           H  
ATOM    448  N   PRO A  29       5.449  -4.544   6.183  1.00  1.47           N  
ATOM    449  CA  PRO A  29       5.813  -5.878   6.610  1.00  1.47           C  
ATOM    450  C   PRO A  29       4.669  -6.880   6.451  1.00  1.47           C  
ATOM    451  O   PRO A  29       4.925  -8.053   6.212  1.00  1.47           O  
ATOM    452  CB  PRO A  29       6.208  -5.652   8.066  1.00  1.47           C  
ATOM    453  CG  PRO A  29       6.784  -4.247   8.067  1.00  1.47           C  
ATOM    454  CD  PRO A  29       5.952  -3.472   7.083  1.00  1.47           C  
ATOM    455  HA  PRO A  29       6.692  -6.202   6.050  1.00  1.47           H  
ATOM    456 1HB  PRO A  29       5.321  -5.758   8.715  1.00  1.47           H  
ATOM    457 2HB  PRO A  29       6.934  -6.416   8.380  1.00  1.47           H  
ATOM    458 1HG  PRO A  29       6.763  -3.823   9.080  1.00  1.47           H  
ATOM    459 2HG  PRO A  29       7.849  -4.279   7.756  1.00  1.47           H  
ATOM    460 1HD  PRO A  29       5.157  -2.955   7.612  1.00  1.47           H  
ATOM    461 2HD  PRO A  29       6.626  -2.786   6.534  1.00  1.47           H  
ATOM    462  N   HIS A  30       3.406  -6.448   6.541  1.00  1.61           N  
ATOM    463  CA  HIS A  30       2.298  -7.388   6.413  1.00  1.61           C  
ATOM    464  C   HIS A  30       2.040  -7.835   4.954  1.00  1.61           C  
ATOM    465  O   HIS A  30       1.348  -8.825   4.721  1.00  1.61           O  
ATOM    466  CB  HIS A  30       1.043  -6.787   7.042  1.00  1.61           C  
ATOM    467  CG  HIS A  30       1.166  -6.639   8.549  1.00  1.61           C  
ATOM    468  ND1 HIS A  30       1.717  -5.521   9.139  1.00  1.61           N  
ATOM    469  CD2 HIS A  30       0.827  -7.470   9.564  1.00  1.61           C  
ATOM    470  CE1 HIS A  30       1.711  -5.667  10.452  1.00  1.61           C  
ATOM    471  NE2 HIS A  30       1.175  -6.842  10.739  1.00  1.61           N  
ATOM    472  H   HIS A  30       3.188  -5.473   6.731  1.00  1.61           H  
ATOM    473  HA  HIS A  30       2.535  -8.289   6.981  1.00  1.61           H  
ATOM    474 1HB  HIS A  30       0.853  -5.802   6.609  1.00  1.61           H  
ATOM    475 2HB  HIS A  30       0.182  -7.417   6.822  1.00  1.61           H  
ATOM    476  HD1 HIS A  30       2.073  -4.719   8.637  1.00  1.61           H  
ATOM    477  HD2 HIS A  30       0.371  -8.461   9.590  1.00  1.61           H  
ATOM    478  HE1 HIS A  30       2.110  -4.884  11.097  1.00  1.61           H  
ATOM    479  N   TYR A  31       2.618  -7.131   3.970  1.00  1.73           N  
ATOM    480  CA  TYR A  31       2.516  -7.545   2.562  1.00  1.73           C  
ATOM    481  C   TYR A  31       3.700  -8.442   2.261  1.00  1.73           C  
ATOM    482  O   TYR A  31       3.655  -9.353   1.428  1.00  1.73           O  
ATOM    483  CB  TYR A  31       2.532  -6.357   1.609  1.00  1.73           C  
ATOM    484  CG  TYR A  31       1.345  -5.545   1.707  1.00  1.73           C  
ATOM    485  CD1 TYR A  31       1.447  -4.299   2.209  1.00  1.73           C  
ATOM    486  CD2 TYR A  31       0.127  -6.063   1.314  1.00  1.73           C  
ATOM    487  CE1 TYR A  31       0.342  -3.526   2.337  1.00  1.73           C  
ATOM    488  CE2 TYR A  31      -0.995  -5.298   1.436  1.00  1.73           C  
ATOM    489  CZ  TYR A  31      -0.889  -4.017   1.949  1.00  1.73           C  
ATOM    490  OH  TYR A  31      -1.995  -3.224   2.087  1.00  1.73           O  
ATOM    491  H   TYR A  31       3.173  -6.312   4.194  1.00  1.73           H  
ATOM    492  HA  TYR A  31       1.601  -8.119   2.417  1.00  1.73           H  
ATOM    493 1HB  TYR A  31       3.405  -5.728   1.814  1.00  1.73           H  
ATOM    494 2HB  TYR A  31       2.611  -6.713   0.590  1.00  1.73           H  
ATOM    495  HD1 TYR A  31       2.416  -3.934   2.510  1.00  1.73           H  
ATOM    496  HD2 TYR A  31       0.062  -7.075   0.914  1.00  1.73           H  
ATOM    497  HE1 TYR A  31       0.432  -2.531   2.748  1.00  1.73           H  
ATOM    498  HE2 TYR A  31      -1.952  -5.701   1.130  1.00  1.73           H  
ATOM    499  HH  TYR A  31      -2.773  -3.718   1.824  1.00  1.73           H  
ATOM    500  N   ILE A  32       4.755  -8.203   3.007  1.00  1.80           N  
ATOM    501  CA  ILE A  32       5.984  -8.959   2.930  1.00  1.80           C  
ATOM    502  C   ILE A  32       5.793 -10.328   3.594  1.00  1.80           C  
ATOM    503  O   ILE A  32       6.279 -11.343   3.094  1.00  1.80           O  
ATOM    504  CB  ILE A  32       7.101  -8.141   3.552  1.00  1.80           C  
ATOM    505  CG1 ILE A  32       7.293  -6.907   2.691  1.00  1.80           C  
ATOM    506  CG2 ILE A  32       8.380  -8.941   3.637  1.00  1.80           C  
ATOM    507  CD1 ILE A  32       8.122  -5.856   3.279  1.00  1.80           C  
ATOM    508  H   ILE A  32       4.709  -7.405   3.642  1.00  1.80           H  
ATOM    509  HA  ILE A  32       6.225  -9.129   1.884  1.00  1.80           H  
ATOM    510  HB  ILE A  32       6.813  -7.829   4.530  1.00  1.80           H  
ATOM    511 1HG1 ILE A  32       7.767  -7.204   1.769  1.00  1.80           H  
ATOM    512 2HG1 ILE A  32       6.314  -6.474   2.471  1.00  1.80           H  
ATOM    513 1HG2 ILE A  32       9.162  -8.320   4.077  1.00  1.80           H  
ATOM    514 2HG2 ILE A  32       8.227  -9.819   4.250  1.00  1.80           H  
ATOM    515 3HG2 ILE A  32       8.681  -9.248   2.636  1.00  1.80           H  
ATOM    516 1HD1 ILE A  32       8.181  -5.052   2.573  1.00  1.80           H  
ATOM    517 2HD1 ILE A  32       7.688  -5.484   4.195  1.00  1.80           H  
ATOM    518 3HD1 ILE A  32       9.122  -6.236   3.487  1.00  1.80           H  
ATOM    519  N   THR A  33       5.066 -10.343   4.722  1.00  1.84           N  
ATOM    520  CA  THR A  33       4.781 -11.552   5.491  1.00  1.84           C  
ATOM    521  C   THR A  33       3.269 -11.884   5.741  1.00  1.84           C  
ATOM    522  O   THR A  33       2.880 -11.970   6.906  1.00  1.84           O  
ATOM    523  CB  THR A  33       5.451 -11.476   6.875  1.00  1.84           C  
ATOM    524  OG1 THR A  33       5.003 -10.310   7.580  1.00  1.84           O  
ATOM    525  CG2 THR A  33       6.949 -11.398   6.727  1.00  1.84           C  
ATOM    526  H   THR A  33       4.730  -9.461   5.089  1.00  1.84           H  
ATOM    527  HA  THR A  33       5.238 -12.386   4.969  1.00  1.84           H  
ATOM    528  HB  THR A  33       5.191 -12.363   7.447  1.00  1.84           H  
ATOM    529  HG1 THR A  33       5.138  -9.519   7.022  1.00  1.84           H  
ATOM    530 1HG2 THR A  33       7.407 -11.353   7.712  1.00  1.84           H  
ATOM    531 2HG2 THR A  33       7.309 -12.277   6.194  1.00  1.84           H  
ATOM    532 3HG2 THR A  33       7.204 -10.506   6.174  1.00  1.84           H  
ATOM    533  N   GLN A  34       2.402 -12.089   4.708  1.00  1.85           N  
ATOM    534  CA  GLN A  34       2.691 -11.996   3.271  1.00  1.85           C  
ATOM    535  C   GLN A  34       1.403 -11.849   2.440  1.00  1.85           C  
ATOM    536  O   GLN A  34       0.404 -12.553   2.673  1.00  1.85           O  
ATOM    537  CB  GLN A  34       3.445 -13.237   2.789  1.00  1.85           C  
ATOM    538  CG  GLN A  34       4.038 -13.139   1.429  1.00  1.85           C  
ATOM    539  CD  GLN A  34       4.895 -14.311   1.145  1.00  1.85           C  
ATOM    540  OE1 GLN A  34       4.633 -15.429   1.617  1.00  1.85           O  
ATOM    541  NE2 GLN A  34       5.942 -14.085   0.381  1.00  1.85           N  
ATOM    542  H   GLN A  34       1.454 -12.314   4.966  1.00  1.85           H  
ATOM    543  HA  GLN A  34       3.277 -11.118   3.080  1.00  1.85           H  
ATOM    544 1HB  GLN A  34       4.232 -13.510   3.455  1.00  1.85           H  
ATOM    545 2HB  GLN A  34       2.752 -14.076   2.763  1.00  1.85           H  
ATOM    546 1HG  GLN A  34       3.290 -13.106   0.695  1.00  1.85           H  
ATOM    547 2HG  GLN A  34       4.650 -12.241   1.368  1.00  1.85           H  
ATOM    548 1HE2 GLN A  34       6.550 -14.840   0.144  1.00  1.85           H  
ATOM    549 2HE2 GLN A  34       6.109 -13.170   0.022  1.00  1.85           H  
ATOM    550  N   LEU A  35       1.470 -11.049   1.369  1.00  1.83           N  
ATOM    551  CA  LEU A  35       0.362 -10.913   0.430  1.00  1.83           C  
ATOM    552  C   LEU A  35      -0.101 -12.267  -0.035  1.00  1.83           C  
ATOM    553  O   LEU A  35      -1.287 -12.505  -0.147  1.00  1.83           O  
ATOM    554  CB  LEU A  35       0.669 -10.050  -0.792  1.00  1.83           C  
ATOM    555  CG  LEU A  35      -0.597  -9.832  -1.686  1.00  1.83           C  
ATOM    556  CD1 LEU A  35      -0.517  -8.498  -2.352  1.00  1.83           C  
ATOM    557  CD2 LEU A  35      -0.683 -10.945  -2.732  1.00  1.83           C  
ATOM    558  H   LEU A  35       2.302 -10.490   1.224  1.00  1.83           H  
ATOM    559  HA  LEU A  35      -0.466 -10.438   0.956  1.00  1.83           H  
ATOM    560 1HB  LEU A  35       1.040  -9.079  -0.460  1.00  1.83           H  
ATOM    561 2HB  LEU A  35       1.442 -10.536  -1.398  1.00  1.83           H  
ATOM    562  HG  LEU A  35      -1.494  -9.848  -1.064  1.00  1.83           H  
ATOM    563 1HD1 LEU A  35      -1.402  -8.349  -2.956  1.00  1.83           H  
ATOM    564 2HD1 LEU A  35      -0.469  -7.731  -1.589  1.00  1.83           H  
ATOM    565 3HD1 LEU A  35       0.369  -8.468  -2.975  1.00  1.83           H  
ATOM    566 1HD2 LEU A  35      -1.563 -10.791  -3.357  1.00  1.83           H  
ATOM    567 2HD2 LEU A  35       0.216 -10.925  -3.358  1.00  1.83           H  
ATOM    568 3HD2 LEU A  35      -0.755 -11.906  -2.235  1.00  1.83           H  
ATOM    569  N   ALA A  36       0.827 -13.169  -0.282  1.00  1.79           N  
ATOM    570  CA  ALA A  36       0.528 -14.504  -0.754  1.00  1.79           C  
ATOM    571  C   ALA A  36      -0.518 -15.199   0.123  1.00  1.79           C  
ATOM    572  O   ALA A  36      -1.323 -15.973  -0.396  1.00  1.79           O  
ATOM    573  CB  ALA A  36       1.793 -15.339  -0.752  1.00  1.79           C  
ATOM    574  H   ALA A  36       1.787 -12.898  -0.160  1.00  1.79           H  
ATOM    575  HA  ALA A  36       0.141 -14.427  -1.770  1.00  1.79           H  
ATOM    576 1HB  ALA A  36       1.572 -16.333  -1.129  1.00  1.79           H  
ATOM    577 2HB  ALA A  36       2.538 -14.865  -1.388  1.00  1.79           H  
ATOM    578 3HB  ALA A  36       2.180 -15.419   0.261  1.00  1.79           H  
ATOM    579  N   SER A  37      -0.529 -14.945   1.444  1.00  1.72           N  
ATOM    580  CA  SER A  37      -1.516 -15.586   2.306  1.00  1.72           C  
ATOM    581  C   SER A  37      -2.879 -14.896   2.143  1.00  1.72           C  
ATOM    582  O   SER A  37      -3.927 -15.482   2.424  1.00  1.72           O  
ATOM    583  CB  SER A  37      -1.060 -15.543   3.755  1.00  1.72           C  
ATOM    584  OG  SER A  37      -1.073 -14.234   4.266  1.00  1.72           O  
ATOM    585  H   SER A  37       0.108 -14.266   1.849  1.00  1.72           H  
ATOM    586  HA  SER A  37      -1.620 -16.629   2.004  1.00  1.72           H  
ATOM    587 1HB  SER A  37      -1.703 -16.180   4.360  1.00  1.72           H  
ATOM    588 2HB  SER A  37      -0.050 -15.944   3.817  1.00  1.72           H  
ATOM    589  HG  SER A  37      -0.632 -13.669   3.595  1.00  1.72           H  
ATOM    590  N   MET A  38      -2.849 -13.652   1.649  1.00  1.63           N  
ATOM    591  CA  MET A  38      -4.048 -12.864   1.355  1.00  1.63           C  
ATOM    592  C   MET A  38      -4.427 -13.040  -0.121  1.00  1.63           C  
ATOM    593  O   MET A  38      -5.549 -12.743  -0.540  1.00  1.63           O  
ATOM    594  CB  MET A  38      -3.776 -11.376   1.577  1.00  1.63           C  
ATOM    595  CG  MET A  38      -3.434 -10.956   2.971  1.00  1.63           C  
ATOM    596  SD  MET A  38      -3.019  -9.194   3.035  1.00  1.63           S  
ATOM    597  CE  MET A  38      -4.607  -8.450   2.719  1.00  1.63           C  
ATOM    598  H   MET A  38      -1.933 -13.226   1.481  1.00  1.63           H  
ATOM    599  HA  MET A  38      -4.871 -13.209   1.976  1.00  1.63           H  
ATOM    600 1HB  MET A  38      -2.981 -11.046   0.919  1.00  1.63           H  
ATOM    601 2HB  MET A  38      -4.666 -10.819   1.307  1.00  1.63           H  
ATOM    602 1HG  MET A  38      -4.275 -11.147   3.635  1.00  1.63           H  
ATOM    603 2HG  MET A  38      -2.572 -11.531   3.324  1.00  1.63           H  
ATOM    604 1HE  MET A  38      -4.512  -7.373   2.732  1.00  1.63           H  
ATOM    605 2HE  MET A  38      -4.982  -8.772   1.748  1.00  1.63           H  
ATOM    606 3HE  MET A  38      -5.302  -8.749   3.492  1.00  1.63           H  
ATOM    607  N   GLY A  39      -3.453 -13.520  -0.887  1.00  1.53           N  
ATOM    608  CA  GLY A  39      -3.427 -13.604  -2.335  1.00  1.53           C  
ATOM    609  C   GLY A  39      -4.675 -14.105  -3.006  1.00  1.53           C  
ATOM    610  O   GLY A  39      -5.191 -13.436  -3.894  1.00  1.53           O  
ATOM    611  H   GLY A  39      -2.591 -13.761  -0.414  1.00  1.53           H  
ATOM    612 1HA  GLY A  39      -3.190 -12.618  -2.728  1.00  1.53           H  
ATOM    613 2HA  GLY A  39      -2.592 -14.246  -2.619  1.00  1.53           H  
ATOM    614  N   SER A  40      -5.199 -15.258  -2.616  1.00  1.43           N  
ATOM    615  CA  SER A  40      -6.387 -15.738  -3.312  1.00  1.43           C  
ATOM    616  C   SER A  40      -7.601 -14.811  -3.153  1.00  1.43           C  
ATOM    617  O   SER A  40      -8.473 -14.776  -4.023  1.00  1.43           O  
ATOM    618  CB  SER A  40      -6.736 -17.141  -2.842  1.00  1.43           C  
ATOM    619  OG  SER A  40      -7.147 -17.152  -1.500  1.00  1.43           O  
ATOM    620  H   SER A  40      -4.774 -15.789  -1.868  1.00  1.43           H  
ATOM    621  HA  SER A  40      -6.150 -15.792  -4.376  1.00  1.43           H  
ATOM    622 1HB  SER A  40      -7.532 -17.544  -3.468  1.00  1.43           H  
ATOM    623 2HB  SER A  40      -5.867 -17.787  -2.963  1.00  1.43           H  
ATOM    624  HG  SER A  40      -8.000 -16.688  -1.474  1.00  1.43           H  
ATOM    625  N   GLU A  41      -7.640 -14.009  -2.087  1.00  1.32           N  
ATOM    626  CA  GLU A  41      -8.776 -13.123  -1.874  1.00  1.32           C  
ATOM    627  C   GLU A  41      -8.511 -11.794  -2.552  1.00  1.32           C  
ATOM    628  O   GLU A  41      -9.408 -11.198  -3.152  1.00  1.32           O  
ATOM    629  CB  GLU A  41      -9.017 -12.905  -0.389  1.00  1.32           C  
ATOM    630  CG  GLU A  41      -9.375 -14.169   0.413  1.00  1.32           C  
ATOM    631  CD  GLU A  41     -10.695 -14.784   0.040  1.00  1.32           C  
ATOM    632  OE1 GLU A  41     -11.676 -14.082   0.033  1.00  1.32           O  
ATOM    633  OE2 GLU A  41     -10.724 -15.966  -0.213  1.00  1.32           O  
ATOM    634  H   GLU A  41      -6.867 -13.991  -1.425  1.00  1.32           H  
ATOM    635  HA  GLU A  41      -9.665 -13.569  -2.321  1.00  1.32           H  
ATOM    636 1HB  GLU A  41      -8.110 -12.502   0.036  1.00  1.32           H  
ATOM    637 2HB  GLU A  41      -9.807 -12.167  -0.245  1.00  1.32           H  
ATOM    638 1HG  GLU A  41      -8.587 -14.908   0.260  1.00  1.32           H  
ATOM    639 2HG  GLU A  41      -9.392 -13.915   1.471  1.00  1.32           H  
ATOM    640  N   VAL A  42      -7.257 -11.345  -2.495  1.00  1.23           N  
ATOM    641  CA  VAL A  42      -6.910 -10.087  -3.130  1.00  1.23           C  
ATOM    642  C   VAL A  42      -7.111 -10.238  -4.615  1.00  1.23           C  
ATOM    643  O   VAL A  42      -7.760  -9.402  -5.234  1.00  1.23           O  
ATOM    644  CB  VAL A  42      -5.443  -9.688  -2.850  1.00  1.23           C  
ATOM    645  CG1 VAL A  42      -5.041  -8.465  -3.716  1.00  1.23           C  
ATOM    646  CG2 VAL A  42      -5.290  -9.356  -1.360  1.00  1.23           C  
ATOM    647  H   VAL A  42      -6.559 -11.881  -1.982  1.00  1.23           H  
ATOM    648  HA  VAL A  42      -7.570  -9.304  -2.758  1.00  1.23           H  
ATOM    649  HB  VAL A  42      -4.789 -10.523  -3.113  1.00  1.23           H  
ATOM    650 1HG1 VAL A  42      -4.003  -8.201  -3.513  1.00  1.23           H  
ATOM    651 2HG1 VAL A  42      -5.152  -8.714  -4.774  1.00  1.23           H  
ATOM    652 3HG1 VAL A  42      -5.678  -7.622  -3.474  1.00  1.23           H  
ATOM    653 1HG2 VAL A  42      -4.255  -9.089  -1.145  1.00  1.23           H  
ATOM    654 2HG2 VAL A  42      -5.944  -8.520  -1.101  1.00  1.23           H  
ATOM    655 3HG2 VAL A  42      -5.570 -10.223  -0.777  1.00  1.23           H  
ATOM    656  N   LEU A  43      -6.601 -11.335  -5.178  1.00  1.15           N  
ATOM    657  CA  LEU A  43      -6.728 -11.587  -6.595  1.00  1.15           C  
ATOM    658  C   LEU A  43      -8.155 -11.842  -7.017  1.00  1.15           C  
ATOM    659  O   LEU A  43      -8.568 -11.304  -8.036  1.00  1.15           O  
ATOM    660  CB  LEU A  43      -5.842 -12.756  -6.983  1.00  1.15           C  
ATOM    661  CG  LEU A  43      -4.406 -12.430  -6.866  1.00  1.15           C  
ATOM    662  CD1 LEU A  43      -3.626 -13.640  -7.049  1.00  1.15           C  
ATOM    663  CD2 LEU A  43      -4.049 -11.381  -7.894  1.00  1.15           C  
ATOM    664  H   LEU A  43      -6.094 -12.008  -4.609  1.00  1.15           H  
ATOM    665  HA  LEU A  43      -6.371 -10.708  -7.124  1.00  1.15           H  
ATOM    666 1HB  LEU A  43      -6.062 -13.600  -6.331  1.00  1.15           H  
ATOM    667 2HB  LEU A  43      -6.056 -13.044  -8.017  1.00  1.15           H  
ATOM    668  HG  LEU A  43      -4.201 -12.047  -5.864  1.00  1.15           H  
ATOM    669 1HD1 LEU A  43      -2.587 -13.389  -6.932  1.00  1.15           H  
ATOM    670 2HD1 LEU A  43      -3.909 -14.371  -6.291  1.00  1.15           H  
ATOM    671 3HD1 LEU A  43      -3.809 -14.047  -8.042  1.00  1.15           H  
ATOM    672 1HD2 LEU A  43      -3.010 -11.160  -7.791  1.00  1.15           H  
ATOM    673 2HD2 LEU A  43      -4.247 -11.764  -8.898  1.00  1.15           H  
ATOM    674 3HD2 LEU A  43      -4.638 -10.482  -7.723  1.00  1.15           H  
ATOM    675  N   GLU A  44      -8.954 -12.596  -6.247  1.00  1.10           N  
ATOM    676  CA  GLU A  44     -10.330 -12.762  -6.694  1.00  1.10           C  
ATOM    677  C   GLU A  44     -11.021 -11.409  -6.754  1.00  1.10           C  
ATOM    678  O   GLU A  44     -11.703 -11.087  -7.733  1.00  1.10           O  
ATOM    679  CB  GLU A  44     -11.127 -13.709  -5.795  1.00  1.10           C  
ATOM    680  CG  GLU A  44     -12.574 -13.892  -6.275  1.00  1.10           C  
ATOM    681  CD  GLU A  44     -13.420 -14.884  -5.485  1.00  1.10           C  
ATOM    682  OE1 GLU A  44     -12.921 -15.899  -5.079  1.00  1.10           O  
ATOM    683  OE2 GLU A  44     -14.597 -14.600  -5.303  1.00  1.10           O  
ATOM    684  H   GLU A  44      -8.634 -13.073  -5.403  1.00  1.10           H  
ATOM    685  HA  GLU A  44     -10.317 -13.179  -7.702  1.00  1.10           H  
ATOM    686 1HB  GLU A  44     -10.643 -14.686  -5.768  1.00  1.10           H  
ATOM    687 2HB  GLU A  44     -11.141 -13.319  -4.772  1.00  1.10           H  
ATOM    688 1HG  GLU A  44     -13.048 -12.914  -6.220  1.00  1.10           H  
ATOM    689 2HG  GLU A  44     -12.555 -14.192  -7.321  1.00  1.10           H  
ATOM    690  N   ASN A  45     -10.831 -10.591  -5.716  1.00  1.07           N  
ATOM    691  CA  ASN A  45     -11.458  -9.286  -5.701  1.00  1.07           C  
ATOM    692  C   ASN A  45     -10.905  -8.420  -6.826  1.00  1.07           C  
ATOM    693  O   ASN A  45     -11.656  -7.734  -7.516  1.00  1.07           O  
ATOM    694  CB  ASN A  45     -11.239  -8.630  -4.354  1.00  1.07           C  
ATOM    695  CG  ASN A  45     -12.056  -9.242  -3.261  1.00  1.07           C  
ATOM    696  OD1 ASN A  45     -13.081  -9.886  -3.509  1.00  1.07           O  
ATOM    697  ND2 ASN A  45     -11.621  -9.064  -2.042  1.00  1.07           N  
ATOM    698  H   ASN A  45     -10.257 -10.876  -4.920  1.00  1.07           H  
ATOM    699  HA  ASN A  45     -12.527  -9.410  -5.872  1.00  1.07           H  
ATOM    700 1HB  ASN A  45     -10.182  -8.707  -4.082  1.00  1.07           H  
ATOM    701 2HB  ASN A  45     -11.493  -7.580  -4.419  1.00  1.07           H  
ATOM    702 1HD2 ASN A  45     -12.119  -9.458  -1.270  1.00  1.07           H  
ATOM    703 2HD2 ASN A  45     -10.779  -8.551  -1.885  1.00  1.07           H  
ATOM    704  N   LEU A  46      -9.601  -8.507  -7.071  1.00  1.07           N  
ATOM    705  CA  LEU A  46      -8.955  -7.710  -8.096  1.00  1.07           C  
ATOM    706  C   LEU A  46      -9.597  -8.047  -9.428  1.00  1.07           C  
ATOM    707  O   LEU A  46     -10.035  -7.152 -10.144  1.00  1.07           O  
ATOM    708  CB  LEU A  46      -7.440  -7.986  -8.110  1.00  1.07           C  
ATOM    709  CG  LEU A  46      -6.564  -7.069  -8.913  1.00  1.07           C  
ATOM    710  CD1 LEU A  46      -5.160  -7.073  -8.327  1.00  1.07           C  
ATOM    711  CD2 LEU A  46      -6.526  -7.524 -10.255  1.00  1.07           C  
ATOM    712  H   LEU A  46      -9.020  -9.100  -6.488  1.00  1.07           H  
ATOM    713  HA  LEU A  46      -9.126  -6.658  -7.889  1.00  1.07           H  
ATOM    714 1HB  LEU A  46      -7.069  -8.012  -7.106  1.00  1.07           H  
ATOM    715 2HB  LEU A  46      -7.301  -8.980  -8.530  1.00  1.07           H  
ATOM    716  HG  LEU A  46      -6.949  -6.083  -8.873  1.00  1.07           H  
ATOM    717 1HD1 LEU A  46      -4.518  -6.409  -8.907  1.00  1.07           H  
ATOM    718 2HD1 LEU A  46      -5.192  -6.736  -7.295  1.00  1.07           H  
ATOM    719 3HD1 LEU A  46      -4.764  -8.084  -8.362  1.00  1.07           H  
ATOM    720 1HD2 LEU A  46      -5.889  -6.872 -10.852  1.00  1.07           H  
ATOM    721 2HD2 LEU A  46      -6.124  -8.527 -10.231  1.00  1.07           H  
ATOM    722 3HD2 LEU A  46      -7.524  -7.542 -10.666  1.00  1.07           H  
ATOM    723  N   GLU A  47      -9.674  -9.342  -9.753  1.00  1.09           N  
ATOM    724  CA  GLU A  47     -10.229  -9.790 -11.024  1.00  1.09           C  
ATOM    725  C   GLU A  47     -11.687  -9.353 -11.180  1.00  1.09           C  
ATOM    726  O   GLU A  47     -12.105  -8.973 -12.266  1.00  1.09           O  
ATOM    727  CB  GLU A  47     -10.130 -11.326 -11.135  1.00  1.09           C  
ATOM    728  CG  GLU A  47      -8.693 -11.881 -11.306  1.00  1.09           C  
ATOM    729  CD  GLU A  47      -8.602 -13.407 -11.299  1.00  1.09           C  
ATOM    730  OE1 GLU A  47      -9.415 -14.041 -11.926  1.00  1.09           O  
ATOM    731  OE2 GLU A  47      -7.719 -13.943 -10.656  1.00  1.09           O  
ATOM    732  H   GLU A  47      -9.319 -10.036  -9.101  1.00  1.09           H  
ATOM    733  HA  GLU A  47      -9.649  -9.339 -11.831  1.00  1.09           H  
ATOM    734 1HB  GLU A  47     -10.553 -11.776 -10.232  1.00  1.09           H  
ATOM    735 2HB  GLU A  47     -10.725 -11.666 -11.983  1.00  1.09           H  
ATOM    736 1HG  GLU A  47      -8.319 -11.536 -12.268  1.00  1.09           H  
ATOM    737 2HG  GLU A  47      -8.050 -11.471 -10.530  1.00  1.09           H  
ATOM    738  N   LYS A  48     -12.470  -9.367 -10.098  1.00  1.13           N  
ATOM    739  CA  LYS A  48     -13.854  -8.903 -10.194  1.00  1.13           C  
ATOM    740  C   LYS A  48     -13.917  -7.398 -10.481  1.00  1.13           C  
ATOM    741  O   LYS A  48     -14.749  -6.936 -11.268  1.00  1.13           O  
ATOM    742  CB  LYS A  48     -14.622  -9.253  -8.917  1.00  1.13           C  
ATOM    743  CG  LYS A  48     -14.923 -10.745  -8.772  1.00  1.13           C  
ATOM    744  CD  LYS A  48     -15.631 -11.060  -7.465  1.00  1.13           C  
ATOM    745  CE  LYS A  48     -15.938 -12.548  -7.359  1.00  1.13           C  
ATOM    746  NZ  LYS A  48     -16.519 -12.910  -6.035  1.00  1.13           N  
ATOM    747  H   LYS A  48     -12.110  -9.723  -9.210  1.00  1.13           H  
ATOM    748  HA  LYS A  48     -14.329  -9.416 -11.029  1.00  1.13           H  
ATOM    749 1HB  LYS A  48     -14.030  -8.949  -8.049  1.00  1.13           H  
ATOM    750 2HB  LYS A  48     -15.559  -8.701  -8.885  1.00  1.13           H  
ATOM    751 1HG  LYS A  48     -15.548 -11.069  -9.602  1.00  1.13           H  
ATOM    752 2HG  LYS A  48     -13.989 -11.305  -8.808  1.00  1.13           H  
ATOM    753 1HD  LYS A  48     -14.982 -10.776  -6.630  1.00  1.13           H  
ATOM    754 2HD  LYS A  48     -16.556 -10.492  -7.395  1.00  1.13           H  
ATOM    755 1HE  LYS A  48     -16.643 -12.824  -8.140  1.00  1.13           H  
ATOM    756 2HE  LYS A  48     -15.023 -13.103  -7.508  1.00  1.13           H  
ATOM    757 1HZ  LYS A  48     -16.691 -13.912  -6.006  1.00  1.13           H  
ATOM    758 2HZ  LYS A  48     -15.857 -12.665  -5.298  1.00  1.13           H  
ATOM    759 3HZ  LYS A  48     -17.380 -12.413  -5.890  1.00  1.13           H  
ATOM    760  N   VAL A  49     -13.012  -6.643  -9.859  1.00  1.17           N  
ATOM    761  CA  VAL A  49     -12.901  -5.199 -10.034  1.00  1.17           C  
ATOM    762  C   VAL A  49     -12.417  -4.832 -11.452  1.00  1.17           C  
ATOM    763  O   VAL A  49     -12.904  -3.864 -12.046  1.00  1.17           O  
ATOM    764  CB  VAL A  49     -12.008  -4.600  -8.937  1.00  1.17           C  
ATOM    765  CG1 VAL A  49     -11.748  -3.169  -9.214  1.00  1.17           C  
ATOM    766  CG2 VAL A  49     -12.711  -4.703  -7.573  1.00  1.17           C  
ATOM    767  H   VAL A  49     -12.371  -7.093  -9.205  1.00  1.17           H  
ATOM    768  HA  VAL A  49     -13.894  -4.771  -9.901  1.00  1.17           H  
ATOM    769  HB  VAL A  49     -11.070  -5.141  -8.916  1.00  1.17           H  
ATOM    770 1HG1 VAL A  49     -11.116  -2.750  -8.438  1.00  1.17           H  
ATOM    771 2HG1 VAL A  49     -11.259  -3.086 -10.171  1.00  1.17           H  
ATOM    772 3HG1 VAL A  49     -12.695  -2.630  -9.234  1.00  1.17           H  
ATOM    773 1HG2 VAL A  49     -12.071  -4.295  -6.808  1.00  1.17           H  
ATOM    774 2HG2 VAL A  49     -13.648  -4.144  -7.609  1.00  1.17           H  
ATOM    775 3HG2 VAL A  49     -12.926  -5.733  -7.341  1.00  1.17           H  
ATOM    776  N   ILE A  50     -11.475  -5.616 -11.999  1.00  1.21           N  
ATOM    777  CA  ILE A  50     -10.928  -5.379 -13.339  1.00  1.21           C  
ATOM    778  C   ILE A  50     -10.872  -6.646 -14.217  1.00  1.21           C  
ATOM    779  O   ILE A  50      -9.777  -7.128 -14.531  1.00  1.21           O  
ATOM    780  CB  ILE A  50      -9.500  -4.806 -13.297  1.00  1.21           C  
ATOM    781  CG1 ILE A  50      -9.086  -4.435 -14.701  1.00  1.21           C  
ATOM    782  CG2 ILE A  50      -8.523  -5.769 -12.705  1.00  1.21           C  
ATOM    783  CD1 ILE A  50      -7.850  -3.604 -14.753  1.00  1.21           C  
ATOM    784  H   ILE A  50     -11.108  -6.385 -11.441  1.00  1.21           H  
ATOM    785  HA  ILE A  50     -11.552  -4.638 -13.832  1.00  1.21           H  
ATOM    786  HB  ILE A  50      -9.493  -3.911 -12.707  1.00  1.21           H  
ATOM    787 1HG1 ILE A  50      -8.925  -5.338 -15.282  1.00  1.21           H  
ATOM    788 2HG1 ILE A  50      -9.899  -3.872 -15.161  1.00  1.21           H  
ATOM    789 1HG2 ILE A  50      -7.534  -5.325 -12.691  1.00  1.21           H  
ATOM    790 2HG2 ILE A  50      -8.825  -5.978 -11.715  1.00  1.21           H  
ATOM    791 3HG2 ILE A  50      -8.495  -6.688 -13.279  1.00  1.21           H  
ATOM    792 1HD1 ILE A  50      -7.633  -3.358 -15.786  1.00  1.21           H  
ATOM    793 2HD1 ILE A  50      -8.008  -2.698 -14.192  1.00  1.21           H  
ATOM    794 3HD1 ILE A  50      -7.022  -4.157 -14.324  1.00  1.21           H  
ATOM    795  N   PRO A  51     -12.027  -7.143 -14.720  1.00  1.27           N  
ATOM    796  CA  PRO A  51     -12.251  -8.426 -15.388  1.00  1.27           C  
ATOM    797  C   PRO A  51     -11.363  -8.682 -16.594  1.00  1.27           C  
ATOM    798  O   PRO A  51     -11.173  -9.840 -16.988  1.00  1.27           O  
ATOM    799  CB  PRO A  51     -13.715  -8.326 -15.837  1.00  1.27           C  
ATOM    800  CG  PRO A  51     -14.335  -7.347 -14.896  1.00  1.27           C  
ATOM    801  CD  PRO A  51     -13.266  -6.331 -14.633  1.00  1.27           C  
ATOM    802  HA  PRO A  51     -12.130  -9.239 -14.656  1.00  1.27           H  
ATOM    803 1HB  PRO A  51     -13.765  -7.999 -16.887  1.00  1.27           H  
ATOM    804 2HB  PRO A  51     -14.189  -9.315 -15.787  1.00  1.27           H  
ATOM    805 1HG  PRO A  51     -15.243  -6.908 -15.330  1.00  1.27           H  
ATOM    806 2HG  PRO A  51     -14.642  -7.859 -13.964  1.00  1.27           H  
ATOM    807 1HD  PRO A  51     -13.272  -5.536 -15.389  1.00  1.27           H  
ATOM    808 2HD  PRO A  51     -13.458  -5.960 -13.643  1.00  1.27           H  
ATOM    809  N   THR A  52     -10.790  -7.623 -17.172  1.00  1.34           N  
ATOM    810  CA  THR A  52      -9.934  -7.765 -18.340  1.00  1.34           C  
ATOM    811  C   THR A  52      -8.689  -8.588 -18.005  1.00  1.34           C  
ATOM    812  O   THR A  52      -8.138  -9.282 -18.862  1.00  1.34           O  
ATOM    813  CB  THR A  52      -9.549  -6.387 -18.889  1.00  1.34           C  
ATOM    814  OG1 THR A  52      -8.872  -5.640 -17.886  1.00  1.34           O  
ATOM    815  CG2 THR A  52     -10.809  -5.656 -19.300  1.00  1.34           C  
ATOM    816  H   THR A  52     -10.955  -6.701 -16.801  1.00  1.34           H  
ATOM    817  HA  THR A  52     -10.486  -8.271 -19.114  1.00  1.34           H  
ATOM    818  HB  THR A  52      -8.892  -6.510 -19.753  1.00  1.34           H  
ATOM    819  HG1 THR A  52      -8.195  -6.195 -17.481  1.00  1.34           H  
ATOM    820 1HG2 THR A  52     -10.555  -4.685 -19.700  1.00  1.34           H  
ATOM    821 2HG2 THR A  52     -11.328  -6.235 -20.064  1.00  1.34           H  
ATOM    822 3HG2 THR A  52     -11.457  -5.536 -18.431  1.00  1.34           H  
ATOM    823  N   LEU A  53      -8.306  -8.596 -16.725  1.00  1.44           N  
ATOM    824  CA  LEU A  53      -7.176  -9.393 -16.252  1.00  1.44           C  
ATOM    825  C   LEU A  53      -7.361 -10.882 -16.571  1.00  1.44           C  
ATOM    826  O   LEU A  53      -6.388 -11.599 -16.810  1.00  1.44           O  
ATOM    827  CB  LEU A  53      -6.976  -9.176 -14.748  1.00  1.44           C  
ATOM    828  CG  LEU A  53      -5.859 -10.017 -14.072  1.00  1.44           C  
ATOM    829  CD1 LEU A  53      -4.519  -9.767 -14.686  1.00  1.44           C  
ATOM    830  CD2 LEU A  53      -5.797  -9.641 -12.651  1.00  1.44           C  
ATOM    831  H   LEU A  53      -8.824  -8.033 -16.046  1.00  1.44           H  
ATOM    832  HA  LEU A  53      -6.280  -9.045 -16.764  1.00  1.44           H  
ATOM    833 1HB  LEU A  53      -6.745  -8.124 -14.584  1.00  1.44           H  
ATOM    834 2HB  LEU A  53      -7.917  -9.398 -14.238  1.00  1.44           H  
ATOM    835  HG  LEU A  53      -6.100 -11.061 -14.174  1.00  1.44           H  
ATOM    836 1HD1 LEU A  53      -3.766 -10.374 -14.180  1.00  1.44           H  
ATOM    837 2HD1 LEU A  53      -4.547 -10.031 -15.744  1.00  1.44           H  
ATOM    838 3HD1 LEU A  53      -4.279  -8.722 -14.567  1.00  1.44           H  
ATOM    839 1HD2 LEU A  53      -5.033 -10.211 -12.132  1.00  1.44           H  
ATOM    840 2HD2 LEU A  53      -5.553  -8.586 -12.604  1.00  1.44           H  
ATOM    841 3HD2 LEU A  53      -6.761  -9.819 -12.186  1.00  1.44           H  
ATOM    842  N   LYS A  54      -8.608 -11.349 -16.490  1.00  1.57           N  
ATOM    843  CA  LYS A  54      -8.974 -12.736 -16.731  1.00  1.57           C  
ATOM    844  C   LYS A  54      -9.479 -12.942 -18.164  1.00  1.57           C  
ATOM    845  O   LYS A  54      -9.190 -13.957 -18.807  1.00  1.57           O  
ATOM    846  CB  LYS A  54     -10.053 -13.162 -15.736  1.00  1.57           C  
ATOM    847  CG  LYS A  54     -10.525 -14.604 -15.870  1.00  1.57           C  
ATOM    848  CD  LYS A  54     -11.539 -14.944 -14.775  1.00  1.57           C  
ATOM    849  CE  LYS A  54     -12.050 -16.375 -14.897  1.00  1.57           C  
ATOM    850  NZ  LYS A  54     -13.065 -16.694 -13.849  1.00  1.57           N  
ATOM    851  H   LYS A  54      -9.364 -10.695 -16.316  1.00  1.57           H  
ATOM    852  HA  LYS A  54      -8.090 -13.359 -16.591  1.00  1.57           H  
ATOM    853 1HB  LYS A  54      -9.674 -13.033 -14.714  1.00  1.57           H  
ATOM    854 2HB  LYS A  54     -10.922 -12.508 -15.844  1.00  1.57           H  
ATOM    855 1HG  LYS A  54     -10.991 -14.742 -16.847  1.00  1.57           H  
ATOM    856 2HG  LYS A  54      -9.669 -15.275 -15.792  1.00  1.57           H  
ATOM    857 1HD  LYS A  54     -11.069 -14.814 -13.795  1.00  1.57           H  
ATOM    858 2HD  LYS A  54     -12.384 -14.260 -14.843  1.00  1.57           H  
ATOM    859 1HE  LYS A  54     -12.500 -16.511 -15.879  1.00  1.57           H  
ATOM    860 2HE  LYS A  54     -11.210 -17.061 -14.794  1.00  1.57           H  
ATOM    861 1HZ  LYS A  54     -13.379 -17.648 -13.960  1.00  1.57           H  
ATOM    862 2HZ  LYS A  54     -12.651 -16.579 -12.933  1.00  1.57           H  
ATOM    863 3HZ  LYS A  54     -13.853 -16.068 -13.941  1.00  1.57           H  
ATOM    864  N   THR A  55     -10.264 -11.972 -18.646  1.00  1.71           N  
ATOM    865  CA  THR A  55     -10.930 -12.038 -19.943  1.00  1.71           C  
ATOM    866  C   THR A  55      -9.986 -12.047 -21.147  1.00  1.71           C  
ATOM    867  O   THR A  55     -10.233 -12.782 -22.110  1.00  1.71           O  
ATOM    868  CB  THR A  55     -11.892 -10.858 -20.115  1.00  1.71           C  
ATOM    869  OG1 THR A  55     -12.874 -10.881 -19.070  1.00  1.71           O  
ATOM    870  CG2 THR A  55     -12.576 -10.934 -21.458  1.00  1.71           C  
ATOM    871  H   THR A  55     -10.443 -11.156 -18.069  1.00  1.71           H  
ATOM    872  HA  THR A  55     -11.511 -12.959 -19.969  1.00  1.71           H  
ATOM    873  HB  THR A  55     -11.347  -9.951 -20.069  1.00  1.71           H  
ATOM    874  HG1 THR A  55     -12.418 -10.738 -18.214  1.00  1.71           H  
ATOM    875 1HG2 THR A  55     -13.250 -10.086 -21.570  1.00  1.71           H  
ATOM    876 2HG2 THR A  55     -11.824 -10.908 -22.248  1.00  1.71           H  
ATOM    877 3HG2 THR A  55     -13.143 -11.861 -21.525  1.00  1.71           H  
ATOM    878  N   GLU A  56      -8.948 -11.198 -21.143  1.00  1.85           N  
ATOM    879  CA  GLU A  56      -8.054 -11.151 -22.295  1.00  1.85           C  
ATOM    880  C   GLU A  56      -7.380 -12.506 -22.460  1.00  1.85           C  
ATOM    881  O   GLU A  56      -6.861 -13.065 -21.498  1.00  1.85           O  
ATOM    882  CB  GLU A  56      -7.017 -10.041 -22.129  1.00  1.85           C  
ATOM    883  CG  GLU A  56      -7.596  -8.628 -22.202  1.00  1.85           C  
ATOM    884  CD  GLU A  56      -8.039  -8.237 -23.595  1.00  1.85           C  
ATOM    885  OE1 GLU A  56      -7.251  -8.355 -24.508  1.00  1.85           O  
ATOM    886  OE2 GLU A  56      -9.170  -7.837 -23.750  1.00  1.85           O  
ATOM    887  H   GLU A  56      -8.766 -10.595 -20.339  1.00  1.85           H  
ATOM    888  HA  GLU A  56      -8.644 -10.949 -23.189  1.00  1.85           H  
ATOM    889 1HB  GLU A  56      -6.524 -10.150 -21.160  1.00  1.85           H  
ATOM    890 2HB  GLU A  56      -6.255 -10.136 -22.901  1.00  1.85           H  
ATOM    891 1HG  GLU A  56      -8.455  -8.571 -21.529  1.00  1.85           H  
ATOM    892 2HG  GLU A  56      -6.846  -7.921 -21.846  1.00  1.85           H  
ATOM    893  N   GLN A  57      -7.331 -13.009 -23.689  1.00  1.93           N  
ATOM    894  CA  GLN A  57      -6.762 -14.336 -23.922  1.00  1.93           C  
ATOM    895  C   GLN A  57      -5.287 -14.356 -24.289  1.00  1.93           C  
ATOM    896  O   GLN A  57      -4.724 -15.416 -24.557  1.00  1.93           O  
ATOM    897  CB  GLN A  57      -7.594 -15.074 -24.962  1.00  1.93           C  
ATOM    898  CG  GLN A  57      -9.021 -15.297 -24.487  1.00  1.93           C  
ATOM    899  CD  GLN A  57      -9.065 -16.149 -23.212  1.00  1.93           C  
ATOM    900  OE1 GLN A  57      -8.564 -17.281 -23.189  1.00  1.93           O  
ATOM    901  NE2 GLN A  57      -9.638 -15.599 -22.149  1.00  1.93           N  
ATOM    902  H   GLN A  57      -7.746 -12.494 -24.453  1.00  1.93           H  
ATOM    903  HA  GLN A  57      -6.858 -14.897 -22.991  1.00  1.93           H  
ATOM    904 1HB  GLN A  57      -7.620 -14.503 -25.888  1.00  1.93           H  
ATOM    905 2HB  GLN A  57      -7.144 -16.042 -25.177  1.00  1.93           H  
ATOM    906 1HG  GLN A  57      -9.480 -14.330 -24.266  1.00  1.93           H  
ATOM    907 2HG  GLN A  57      -9.584 -15.810 -25.266  1.00  1.93           H  
ATOM    908 1HE2 GLN A  57      -9.680 -16.093 -21.281  1.00  1.93           H  
ATOM    909 2HE2 GLN A  57     -10.017 -14.652 -22.202  1.00  1.93           H  
ATOM    910  N   ASP A  58      -4.648 -13.195 -24.300  1.00  1.92           N  
ATOM    911  CA  ASP A  58      -3.224 -13.166 -24.593  1.00  1.92           C  
ATOM    912  C   ASP A  58      -2.550 -14.027 -23.544  1.00  1.92           C  
ATOM    913  O   ASP A  58      -2.654 -13.760 -22.340  1.00  1.92           O  
ATOM    914  CB  ASP A  58      -2.655 -11.742 -24.605  1.00  1.92           C  
ATOM    915  CG  ASP A  58      -1.149 -11.640 -25.058  1.00  1.92           C  
ATOM    916  OD1 ASP A  58      -0.364 -12.568 -24.847  1.00  1.92           O  
ATOM    917  OD2 ASP A  58      -0.816 -10.616 -25.612  1.00  1.92           O  
ATOM    918  H   ASP A  58      -5.151 -12.346 -24.084  1.00  1.92           H  
ATOM    919  HA  ASP A  58      -3.050 -13.615 -25.572  1.00  1.92           H  
ATOM    920 1HB  ASP A  58      -3.258 -11.119 -25.268  1.00  1.92           H  
ATOM    921 2HB  ASP A  58      -2.738 -11.324 -23.614  1.00  1.92           H  
ATOM    922  N   ALA A  59      -1.851 -15.061 -23.997  1.00  1.80           N  
ATOM    923  CA  ALA A  59      -1.224 -16.011 -23.099  1.00  1.80           C  
ATOM    924  C   ALA A  59      -0.292 -15.317 -22.130  1.00  1.80           C  
ATOM    925  O   ALA A  59      -0.135 -15.769 -20.999  1.00  1.80           O  
ATOM    926  CB  ALA A  59      -0.447 -17.056 -23.878  1.00  1.80           C  
ATOM    927  H   ALA A  59      -1.787 -15.198 -24.995  1.00  1.80           H  
ATOM    928  HA  ALA A  59      -2.010 -16.505 -22.533  1.00  1.80           H  
ATOM    929 1HB  ALA A  59      -0.007 -17.774 -23.183  1.00  1.80           H  
ATOM    930 2HB  ALA A  59      -1.120 -17.575 -24.558  1.00  1.80           H  
ATOM    931 3HB  ALA A  59       0.343 -16.570 -24.447  1.00  1.80           H  
ATOM    932  N   LYS A  60       0.333 -14.214 -22.539  1.00  1.62           N  
ATOM    933  CA  LYS A  60       1.265 -13.544 -21.644  1.00  1.62           C  
ATOM    934  C   LYS A  60       0.561 -13.054 -20.387  1.00  1.62           C  
ATOM    935  O   LYS A  60       1.137 -13.058 -19.295  1.00  1.62           O  
ATOM    936  CB  LYS A  60       1.908 -12.358 -22.344  1.00  1.62           C  
ATOM    937  CG  LYS A  60       2.874 -12.735 -23.446  1.00  1.62           C  
ATOM    938  CD  LYS A  60       3.421 -11.498 -24.126  1.00  1.62           C  
ATOM    939  CE  LYS A  60       4.360 -11.853 -25.261  1.00  1.62           C  
ATOM    940  NZ  LYS A  60       4.826 -10.642 -25.980  1.00  1.62           N  
ATOM    941  H   LYS A  60       0.135 -13.812 -23.468  1.00  1.62           H  
ATOM    942  HA  LYS A  60       2.038 -14.254 -21.349  1.00  1.62           H  
ATOM    943 1HB  LYS A  60       1.124 -11.738 -22.790  1.00  1.62           H  
ATOM    944 2HB  LYS A  60       2.436 -11.745 -21.616  1.00  1.62           H  
ATOM    945 1HG  LYS A  60       3.694 -13.324 -23.039  1.00  1.62           H  
ATOM    946 2HG  LYS A  60       2.340 -13.335 -24.187  1.00  1.62           H  
ATOM    947 1HD  LYS A  60       2.582 -10.920 -24.530  1.00  1.62           H  
ATOM    948 2HD  LYS A  60       3.948 -10.882 -23.400  1.00  1.62           H  
ATOM    949 1HE  LYS A  60       5.224 -12.381 -24.860  1.00  1.62           H  
ATOM    950 2HE  LYS A  60       3.840 -12.503 -25.963  1.00  1.62           H  
ATOM    951 1HZ  LYS A  60       5.445 -10.910 -26.731  1.00  1.62           H  
ATOM    952 2HZ  LYS A  60       4.020 -10.157 -26.359  1.00  1.62           H  
ATOM    953 3HZ  LYS A  60       5.316 -10.034 -25.339  1.00  1.62           H  
ATOM    954  N   LEU A  61      -0.693 -12.636 -20.539  1.00  1.42           N  
ATOM    955  CA  LEU A  61      -1.435 -12.077 -19.429  1.00  1.42           C  
ATOM    956  C   LEU A  61      -1.964 -13.214 -18.598  1.00  1.42           C  
ATOM    957  O   LEU A  61      -1.965 -13.152 -17.365  1.00  1.42           O  
ATOM    958  CB  LEU A  61      -2.586 -11.238 -19.959  1.00  1.42           C  
ATOM    959  CG  LEU A  61      -2.153 -10.049 -20.801  1.00  1.42           C  
ATOM    960  CD1 LEU A  61      -3.389  -9.373 -21.378  1.00  1.42           C  
ATOM    961  CD2 LEU A  61      -1.316  -9.113 -19.953  1.00  1.42           C  
ATOM    962  H   LEU A  61      -1.153 -12.733 -21.441  1.00  1.42           H  
ATOM    963  HA  LEU A  61      -0.771 -11.464 -18.822  1.00  1.42           H  
ATOM    964 1HB  LEU A  61      -3.226 -11.873 -20.575  1.00  1.42           H  
ATOM    965 2HB  LEU A  61      -3.174 -10.869 -19.119  1.00  1.42           H  
ATOM    966  HG  LEU A  61      -1.547 -10.400 -21.641  1.00  1.42           H  
ATOM    967 1HD1 LEU A  61      -3.089  -8.531 -22.001  1.00  1.42           H  
ATOM    968 2HD1 LEU A  61      -3.937 -10.091 -21.982  1.00  1.42           H  
ATOM    969 3HD1 LEU A  61      -4.029  -9.023 -20.586  1.00  1.42           H  
ATOM    970 1HD2 LEU A  61      -0.997  -8.272 -20.560  1.00  1.42           H  
ATOM    971 2HD2 LEU A  61      -1.899  -8.756 -19.114  1.00  1.42           H  
ATOM    972 3HD2 LEU A  61      -0.440  -9.648 -19.582  1.00  1.42           H  
ATOM    973  N   GLN A  62      -2.358 -14.295 -19.279  1.00  1.26           N  
ATOM    974  CA  GLN A  62      -2.868 -15.454 -18.566  1.00  1.26           C  
ATOM    975  C   GLN A  62      -1.760 -16.053 -17.714  1.00  1.26           C  
ATOM    976  O   GLN A  62      -2.008 -16.472 -16.583  1.00  1.26           O  
ATOM    977  CB  GLN A  62      -3.397 -16.515 -19.535  1.00  1.26           C  
ATOM    978  CG  GLN A  62      -4.684 -16.149 -20.292  1.00  1.26           C  
ATOM    979  CD  GLN A  62      -5.904 -16.045 -19.365  1.00  1.26           C  
ATOM    980  OE1 GLN A  62      -6.078 -16.873 -18.458  1.00  1.26           O  
ATOM    981  NE2 GLN A  62      -6.750 -15.059 -19.602  1.00  1.26           N  
ATOM    982  H   GLN A  62      -2.332 -14.280 -20.302  1.00  1.26           H  
ATOM    983  HA  GLN A  62      -3.678 -15.135 -17.910  1.00  1.26           H  
ATOM    984 1HB  GLN A  62      -2.627 -16.735 -20.268  1.00  1.26           H  
ATOM    985 2HB  GLN A  62      -3.585 -17.436 -18.987  1.00  1.26           H  
ATOM    986 1HG  GLN A  62      -4.541 -15.175 -20.778  1.00  1.26           H  
ATOM    987 2HG  GLN A  62      -4.886 -16.908 -21.048  1.00  1.26           H  
ATOM    988 1HE2 GLN A  62      -7.594 -14.923 -19.052  1.00  1.26           H  
ATOM    989 2HE2 GLN A  62      -6.599 -14.401 -20.360  1.00  1.26           H  
ATOM    990  N   HIS A  63      -0.521 -16.025 -18.221  1.00  1.15           N  
ATOM    991  CA  HIS A  63       0.598 -16.554 -17.464  1.00  1.15           C  
ATOM    992  C   HIS A  63       0.895 -15.669 -16.265  1.00  1.15           C  
ATOM    993  O   HIS A  63       1.134 -16.183 -15.172  1.00  1.15           O  
ATOM    994  CB  HIS A  63       1.858 -16.702 -18.324  1.00  1.15           C  
ATOM    995  CG  HIS A  63       1.797 -17.831 -19.332  1.00  1.15           C  
ATOM    996  ND1 HIS A  63       1.587 -19.142 -18.963  1.00  1.15           N  
ATOM    997  CD2 HIS A  63       1.952 -17.841 -20.679  1.00  1.15           C  
ATOM    998  CE1 HIS A  63       1.595 -19.908 -20.041  1.00  1.15           C  
ATOM    999  NE2 HIS A  63       1.817 -19.146 -21.095  1.00  1.15           N  
ATOM   1000  H   HIS A  63      -0.368 -15.681 -19.167  1.00  1.15           H  
ATOM   1001  HA  HIS A  63       0.342 -17.544 -17.087  1.00  1.15           H  
ATOM   1002 1HB  HIS A  63       2.022 -15.771 -18.873  1.00  1.15           H  
ATOM   1003 2HB  HIS A  63       2.722 -16.859 -17.682  1.00  1.15           H  
ATOM   1004  HD1 HIS A  63       1.445 -19.480 -18.029  1.00  1.15           H  
ATOM   1005  HD2 HIS A  63       2.148 -17.053 -21.407  1.00  1.15           H  
ATOM   1006  HE1 HIS A  63       1.439 -20.984 -19.954  1.00  1.15           H  
ATOM   1007  N   LYS A  64       0.843 -14.337 -16.429  1.00  1.07           N  
ATOM   1008  CA  LYS A  64       1.078 -13.489 -15.264  1.00  1.07           C  
ATOM   1009  C   LYS A  64      -0.015 -13.719 -14.227  1.00  1.07           C  
ATOM   1010  O   LYS A  64       0.262 -13.770 -13.031  1.00  1.07           O  
ATOM   1011  CB  LYS A  64       1.156 -12.009 -15.644  1.00  1.07           C  
ATOM   1012  CG  LYS A  64       2.407 -11.642 -16.455  1.00  1.07           C  
ATOM   1013  CD  LYS A  64       3.703 -11.848 -15.636  1.00  1.07           C  
ATOM   1014  CE  LYS A  64       3.894 -10.761 -14.581  1.00  1.07           C  
ATOM   1015  NZ  LYS A  64       5.174 -10.943 -13.794  1.00  1.07           N  
ATOM   1016  H   LYS A  64       0.677 -13.923 -17.349  1.00  1.07           H  
ATOM   1017  HA  LYS A  64       2.029 -13.774 -14.814  1.00  1.07           H  
ATOM   1018 1HB  LYS A  64       0.281 -11.747 -16.244  1.00  1.07           H  
ATOM   1019 2HB  LYS A  64       1.138 -11.396 -14.743  1.00  1.07           H  
ATOM   1020 1HG  LYS A  64       2.456 -12.272 -17.340  1.00  1.07           H  
ATOM   1021 2HG  LYS A  64       2.342 -10.604 -16.775  1.00  1.07           H  
ATOM   1022 1HD  LYS A  64       3.671 -12.820 -15.132  1.00  1.07           H  
ATOM   1023 2HD  LYS A  64       4.560 -11.838 -16.309  1.00  1.07           H  
ATOM   1024 1HE  LYS A  64       3.917  -9.790 -15.072  1.00  1.07           H  
ATOM   1025 2HE  LYS A  64       3.058 -10.793 -13.900  1.00  1.07           H  
ATOM   1026 1HZ  LYS A  64       5.277 -10.181 -13.089  1.00  1.07           H  
ATOM   1027 2HZ  LYS A  64       5.143 -11.865 -13.308  1.00  1.07           H  
ATOM   1028 3HZ  LYS A  64       5.964 -10.919 -14.409  1.00  1.07           H  
ATOM   1029  N   LEU A  65      -1.254 -13.922 -14.670  1.00  1.04           N  
ATOM   1030  CA  LEU A  65      -2.313 -14.174 -13.712  1.00  1.04           C  
ATOM   1031  C   LEU A  65      -2.080 -15.499 -12.996  1.00  1.04           C  
ATOM   1032  O   LEU A  65      -2.239 -15.584 -11.774  1.00  1.04           O  
ATOM   1033  CB  LEU A  65      -3.688 -14.129 -14.366  1.00  1.04           C  
ATOM   1034  CG  LEU A  65      -4.834 -14.386 -13.410  1.00  1.04           C  
ATOM   1035  CD1 LEU A  65      -4.750 -13.373 -12.282  1.00  1.04           C  
ATOM   1036  CD2 LEU A  65      -6.165 -14.249 -14.173  1.00  1.04           C  
ATOM   1037  H   LEU A  65      -1.465 -13.864 -15.667  1.00  1.04           H  
ATOM   1038  HA  LEU A  65      -2.287 -13.384 -12.967  1.00  1.04           H  
ATOM   1039 1HB  LEU A  65      -3.833 -13.149 -14.826  1.00  1.04           H  
ATOM   1040 2HB  LEU A  65      -3.724 -14.886 -15.153  1.00  1.04           H  
ATOM   1041  HG  LEU A  65      -4.752 -15.383 -12.986  1.00  1.04           H  
ATOM   1042 1HD1 LEU A  65      -5.559 -13.530 -11.581  1.00  1.04           H  
ATOM   1043 2HD1 LEU A  65      -3.802 -13.483 -11.763  1.00  1.04           H  
ATOM   1044 3HD1 LEU A  65      -4.818 -12.394 -12.692  1.00  1.04           H  
ATOM   1045 1HD2 LEU A  65      -6.995 -14.413 -13.494  1.00  1.04           H  
ATOM   1046 2HD2 LEU A  65      -6.245 -13.259 -14.597  1.00  1.04           H  
ATOM   1047 3HD2 LEU A  65      -6.201 -14.984 -14.977  1.00  1.04           H  
ATOM   1048  N   GLU A  66      -1.713 -16.547 -13.739  1.00  1.05           N  
ATOM   1049  CA  GLU A  66      -1.462 -17.828 -13.098  1.00  1.05           C  
ATOM   1050  C   GLU A  66      -0.364 -17.661 -12.042  1.00  1.05           C  
ATOM   1051  O   GLU A  66      -0.498 -18.157 -10.916  1.00  1.05           O  
ATOM   1052  CB  GLU A  66      -1.060 -18.901 -14.123  1.00  1.05           C  
ATOM   1053  CG  GLU A  66      -0.909 -20.284 -13.500  1.00  1.05           C  
ATOM   1054  CD  GLU A  66      -0.579 -21.447 -14.457  1.00  1.05           C  
ATOM   1055  OE1 GLU A  66      -0.376 -21.219 -15.628  1.00  1.05           O  
ATOM   1056  OE2 GLU A  66      -0.557 -22.576 -13.982  1.00  1.05           O  
ATOM   1057  H   GLU A  66      -1.618 -16.454 -14.749  1.00  1.05           H  
ATOM   1058  HA  GLU A  66      -2.373 -18.152 -12.599  1.00  1.05           H  
ATOM   1059 1HB  GLU A  66      -1.807 -18.950 -14.915  1.00  1.05           H  
ATOM   1060 2HB  GLU A  66      -0.110 -18.625 -14.585  1.00  1.05           H  
ATOM   1061 1HG  GLU A  66      -0.125 -20.224 -12.744  1.00  1.05           H  
ATOM   1062 2HG  GLU A  66      -1.845 -20.503 -12.995  1.00  1.05           H  
ATOM   1063  N   GLU A  67       0.695 -16.916 -12.393  1.00  1.10           N  
ATOM   1064  CA  GLU A  67       1.793 -16.647 -11.475  1.00  1.10           C  
ATOM   1065  C   GLU A  67       1.282 -15.945 -10.224  1.00  1.10           C  
ATOM   1066  O   GLU A  67       1.585 -16.357  -9.105  1.00  1.10           O  
ATOM   1067  CB  GLU A  67       2.865 -15.779 -12.154  1.00  1.10           C  
ATOM   1068  CG  GLU A  67       4.088 -15.476 -11.296  1.00  1.10           C  
ATOM   1069  CD  GLU A  67       5.145 -14.620 -12.015  1.00  1.10           C  
ATOM   1070  OE1 GLU A  67       4.824 -13.531 -12.470  1.00  1.10           O  
ATOM   1071  OE2 GLU A  67       6.267 -15.056 -12.096  1.00  1.10           O  
ATOM   1072  H   GLU A  67       0.746 -16.544 -13.341  1.00  1.10           H  
ATOM   1073  HA  GLU A  67       2.239 -17.596 -11.182  1.00  1.10           H  
ATOM   1074 1HB  GLU A  67       3.196 -16.263 -13.072  1.00  1.10           H  
ATOM   1075 2HB  GLU A  67       2.433 -14.827 -12.434  1.00  1.10           H  
ATOM   1076 1HG  GLU A  67       3.749 -14.951 -10.409  1.00  1.10           H  
ATOM   1077 2HG  GLU A  67       4.538 -16.413 -10.977  1.00  1.10           H  
ATOM   1078  N   LEU A  68       0.426 -14.936 -10.391  1.00  1.18           N  
ATOM   1079  CA  LEU A  68      -0.088 -14.225  -9.231  1.00  1.18           C  
ATOM   1080  C   LEU A  68      -0.877 -15.149  -8.320  1.00  1.18           C  
ATOM   1081  O   LEU A  68      -0.777 -15.073  -7.094  1.00  1.18           O  
ATOM   1082  CB  LEU A  68      -1.011 -13.081  -9.661  1.00  1.18           C  
ATOM   1083  CG  LEU A  68      -0.363 -11.910 -10.352  1.00  1.18           C  
ATOM   1084  CD1 LEU A  68      -1.481 -10.952 -10.849  1.00  1.18           C  
ATOM   1085  CD2 LEU A  68       0.616 -11.278  -9.377  1.00  1.18           C  
ATOM   1086  H   LEU A  68       0.184 -14.627 -11.333  1.00  1.18           H  
ATOM   1087  HA  LEU A  68       0.743 -13.812  -8.680  1.00  1.18           H  
ATOM   1088 1HB  LEU A  68      -1.774 -13.481 -10.320  1.00  1.18           H  
ATOM   1089 2HB  LEU A  68      -1.486 -12.692  -8.789  1.00  1.18           H  
ATOM   1090  HG  LEU A  68       0.191 -12.238 -11.216  1.00  1.18           H  
ATOM   1091 1HD1 LEU A  68      -1.051 -10.103 -11.348  1.00  1.18           H  
ATOM   1092 2HD1 LEU A  68      -2.126 -11.483 -11.541  1.00  1.18           H  
ATOM   1093 3HD1 LEU A  68      -2.067 -10.613 -10.015  1.00  1.18           H  
ATOM   1094 1HD2 LEU A  68       1.115 -10.431  -9.837  1.00  1.18           H  
ATOM   1095 2HD2 LEU A  68       0.107 -10.958  -8.493  1.00  1.18           H  
ATOM   1096 3HD2 LEU A  68       1.355 -12.021  -9.103  1.00  1.18           H  
ATOM   1097  N   ARG A  69      -1.658 -16.035  -8.923  1.00  1.30           N  
ATOM   1098  CA  ARG A  69      -2.492 -16.958  -8.175  1.00  1.30           C  
ATOM   1099  C   ARG A  69      -1.708 -18.039  -7.419  1.00  1.30           C  
ATOM   1100  O   ARG A  69      -2.123 -18.451  -6.331  1.00  1.30           O  
ATOM   1101  CB  ARG A  69      -3.486 -17.618  -9.115  1.00  1.30           C  
ATOM   1102  CG  ARG A  69      -4.629 -16.715  -9.674  1.00  1.30           C  
ATOM   1103  CD  ARG A  69      -5.425 -17.501 -10.663  1.00  1.30           C  
ATOM   1104  NE  ARG A  69      -6.597 -16.811 -11.240  1.00  1.30           N  
ATOM   1105  CZ  ARG A  69      -7.329 -17.353 -12.241  1.00  1.30           C  
ATOM   1106  NH1 ARG A  69      -6.979 -18.526 -12.739  1.00  1.30           N  
ATOM   1107  NH2 ARG A  69      -8.388 -16.734 -12.728  1.00  1.30           N  
ATOM   1108  H   ARG A  69      -1.699 -16.044  -9.944  1.00  1.30           H  
ATOM   1109  HA  ARG A  69      -3.054 -16.387  -7.443  1.00  1.30           H  
ATOM   1110 1HB  ARG A  69      -2.944 -18.012  -9.974  1.00  1.30           H  
ATOM   1111 2HB  ARG A  69      -3.948 -18.464  -8.611  1.00  1.30           H  
ATOM   1112 1HG  ARG A  69      -5.283 -16.389  -8.866  1.00  1.30           H  
ATOM   1113 2HG  ARG A  69      -4.205 -15.842 -10.174  1.00  1.30           H  
ATOM   1114 1HD  ARG A  69      -4.762 -17.768 -11.487  1.00  1.30           H  
ATOM   1115 2HD  ARG A  69      -5.776 -18.409 -10.182  1.00  1.30           H  
ATOM   1116  HE  ARG A  69      -6.893 -15.885 -10.877  1.00  1.30           H  
ATOM   1117 1HH1 ARG A  69      -6.170 -19.007 -12.373  1.00  1.30           H  
ATOM   1118 2HH1 ARG A  69      -7.518 -18.940 -13.485  1.00  1.30           H  
ATOM   1119 1HH2 ARG A  69      -8.683 -15.816 -12.348  1.00  1.30           H  
ATOM   1120 2HH2 ARG A  69      -8.911 -17.156 -13.470  1.00  1.30           H  
ATOM   1121  N   GLN A  70      -0.590 -18.510  -7.989  1.00  1.42           N  
ATOM   1122  CA  GLN A  70       0.175 -19.599  -7.372  1.00  1.42           C  
ATOM   1123  C   GLN A  70       1.512 -19.257  -6.700  1.00  1.42           C  
ATOM   1124  O   GLN A  70       1.893 -19.920  -5.733  1.00  1.42           O  
ATOM   1125  CB  GLN A  70       0.483 -20.661  -8.431  1.00  1.42           C  
ATOM   1126  CG  GLN A  70      -0.717 -21.389  -8.988  1.00  1.42           C  
ATOM   1127  CD  GLN A  70      -0.316 -22.335 -10.107  1.00  1.42           C  
ATOM   1128  OE1 GLN A  70       0.730 -22.998 -10.062  1.00  1.42           O  
ATOM   1129  NE2 GLN A  70      -1.144 -22.369 -11.130  1.00  1.42           N  
ATOM   1130  H   GLN A  70      -0.307 -18.141  -8.899  1.00  1.42           H  
ATOM   1131  HA  GLN A  70      -0.459 -20.048  -6.610  1.00  1.42           H  
ATOM   1132 1HB  GLN A  70       0.989 -20.180  -9.272  1.00  1.42           H  
ATOM   1133 2HB  GLN A  70       1.168 -21.397  -8.016  1.00  1.42           H  
ATOM   1134 1HG  GLN A  70      -1.200 -21.959  -8.197  1.00  1.42           H  
ATOM   1135 2HG  GLN A  70      -1.408 -20.649  -9.402  1.00  1.42           H  
ATOM   1136 1HE2 GLN A  70      -0.927 -22.898 -11.980  1.00  1.42           H  
ATOM   1137 2HE2 GLN A  70      -1.964 -21.806 -11.121  1.00  1.42           H  
ATOM   1138  N   ALA A  71       2.267 -18.297  -7.220  1.00  1.52           N  
ATOM   1139  CA  ALA A  71       3.601 -18.060  -6.683  1.00  1.52           C  
ATOM   1140  C   ALA A  71       3.561 -17.390  -5.291  1.00  1.52           C  
ATOM   1141  O   ALA A  71       3.062 -16.269  -5.154  1.00  1.52           O  
ATOM   1142  CB  ALA A  71       4.405 -17.218  -7.648  1.00  1.52           C  
ATOM   1143  H   ALA A  71       1.934 -17.730  -7.994  1.00  1.52           H  
ATOM   1144  HA  ALA A  71       4.077 -19.025  -6.621  1.00  1.52           H  
ATOM   1145 1HB  ALA A  71       5.416 -17.078  -7.271  1.00  1.52           H  
ATOM   1146 2HB  ALA A  71       4.442 -17.719  -8.616  1.00  1.52           H  
ATOM   1147 3HB  ALA A  71       3.928 -16.280  -7.773  1.00  1.52           H  
ATOM   1148  N   PRO A  72       4.239 -17.970  -4.275  1.00  1.54           N  
ATOM   1149  CA  PRO A  72       4.275 -17.520  -2.892  1.00  1.54           C  
ATOM   1150  C   PRO A  72       5.059 -16.233  -2.701  1.00  1.54           C  
ATOM   1151  O   PRO A  72       5.012 -15.627  -1.640  1.00  1.54           O  
ATOM   1152  CB  PRO A  72       4.963 -18.684  -2.175  1.00  1.54           C  
ATOM   1153  CG  PRO A  72       5.834 -19.325  -3.227  1.00  1.54           C  
ATOM   1154  CD  PRO A  72       5.067 -19.180  -4.517  1.00  1.54           C  
ATOM   1155  HA  PRO A  72       3.243 -17.400  -2.534  1.00  1.54           H  
ATOM   1156 1HB  PRO A  72       5.541 -18.300  -1.320  1.00  1.54           H  
ATOM   1157 2HB  PRO A  72       4.207 -19.370  -1.769  1.00  1.54           H  
ATOM   1158 1HG  PRO A  72       6.813 -18.832  -3.259  1.00  1.54           H  
ATOM   1159 2HG  PRO A  72       6.021 -20.378  -2.968  1.00  1.54           H  
ATOM   1160 1HD  PRO A  72       5.800 -19.015  -5.324  1.00  1.54           H  
ATOM   1161 2HD  PRO A  72       4.428 -20.068  -4.679  1.00  1.54           H  
ATOM   1162  N   GLN A  73       5.822 -15.837  -3.709  1.00  1.49           N  
ATOM   1163  CA  GLN A  73       6.659 -14.655  -3.598  1.00  1.49           C  
ATOM   1164  C   GLN A  73       6.082 -13.424  -4.289  1.00  1.49           C  
ATOM   1165  O   GLN A  73       6.780 -12.422  -4.448  1.00  1.49           O  
ATOM   1166  CB  GLN A  73       8.051 -14.945  -4.150  1.00  1.49           C  
ATOM   1167  CG  GLN A  73       8.825 -16.003  -3.364  1.00  1.49           C  
ATOM   1168  CD  GLN A  73      10.207 -16.281  -3.947  1.00  1.49           C  
ATOM   1169  OE1 GLN A  73      10.346 -16.554  -5.143  1.00  1.49           O  
ATOM   1170  NE2 GLN A  73      11.233 -16.211  -3.104  1.00  1.49           N  
ATOM   1171  H   GLN A  73       5.829 -16.356  -4.572  1.00  1.49           H  
ATOM   1172  HA  GLN A  73       6.761 -14.413  -2.542  1.00  1.49           H  
ATOM   1173 1HB  GLN A  73       7.966 -15.287  -5.181  1.00  1.49           H  
ATOM   1174 2HB  GLN A  73       8.641 -14.029  -4.154  1.00  1.49           H  
ATOM   1175 1HG  GLN A  73       8.946 -15.658  -2.337  1.00  1.49           H  
ATOM   1176 2HG  GLN A  73       8.261 -16.929  -3.378  1.00  1.49           H  
ATOM   1177 1HE2 GLN A  73      12.163 -16.383  -3.432  1.00  1.49           H  
ATOM   1178 2HE2 GLN A  73      11.079 -15.985  -2.142  1.00  1.49           H  
ATOM   1179  N   GLN A  74       4.819 -13.466  -4.707  1.00  1.37           N  
ATOM   1180  CA  GLN A  74       4.293 -12.281  -5.381  1.00  1.37           C  
ATOM   1181  C   GLN A  74       3.934 -11.169  -4.409  1.00  1.37           C  
ATOM   1182  O   GLN A  74       3.077 -11.312  -3.536  1.00  1.37           O  
ATOM   1183  CB  GLN A  74       3.101 -12.658  -6.229  1.00  1.37           C  
ATOM   1184  CG  GLN A  74       3.498 -13.602  -7.304  1.00  1.37           C  
ATOM   1185  CD  GLN A  74       4.336 -12.967  -8.376  1.00  1.37           C  
ATOM   1186  OE1 GLN A  74       3.889 -12.026  -9.020  1.00  1.37           O  
ATOM   1187  NE2 GLN A  74       5.549 -13.471  -8.587  1.00  1.37           N  
ATOM   1188  H   GLN A  74       4.248 -14.308  -4.598  1.00  1.37           H  
ATOM   1189  HA  GLN A  74       5.066 -11.899  -6.048  1.00  1.37           H  
ATOM   1190 1HB  GLN A  74       2.342 -13.143  -5.612  1.00  1.37           H  
ATOM   1191 2HB  GLN A  74       2.659 -11.769  -6.677  1.00  1.37           H  
ATOM   1192 1HG  GLN A  74       4.122 -14.331  -6.810  1.00  1.37           H  
ATOM   1193 2HG  GLN A  74       2.648 -14.091  -7.735  1.00  1.37           H  
ATOM   1194 1HE2 GLN A  74       6.136 -13.084  -9.306  1.00  1.37           H  
ATOM   1195 2HE2 GLN A  74       5.872 -14.245  -8.050  1.00  1.37           H  
ATOM   1196  N   GLN A  75       4.631 -10.057  -4.590  1.00  1.23           N  
ATOM   1197  CA  GLN A  75       4.522  -8.852  -3.784  1.00  1.23           C  
ATOM   1198  C   GLN A  75       3.459  -7.912  -4.335  1.00  1.23           C  
ATOM   1199  O   GLN A  75       3.192  -7.903  -5.540  1.00  1.23           O  
ATOM   1200  CB  GLN A  75       5.906  -8.191  -3.693  1.00  1.23           C  
ATOM   1201  CG  GLN A  75       5.985  -6.952  -2.850  1.00  1.23           C  
ATOM   1202  CD  GLN A  75       5.620  -7.224  -1.436  1.00  1.23           C  
ATOM   1203  OE1 GLN A  75       4.439  -7.114  -1.088  1.00  1.23           O  
ATOM   1204  NE2 GLN A  75       6.584  -7.592  -0.634  1.00  1.23           N  
ATOM   1205  H   GLN A  75       5.310 -10.063  -5.339  1.00  1.23           H  
ATOM   1206  HA  GLN A  75       4.219  -9.141  -2.779  1.00  1.23           H  
ATOM   1207 1HB  GLN A  75       6.616  -8.911  -3.283  1.00  1.23           H  
ATOM   1208 2HB  GLN A  75       6.253  -7.936  -4.693  1.00  1.23           H  
ATOM   1209 1HG  GLN A  75       7.024  -6.622  -2.862  1.00  1.23           H  
ATOM   1210 2HG  GLN A  75       5.379  -6.180  -3.215  1.00  1.23           H  
ATOM   1211 1HE2 GLN A  75       6.384  -7.793   0.320  1.00  1.23           H  
ATOM   1212 2HE2 GLN A  75       7.519  -7.697  -0.999  1.00  1.23           H  
ATOM   1213  N   ILE A  76       2.898  -7.072  -3.470  1.00  1.09           N  
ATOM   1214  CA  ILE A  76       1.896  -6.117  -3.918  1.00  1.09           C  
ATOM   1215  C   ILE A  76       2.457  -5.166  -4.977  1.00  1.09           C  
ATOM   1216  O   ILE A  76       1.731  -4.734  -5.863  1.00  1.09           O  
ATOM   1217  CB  ILE A  76       1.292  -5.373  -2.714  1.00  1.09           C  
ATOM   1218  CG1 ILE A  76       0.010  -4.627  -3.135  1.00  1.09           C  
ATOM   1219  CG2 ILE A  76       2.289  -4.478  -2.061  1.00  1.09           C  
ATOM   1220  CD1 ILE A  76      -0.793  -4.132  -1.941  1.00  1.09           C  
ATOM   1221  H   ILE A  76       3.189  -7.100  -2.493  1.00  1.09           H  
ATOM   1222  HA  ILE A  76       1.087  -6.676  -4.383  1.00  1.09           H  
ATOM   1223  HB  ILE A  76       0.999  -6.090  -1.970  1.00  1.09           H  
ATOM   1224 1HG1 ILE A  76       0.282  -3.784  -3.759  1.00  1.09           H  
ATOM   1225 2HG1 ILE A  76      -0.619  -5.294  -3.722  1.00  1.09           H  
ATOM   1226 1HG2 ILE A  76       1.838  -3.998  -1.194  1.00  1.09           H  
ATOM   1227 2HG2 ILE A  76       3.120  -5.078  -1.745  1.00  1.09           H  
ATOM   1228 3HG2 ILE A  76       2.629  -3.731  -2.752  1.00  1.09           H  
ATOM   1229 1HD1 ILE A  76      -1.684  -3.614  -2.253  1.00  1.09           H  
ATOM   1230 2HD1 ILE A  76      -1.077  -4.987  -1.343  1.00  1.09           H  
ATOM   1231 3HD1 ILE A  76      -0.186  -3.459  -1.347  1.00  1.09           H  
ATOM   1232  N   GLY A  77       3.757  -4.893  -4.928  1.00  0.98           N  
ATOM   1233  CA  GLY A  77       4.427  -4.067  -5.923  1.00  0.98           C  
ATOM   1234  C   GLY A  77       4.317  -4.675  -7.333  1.00  0.98           C  
ATOM   1235  O   GLY A  77       4.282  -3.950  -8.329  1.00  0.98           O  
ATOM   1236  H   GLY A  77       4.287  -5.272  -4.167  1.00  0.98           H  
ATOM   1237 1HA  GLY A  77       3.996  -3.065  -5.912  1.00  0.98           H  
ATOM   1238 2HA  GLY A  77       5.477  -3.966  -5.654  1.00  0.98           H  
ATOM   1239  N   GLU A  78       4.289  -6.008  -7.434  1.00  0.90           N  
ATOM   1240  CA  GLU A  78       4.193  -6.640  -8.740  1.00  0.90           C  
ATOM   1241  C   GLU A  78       2.776  -6.417  -9.221  1.00  0.90           C  
ATOM   1242  O   GLU A  78       2.541  -6.108 -10.391  1.00  0.90           O  
ATOM   1243  CB  GLU A  78       4.555  -8.122  -8.680  1.00  0.90           C  
ATOM   1244  CG  GLU A  78       4.641  -8.817 -10.037  1.00  0.90           C  
ATOM   1245  CD  GLU A  78       5.730  -8.253 -10.905  1.00  0.90           C  
ATOM   1246  OE1 GLU A  78       6.513  -7.486 -10.381  1.00  0.90           O  
ATOM   1247  OE2 GLU A  78       5.837  -8.637 -12.068  1.00  0.90           O  
ATOM   1248  H   GLU A  78       4.267  -6.593  -6.606  1.00  0.90           H  
ATOM   1249  HA  GLU A  78       4.874  -6.144  -9.431  1.00  0.90           H  
ATOM   1250 1HB  GLU A  78       5.513  -8.242  -8.175  1.00  0.90           H  
ATOM   1251 2HB  GLU A  78       3.806  -8.653  -8.087  1.00  0.90           H  
ATOM   1252 1HG  GLU A  78       4.829  -9.871  -9.886  1.00  0.90           H  
ATOM   1253 2HG  GLU A  78       3.689  -8.712 -10.532  1.00  0.90           H  
ATOM   1254  N   LEU A  79       1.821  -6.517  -8.293  1.00  0.86           N  
ATOM   1255  CA  LEU A  79       0.438  -6.270  -8.668  1.00  0.86           C  
ATOM   1256  C   LEU A  79       0.295  -4.837  -9.145  1.00  0.86           C  
ATOM   1257  O   LEU A  79      -0.434  -4.566 -10.099  1.00  0.86           O  
ATOM   1258  CB  LEU A  79      -0.526  -6.499  -7.507  1.00  0.86           C  
ATOM   1259  CG  LEU A  79      -0.712  -7.884  -7.072  1.00  0.86           C  
ATOM   1260  CD1 LEU A  79      -1.563  -7.920  -5.828  1.00  0.86           C  
ATOM   1261  CD2 LEU A  79      -1.374  -8.598  -8.161  1.00  0.86           C  
ATOM   1262  H   LEU A  79       2.079  -6.785  -7.340  1.00  0.86           H  
ATOM   1263  HA  LEU A  79       0.172  -6.939  -9.484  1.00  0.86           H  
ATOM   1264 1HB  LEU A  79      -0.207  -5.923  -6.655  1.00  0.86           H  
ATOM   1265 2HB  LEU A  79      -1.492  -6.135  -7.817  1.00  0.86           H  
ATOM   1266  HG  LEU A  79       0.259  -8.339  -6.844  1.00  0.86           H  
ATOM   1267 1HD1 LEU A  79      -1.705  -8.954  -5.512  1.00  0.86           H  
ATOM   1268 2HD1 LEU A  79      -1.071  -7.364  -5.047  1.00  0.86           H  
ATOM   1269 3HD1 LEU A  79      -2.532  -7.473  -6.036  1.00  0.86           H  
ATOM   1270 1HD2 LEU A  79      -1.521  -9.605  -7.854  1.00  0.86           H  
ATOM   1271 2HD2 LEU A  79      -2.331  -8.138  -8.374  1.00  0.86           H  
ATOM   1272 3HD2 LEU A  79      -0.749  -8.565  -9.053  1.00  0.86           H  
ATOM   1273  N   VAL A  80       1.032  -3.913  -8.519  1.00  0.83           N  
ATOM   1274  CA  VAL A  80       0.974  -2.525  -8.946  1.00  0.83           C  
ATOM   1275  C   VAL A  80       1.458  -2.411 -10.391  1.00  0.83           C  
ATOM   1276  O   VAL A  80       0.813  -1.778 -11.228  1.00  0.83           O  
ATOM   1277  CB  VAL A  80       1.859  -1.608  -8.057  1.00  0.83           C  
ATOM   1278  CG1 VAL A  80       1.951  -0.238  -8.650  1.00  0.83           C  
ATOM   1279  CG2 VAL A  80       1.334  -1.457  -6.670  1.00  0.83           C  
ATOM   1280  H   VAL A  80       1.595  -4.184  -7.714  1.00  0.83           H  
ATOM   1281  HA  VAL A  80      -0.049  -2.203  -8.888  1.00  0.83           H  
ATOM   1282  HB  VAL A  80       2.830  -2.034  -8.023  1.00  0.83           H  
ATOM   1283 1HG1 VAL A  80       2.605   0.377  -8.046  1.00  0.83           H  
ATOM   1284 2HG1 VAL A  80       2.345  -0.330  -9.632  1.00  0.83           H  
ATOM   1285 3HG1 VAL A  80       0.989   0.223  -8.690  1.00  0.83           H  
ATOM   1286 1HG2 VAL A  80       2.004  -0.825  -6.105  1.00  0.83           H  
ATOM   1287 2HG2 VAL A  80       0.375  -0.989  -6.709  1.00  0.83           H  
ATOM   1288 3HG2 VAL A  80       1.260  -2.416  -6.189  1.00  0.83           H  
ATOM   1289  N   ALA A  81       2.583  -3.055 -10.707  1.00  0.82           N  
ATOM   1290  CA  ALA A  81       3.112  -2.982 -12.065  1.00  0.82           C  
ATOM   1291  C   ALA A  81       2.137  -3.539 -13.115  1.00  0.82           C  
ATOM   1292  O   ALA A  81       1.928  -2.951 -14.185  1.00  0.82           O  
ATOM   1293  CB  ALA A  81       4.411  -3.759 -12.127  1.00  0.82           C  
ATOM   1294  H   ALA A  81       3.093  -3.569  -9.984  1.00  0.82           H  
ATOM   1295  HA  ALA A  81       3.301  -1.940 -12.288  1.00  0.82           H  
ATOM   1296 1HB  ALA A  81       4.839  -3.684 -13.118  1.00  0.82           H  
ATOM   1297 2HB  ALA A  81       5.109  -3.361 -11.397  1.00  0.82           H  
ATOM   1298 3HB  ALA A  81       4.220  -4.808 -11.895  1.00  0.82           H  
ATOM   1299  N   ILE A  82       1.507  -4.662 -12.781  1.00  0.82           N  
ATOM   1300  CA  ILE A  82       0.587  -5.344 -13.683  1.00  0.82           C  
ATOM   1301  C   ILE A  82      -0.693  -4.552 -13.876  1.00  0.82           C  
ATOM   1302  O   ILE A  82      -1.147  -4.320 -15.003  1.00  0.82           O  
ATOM   1303  CB  ILE A  82       0.272  -6.737 -13.110  1.00  0.82           C  
ATOM   1304  CG1 ILE A  82       1.539  -7.579 -13.127  1.00  0.82           C  
ATOM   1305  CG2 ILE A  82      -0.858  -7.430 -13.855  1.00  0.82           C  
ATOM   1306  CD1 ILE A  82       1.404  -8.822 -12.327  1.00  0.82           C  
ATOM   1307  H   ILE A  82       1.715  -5.087 -11.874  1.00  0.82           H  
ATOM   1308  HA  ILE A  82       1.073  -5.458 -14.650  1.00  0.82           H  
ATOM   1309  HB  ILE A  82      -0.015  -6.623 -12.063  1.00  0.82           H  
ATOM   1310 1HG1 ILE A  82       1.790  -7.843 -14.152  1.00  0.82           H  
ATOM   1311 2HG1 ILE A  82       2.358  -6.992 -12.711  1.00  0.82           H  
ATOM   1312 1HG2 ILE A  82      -1.050  -8.401 -13.402  1.00  0.82           H  
ATOM   1313 2HG2 ILE A  82      -1.738  -6.826 -13.780  1.00  0.82           H  
ATOM   1314 3HG2 ILE A  82      -0.585  -7.563 -14.901  1.00  0.82           H  
ATOM   1315 1HD1 ILE A  82       2.329  -9.373 -12.346  1.00  0.82           H  
ATOM   1316 2HD1 ILE A  82       1.171  -8.552 -11.297  1.00  0.82           H  
ATOM   1317 3HD1 ILE A  82       0.611  -9.431 -12.740  1.00  0.82           H  
ATOM   1318  N   LEU A  83      -1.268  -4.120 -12.767  1.00  0.83           N  
ATOM   1319  CA  LEU A  83      -2.507  -3.389 -12.782  1.00  0.83           C  
ATOM   1320  C   LEU A  83      -2.330  -2.058 -13.502  1.00  0.83           C  
ATOM   1321  O   LEU A  83      -3.204  -1.676 -14.272  1.00  0.83           O  
ATOM   1322  CB  LEU A  83      -3.028  -3.274 -11.351  1.00  0.83           C  
ATOM   1323  CG  LEU A  83      -4.364  -2.578 -11.122  1.00  0.83           C  
ATOM   1324  CD1 LEU A  83      -5.456  -3.270 -11.906  1.00  0.83           C  
ATOM   1325  CD2 LEU A  83      -4.673  -2.635  -9.627  1.00  0.83           C  
ATOM   1326  H   LEU A  83      -0.839  -4.319 -11.867  1.00  0.83           H  
ATOM   1327  HA  LEU A  83      -3.234  -3.973 -13.339  1.00  0.83           H  
ATOM   1328 1HB  LEU A  83      -3.116  -4.281 -10.946  1.00  0.83           H  
ATOM   1329 2HB  LEU A  83      -2.270  -2.767 -10.773  1.00  0.83           H  
ATOM   1330  HG  LEU A  83      -4.312  -1.563 -11.454  1.00  0.83           H  
ATOM   1331 1HD1 LEU A  83      -6.408  -2.768 -11.733  1.00  0.83           H  
ATOM   1332 2HD1 LEU A  83      -5.214  -3.228 -12.965  1.00  0.83           H  
ATOM   1333 3HD1 LEU A  83      -5.531  -4.308 -11.587  1.00  0.83           H  
ATOM   1334 1HD2 LEU A  83      -5.580  -2.148  -9.445  1.00  0.83           H  
ATOM   1335 2HD2 LEU A  83      -4.740  -3.675  -9.304  1.00  0.83           H  
ATOM   1336 3HD2 LEU A  83      -3.916  -2.150  -9.065  1.00  0.83           H  
ATOM   1337  N   ALA A  84      -1.215  -1.348 -13.289  1.00  0.85           N  
ATOM   1338  CA  ALA A  84      -1.013  -0.079 -13.993  1.00  0.85           C  
ATOM   1339  C   ALA A  84      -1.006  -0.262 -15.486  1.00  0.85           C  
ATOM   1340  O   ALA A  84      -1.633   0.521 -16.207  1.00  0.85           O  
ATOM   1341  CB  ALA A  84       0.302   0.533 -13.593  1.00  0.85           C  
ATOM   1342  H   ALA A  84      -0.503  -1.670 -12.630  1.00  0.85           H  
ATOM   1343  HA  ALA A  84      -1.837   0.585 -13.755  1.00  0.85           H  
ATOM   1344 1HB  ALA A  84       0.457   1.473 -14.117  1.00  0.85           H  
ATOM   1345 2HB  ALA A  84       0.378   0.703 -12.528  1.00  0.85           H  
ATOM   1346 3HB  ALA A  84       1.018  -0.176 -13.881  1.00  0.85           H  
ATOM   1347  N   LEU A  85      -0.361  -1.327 -15.974  1.00  0.88           N  
ATOM   1348  CA  LEU A  85      -0.380  -1.536 -17.409  1.00  0.88           C  
ATOM   1349  C   LEU A  85      -1.803  -1.814 -17.863  1.00  0.88           C  
ATOM   1350  O   LEU A  85      -2.241  -1.318 -18.904  1.00  0.88           O  
ATOM   1351  CB  LEU A  85       0.550  -2.674 -17.817  1.00  0.88           C  
ATOM   1352  CG  LEU A  85       2.040  -2.406 -17.679  1.00  0.88           C  
ATOM   1353  CD1 LEU A  85       2.784  -3.690 -17.995  1.00  0.88           C  
ATOM   1354  CD2 LEU A  85       2.458  -1.258 -18.631  1.00  0.88           C  
ATOM   1355  H   LEU A  85       0.163  -1.961 -15.364  1.00  0.88           H  
ATOM   1356  HA  LEU A  85      -0.037  -0.623 -17.896  1.00  0.88           H  
ATOM   1357 1HB  LEU A  85       0.315  -3.541 -17.193  1.00  0.88           H  
ATOM   1358 2HB  LEU A  85       0.348  -2.932 -18.851  1.00  0.88           H  
ATOM   1359  HG  LEU A  85       2.264  -2.122 -16.650  1.00  0.88           H  
ATOM   1360 1HD1 LEU A  85       3.834  -3.539 -17.895  1.00  0.88           H  
ATOM   1361 2HD1 LEU A  85       2.463  -4.468 -17.300  1.00  0.88           H  
ATOM   1362 3HD1 LEU A  85       2.562  -3.994 -19.014  1.00  0.88           H  
ATOM   1363 1HD2 LEU A  85       3.519  -1.062 -18.530  1.00  0.88           H  
ATOM   1364 2HD2 LEU A  85       2.240  -1.538 -19.664  1.00  0.88           H  
ATOM   1365 3HD2 LEU A  85       1.902  -0.352 -18.375  1.00  0.88           H  
ATOM   1366  N   HIS A  86      -2.564  -2.557 -17.060  1.00  0.92           N  
ATOM   1367  CA  HIS A  86      -3.929  -2.824 -17.466  1.00  0.92           C  
ATOM   1368  C   HIS A  86      -4.785  -1.574 -17.474  1.00  0.92           C  
ATOM   1369  O   HIS A  86      -5.557  -1.379 -18.411  1.00  0.92           O  
ATOM   1370  CB  HIS A  86      -4.609  -3.845 -16.568  1.00  0.92           C  
ATOM   1371  CG  HIS A  86      -4.222  -5.243 -16.798  1.00  0.92           C  
ATOM   1372  ND1 HIS A  86      -4.463  -5.893 -17.992  1.00  0.92           N  
ATOM   1373  CD2 HIS A  86      -3.653  -6.142 -15.994  1.00  0.92           C  
ATOM   1374  CE1 HIS A  86      -4.044  -7.132 -17.899  1.00  0.92           C  
ATOM   1375  NE2 HIS A  86      -3.542  -7.310 -16.705  1.00  0.92           N  
ATOM   1376  H   HIS A  86      -2.180  -2.964 -16.204  1.00  0.92           H  
ATOM   1377  HA  HIS A  86      -3.927  -3.226 -18.476  1.00  0.92           H  
ATOM   1378 1HB  HIS A  86      -4.418  -3.600 -15.527  1.00  0.92           H  
ATOM   1379 2HB  HIS A  86      -5.668  -3.780 -16.729  1.00  0.92           H  
ATOM   1380  HD2 HIS A  86      -3.354  -5.960 -14.974  1.00  0.92           H  
ATOM   1381  HE1 HIS A  86      -4.108  -7.880 -18.672  1.00  0.92           H  
ATOM   1382  HE2 HIS A  86      -3.154  -8.179 -16.362  1.00  0.92           H  
ATOM   1383  N   LEU A  87      -4.642  -0.709 -16.470  1.00  0.97           N  
ATOM   1384  CA  LEU A  87      -5.490   0.471 -16.425  1.00  0.97           C  
ATOM   1385  C   LEU A  87      -5.161   1.385 -17.601  1.00  0.97           C  
ATOM   1386  O   LEU A  87      -6.050   1.966 -18.238  1.00  0.97           O  
ATOM   1387  CB  LEU A  87      -5.305   1.229 -15.112  1.00  0.97           C  
ATOM   1388  CG  LEU A  87      -5.757   0.483 -13.850  1.00  0.97           C  
ATOM   1389  CD1 LEU A  87      -5.512   1.345 -12.704  1.00  0.97           C  
ATOM   1390  CD2 LEU A  87      -7.144   0.075 -13.947  1.00  0.97           C  
ATOM   1391  H   LEU A  87      -3.977  -0.905 -15.723  1.00  0.97           H  
ATOM   1392  HA  LEU A  87      -6.524   0.157 -16.505  1.00  0.97           H  
ATOM   1393 1HB  LEU A  87      -4.240   1.449 -14.995  1.00  0.97           H  
ATOM   1394 2HB  LEU A  87      -5.849   2.170 -15.166  1.00  0.97           H  
ATOM   1395  HG  LEU A  87      -5.149  -0.396 -13.727  1.00  0.97           H  
ATOM   1396 1HD1 LEU A  87      -5.777   0.832 -11.777  1.00  0.97           H  
ATOM   1397 2HD1 LEU A  87      -4.492   1.602 -12.708  1.00  0.97           H  
ATOM   1398 3HD1 LEU A  87      -6.104   2.239 -12.814  1.00  0.97           H  
ATOM   1399 1HD2 LEU A  87      -7.417  -0.460 -13.038  1.00  0.97           H  
ATOM   1400 2HD2 LEU A  87      -7.774   0.946 -14.068  1.00  0.97           H  
ATOM   1401 3HD2 LEU A  87      -7.248  -0.577 -14.801  1.00  0.97           H  
ATOM   1402  N   GLN A  88      -3.873   1.467 -17.929  1.00  1.03           N  
ATOM   1403  CA  GLN A  88      -3.437   2.268 -19.052  1.00  1.03           C  
ATOM   1404  C   GLN A  88      -4.107   1.760 -20.333  1.00  1.03           C  
ATOM   1405  O   GLN A  88      -4.631   2.543 -21.140  1.00  1.03           O  
ATOM   1406  CB  GLN A  88      -1.909   2.207 -19.181  1.00  1.03           C  
ATOM   1407  CG  GLN A  88      -1.424   3.036 -20.299  1.00  1.03           C  
ATOM   1408  CD  GLN A  88       0.014   3.049 -20.492  1.00  1.03           C  
ATOM   1409  OE1 GLN A  88       0.765   2.273 -19.895  1.00  1.03           O  
ATOM   1410  NE2 GLN A  88       0.455   3.958 -21.358  1.00  1.03           N  
ATOM   1411  H   GLN A  88      -3.170   0.978 -17.371  1.00  1.03           H  
ATOM   1412  HA  GLN A  88      -3.742   3.300 -18.888  1.00  1.03           H  
ATOM   1413 1HB  GLN A  88      -1.447   2.532 -18.253  1.00  1.03           H  
ATOM   1414 2HB  GLN A  88      -1.597   1.179 -19.359  1.00  1.03           H  
ATOM   1415 1HG  GLN A  88      -1.858   2.615 -21.205  1.00  1.03           H  
ATOM   1416 2HG  GLN A  88      -1.756   4.059 -20.140  1.00  1.03           H  
ATOM   1417 1HE2 GLN A  88       1.436   4.015 -21.553  1.00  1.03           H  
ATOM   1418 2HE2 GLN A  88      -0.190   4.556 -21.830  1.00  1.03           H  
ATOM   1419  N   ARG A  89      -4.121   0.432 -20.487  1.00  1.11           N  
ATOM   1420  CA  ARG A  89      -4.743  -0.234 -21.620  1.00  1.11           C  
ATOM   1421  C   ARG A  89      -6.276  -0.077 -21.621  1.00  1.11           C  
ATOM   1422  O   ARG A  89      -6.873   0.105 -22.683  1.00  1.11           O  
ATOM   1423  CB  ARG A  89      -4.340  -1.699 -21.610  1.00  1.11           C  
ATOM   1424  CG  ARG A  89      -2.865  -1.935 -21.949  1.00  1.11           C  
ATOM   1425  CD  ARG A  89      -2.452  -3.338 -21.682  1.00  1.11           C  
ATOM   1426  NE  ARG A  89      -1.027  -3.551 -21.941  1.00  1.11           N  
ATOM   1427  CZ  ARG A  89      -0.302  -4.552 -21.404  1.00  1.11           C  
ATOM   1428  NH1 ARG A  89      -0.880  -5.396 -20.586  1.00  1.11           N  
ATOM   1429  NH2 ARG A  89       0.981  -4.678 -21.696  1.00  1.11           N  
ATOM   1430  H   ARG A  89      -3.652  -0.151 -19.791  1.00  1.11           H  
ATOM   1431  HA  ARG A  89      -4.349   0.217 -22.532  1.00  1.11           H  
ATOM   1432 1HB  ARG A  89      -4.523  -2.121 -20.629  1.00  1.11           H  
ATOM   1433 2HB  ARG A  89      -4.946  -2.253 -22.324  1.00  1.11           H  
ATOM   1434 1HG  ARG A  89      -2.708  -1.729 -23.008  1.00  1.11           H  
ATOM   1435 2HG  ARG A  89      -2.242  -1.263 -21.364  1.00  1.11           H  
ATOM   1436 1HD  ARG A  89      -2.645  -3.573 -20.634  1.00  1.11           H  
ATOM   1437 2HD  ARG A  89      -3.022  -4.015 -22.315  1.00  1.11           H  
ATOM   1438  HE  ARG A  89      -0.556  -2.912 -22.571  1.00  1.11           H  
ATOM   1439 1HH1 ARG A  89      -1.865  -5.288 -20.373  1.00  1.11           H  
ATOM   1440 2HH1 ARG A  89      -0.350  -6.149 -20.174  1.00  1.11           H  
ATOM   1441 1HH2 ARG A  89       1.421  -4.020 -22.333  1.00  1.11           H  
ATOM   1442 2HH2 ARG A  89       1.523  -5.427 -21.292  1.00  1.11           H  
ATOM   1443  N   LEU A  90      -6.924  -0.058 -20.438  1.00  1.19           N  
ATOM   1444  CA  LEU A  90      -8.391   0.090 -20.380  1.00  1.19           C  
ATOM   1445  C   LEU A  90      -8.796   1.420 -20.989  1.00  1.19           C  
ATOM   1446  O   LEU A  90      -9.828   1.546 -21.649  1.00  1.19           O  
ATOM   1447  CB  LEU A  90      -8.947   0.122 -18.942  1.00  1.19           C  
ATOM   1448  CG  LEU A  90      -8.890  -1.121 -18.079  1.00  1.19           C  
ATOM   1449  CD1 LEU A  90      -9.440  -0.756 -16.718  1.00  1.19           C  
ATOM   1450  CD2 LEU A  90      -9.659  -2.221 -18.696  1.00  1.19           C  
ATOM   1451  H   LEU A  90      -6.398  -0.217 -19.581  1.00  1.19           H  
ATOM   1452  HA  LEU A  90      -8.854  -0.718 -20.941  1.00  1.19           H  
ATOM   1453 1HB  LEU A  90      -8.415   0.902 -18.399  1.00  1.19           H  
ATOM   1454 2HB  LEU A  90      -9.991   0.420 -18.998  1.00  1.19           H  
ATOM   1455  HG  LEU A  90      -7.874  -1.430 -17.954  1.00  1.19           H  
ATOM   1456 1HD1 LEU A  90      -9.402  -1.607 -16.059  1.00  1.19           H  
ATOM   1457 2HD1 LEU A  90      -8.858   0.050 -16.307  1.00  1.19           H  
ATOM   1458 3HD1 LEU A  90     -10.472  -0.435 -16.827  1.00  1.19           H  
ATOM   1459 1HD2 LEU A  90      -9.605  -3.096 -18.048  1.00  1.19           H  
ATOM   1460 2HD2 LEU A  90     -10.698  -1.920 -18.817  1.00  1.19           H  
ATOM   1461 3HD2 LEU A  90      -9.233  -2.460 -19.670  1.00  1.19           H  
ATOM   1462  N   ALA A  91      -7.944   2.411 -20.775  1.00  1.26           N  
ATOM   1463  CA  ALA A  91      -8.124   3.768 -21.251  1.00  1.26           C  
ATOM   1464  C   ALA A  91      -7.713   3.942 -22.718  1.00  1.26           C  
ATOM   1465  O   ALA A  91      -7.748   5.058 -23.247  1.00  1.26           O  
ATOM   1466  CB  ALA A  91      -7.322   4.682 -20.381  1.00  1.26           C  
ATOM   1467  H   ALA A  91      -7.128   2.214 -20.189  1.00  1.26           H  
ATOM   1468  HA  ALA A  91      -9.180   4.019 -21.166  1.00  1.26           H  
ATOM   1469 1HB  ALA A  91      -7.461   5.716 -20.690  1.00  1.26           H  
ATOM   1470 2HB  ALA A  91      -7.657   4.544 -19.359  1.00  1.26           H  
ATOM   1471 3HB  ALA A  91      -6.283   4.400 -20.470  1.00  1.26           H  
ATOM   1472  N   GLY A  92      -7.242   2.868 -23.356  1.00  1.31           N  
ATOM   1473  CA  GLY A  92      -6.832   2.914 -24.748  1.00  1.31           C  
ATOM   1474  C   GLY A  92      -5.488   3.592 -24.983  1.00  1.31           C  
ATOM   1475  O   GLY A  92      -5.228   4.064 -26.090  1.00  1.31           O  
ATOM   1476  H   GLY A  92      -7.205   1.965 -22.892  1.00  1.31           H  
ATOM   1477 1HA  GLY A  92      -6.785   1.892 -25.125  1.00  1.31           H  
ATOM   1478 2HA  GLY A  92      -7.599   3.425 -25.327  1.00  1.31           H  
ATOM   1479  N   GLN A  93      -4.633   3.661 -23.962  1.00  1.32           N  
ATOM   1480  CA  GLN A  93      -3.360   4.352 -24.136  1.00  1.32           C  
ATOM   1481  C   GLN A  93      -2.295   3.331 -24.562  1.00  1.32           C  
ATOM   1482  O   GLN A  93      -2.365   2.149 -24.201  1.00  1.32           O  
ATOM   1483  CB  GLN A  93      -2.988   5.065 -22.833  1.00  1.32           C  
ATOM   1484  CG  GLN A  93      -4.067   6.018 -22.305  1.00  1.32           C  
ATOM   1485  CD  GLN A  93      -4.405   7.158 -23.201  1.00  1.32           C  
ATOM   1486  OE1 GLN A  93      -3.557   8.004 -23.501  1.00  1.32           O  
ATOM   1487  NE2 GLN A  93      -5.664   7.209 -23.645  1.00  1.32           N  
ATOM   1488  H   GLN A  93      -4.858   3.245 -23.057  1.00  1.32           H  
ATOM   1489  HA  GLN A  93      -3.457   5.095 -24.928  1.00  1.32           H  
ATOM   1490 1HB  GLN A  93      -2.875   4.343 -22.093  1.00  1.32           H  
ATOM   1491 2HB  GLN A  93      -2.045   5.600 -22.949  1.00  1.32           H  
ATOM   1492 1HG  GLN A  93      -4.974   5.441 -22.150  1.00  1.32           H  
ATOM   1493 2HG  GLN A  93      -3.722   6.431 -21.359  1.00  1.32           H  
ATOM   1494 1HE2 GLN A  93      -5.959   7.952 -24.251  1.00  1.32           H  
ATOM   1495 2HE2 GLN A  93      -6.340   6.477 -23.390  1.00  1.32           H  
ATOM   1496  N   LYS A  94      -1.279   3.774 -25.301  1.00  1.29           N  
ATOM   1497  CA  LYS A  94      -0.273   2.847 -25.828  1.00  1.29           C  
ATOM   1498  C   LYS A  94       0.806   2.452 -24.842  1.00  1.29           C  
ATOM   1499  O   LYS A  94       1.956   2.873 -24.958  1.00  1.29           O  
ATOM   1500  CB  LYS A  94       0.401   3.442 -27.054  1.00  1.29           C  
ATOM   1501  CG  LYS A  94      -0.516   3.653 -28.251  1.00  1.29           C  
ATOM   1502  CD  LYS A  94       0.248   4.277 -29.413  1.00  1.29           C  
ATOM   1503  CE  LYS A  94      -0.646   4.502 -30.623  1.00  1.29           C  
ATOM   1504  NZ  LYS A  94       0.106   5.118 -31.756  1.00  1.29           N  
ATOM   1505  H   LYS A  94      -1.207   4.765 -25.548  1.00  1.29           H  
ATOM   1506  HA  LYS A  94      -0.787   1.934 -26.128  1.00  1.29           H  
ATOM   1507 1HB  LYS A  94       0.841   4.398 -26.798  1.00  1.29           H  
ATOM   1508 2HB  LYS A  94       1.212   2.788 -27.369  1.00  1.29           H  
ATOM   1509 1HG  LYS A  94      -0.945   2.700 -28.562  1.00  1.29           H  
ATOM   1510 2HG  LYS A  94      -1.328   4.326 -27.960  1.00  1.29           H  
ATOM   1511 1HD  LYS A  94       0.652   5.242 -29.090  1.00  1.29           H  
ATOM   1512 2HD  LYS A  94       1.078   3.631 -29.695  1.00  1.29           H  
ATOM   1513 1HE  LYS A  94      -1.056   3.547 -30.947  1.00  1.29           H  
ATOM   1514 2HE  LYS A  94      -1.466   5.163 -30.341  1.00  1.29           H  
ATOM   1515 1HZ  LYS A  94      -0.512   5.256 -32.542  1.00  1.29           H  
ATOM   1516 2HZ  LYS A  94       0.483   6.011 -31.465  1.00  1.29           H  
ATOM   1517 3HZ  LYS A  94       0.863   4.509 -32.029  1.00  1.29           H  
ATOM   1518  N   GLY A  95       0.437   1.629 -23.883  1.00  1.23           N  
ATOM   1519  CA  GLY A  95       1.396   1.218 -22.867  1.00  1.23           C  
ATOM   1520  C   GLY A  95       2.497   0.376 -23.448  1.00  1.23           C  
ATOM   1521  O   GLY A  95       2.273  -0.393 -24.383  1.00  1.23           O  
ATOM   1522  H   GLY A  95      -0.542   1.344 -23.857  1.00  1.23           H  
ATOM   1523 1HA  GLY A  95       1.857   2.089 -22.416  1.00  1.23           H  
ATOM   1524 2HA  GLY A  95       0.885   0.668 -22.077  1.00  1.23           H  
ATOM   1525  N   GLY A  96       3.678   0.488 -22.851  1.00  1.16           N  
ATOM   1526  CA  GLY A  96       4.821  -0.306 -23.266  1.00  1.16           C  
ATOM   1527  C   GLY A  96       5.004  -1.491 -22.331  1.00  1.16           C  
ATOM   1528  O   GLY A  96       4.522  -2.595 -22.587  1.00  1.16           O  
ATOM   1529  H   GLY A  96       3.798   1.181 -22.105  1.00  1.16           H  
ATOM   1530 1HA  GLY A  96       4.675  -0.657 -24.287  1.00  1.16           H  
ATOM   1531 2HA  GLY A  96       5.716   0.312 -23.264  1.00  1.16           H  
ATOM   1532  N   ALA A  97       5.728  -1.258 -21.253  1.00  1.09           N  
ATOM   1533  CA  ALA A  97       6.070  -2.294 -20.303  1.00  1.09           C  
ATOM   1534  C   ALA A  97       6.256  -1.724 -18.917  1.00  1.09           C  
ATOM   1535  O   ALA A  97       6.306  -0.501 -18.719  1.00  1.09           O  
ATOM   1536  CB  ALA A  97       7.338  -2.998 -20.727  1.00  1.09           C  
ATOM   1537  H   ALA A  97       6.081  -0.329 -21.105  1.00  1.09           H  
ATOM   1538  HA  ALA A  97       5.249  -3.012 -20.266  1.00  1.09           H  
ATOM   1539 1HB  ALA A  97       7.578  -3.786 -20.011  1.00  1.09           H  
ATOM   1540 2HB  ALA A  97       7.200  -3.436 -21.715  1.00  1.09           H  
ATOM   1541 3HB  ALA A  97       8.150  -2.280 -20.760  1.00  1.09           H  
ATOM   1542  N   ALA A  98       6.325  -2.622 -17.946  1.00  1.04           N  
ATOM   1543  CA  ALA A  98       6.578  -2.232 -16.578  1.00  1.04           C  
ATOM   1544  C   ALA A  98       7.568  -3.188 -15.968  1.00  1.04           C  
ATOM   1545  O   ALA A  98       7.519  -4.394 -16.218  1.00  1.04           O  
ATOM   1546  CB  ALA A  98       5.311  -2.229 -15.757  1.00  1.04           C  
ATOM   1547  H   ALA A  98       6.239  -3.605 -18.166  1.00  1.04           H  
ATOM   1548  HA  ALA A  98       7.004  -1.240 -16.589  1.00  1.04           H  
ATOM   1549 1HB  ALA A  98       5.545  -1.908 -14.740  1.00  1.04           H  
ATOM   1550 2HB  ALA A  98       4.611  -1.555 -16.198  1.00  1.04           H  
ATOM   1551 3HB  ALA A  98       4.882  -3.225 -15.732  1.00  1.04           H  
ATOM   1552  N   PHE A  99       8.449  -2.646 -15.144  1.00  1.02           N  
ATOM   1553  CA  PHE A  99       9.477  -3.447 -14.507  1.00  1.02           C  
ATOM   1554  C   PHE A  99       9.493  -3.175 -13.023  1.00  1.02           C  
ATOM   1555  O   PHE A  99       9.181  -2.067 -12.596  1.00  1.02           O  
ATOM   1556  CB  PHE A  99      10.816  -3.062 -15.109  1.00  1.02           C  
ATOM   1557  CG  PHE A  99      10.807  -3.184 -16.602  1.00  1.02           C  
ATOM   1558  CD1 PHE A  99      10.403  -2.089 -17.369  1.00  1.02           C  
ATOM   1559  CD2 PHE A  99      11.157  -4.351 -17.246  1.00  1.02           C  
ATOM   1560  CE1 PHE A  99      10.359  -2.167 -18.738  1.00  1.02           C  
ATOM   1561  CE2 PHE A  99      11.112  -4.432 -18.624  1.00  1.02           C  
ATOM   1562  CZ  PHE A  99      10.712  -3.339 -19.370  1.00  1.02           C  
ATOM   1563  H   PHE A  99       8.421  -1.637 -15.008  1.00  1.02           H  
ATOM   1564  HA  PHE A  99       9.274  -4.504 -14.678  1.00  1.02           H  
ATOM   1565 1HB  PHE A  99      11.063  -2.034 -14.844  1.00  1.02           H  
ATOM   1566 2HB  PHE A  99      11.599  -3.709 -14.713  1.00  1.02           H  
ATOM   1567  HD1 PHE A  99      10.115  -1.161 -16.865  1.00  1.02           H  
ATOM   1568  HD2 PHE A  99      11.466  -5.214 -16.655  1.00  1.02           H  
ATOM   1569  HE1 PHE A  99      10.037  -1.303 -19.322  1.00  1.02           H  
ATOM   1570  HE2 PHE A  99      11.387  -5.359 -19.124  1.00  1.02           H  
ATOM   1571  HZ  PHE A  99      10.677  -3.407 -20.456  1.00  1.02           H  
ATOM   1572  N   SER A 100       9.925  -4.143 -12.230  1.00  1.02           N  
ATOM   1573  CA  SER A 100       9.954  -3.914 -10.791  1.00  1.02           C  
ATOM   1574  C   SER A 100      11.204  -4.472 -10.130  1.00  1.02           C  
ATOM   1575  O   SER A 100      11.784  -5.459 -10.590  1.00  1.02           O  
ATOM   1576  CB  SER A 100       8.737  -4.588 -10.185  1.00  1.02           C  
ATOM   1577  OG  SER A 100       8.823  -5.981 -10.398  1.00  1.02           O  
ATOM   1578  H   SER A 100      10.193  -5.040 -12.607  1.00  1.02           H  
ATOM   1579  HA  SER A 100       9.919  -2.846 -10.602  1.00  1.02           H  
ATOM   1580 1HB  SER A 100       8.675  -4.371  -9.118  1.00  1.02           H  
ATOM   1581 2HB  SER A 100       7.832  -4.198 -10.654  1.00  1.02           H  
ATOM   1582  HG  SER A 100       7.916  -6.355 -10.328  1.00  1.02           H  
ATOM   1583  N   ALA A 101      11.573  -3.864  -9.005  1.00  1.05           N  
ATOM   1584  CA  ALA A 101      12.704  -4.327  -8.208  1.00  1.05           C  
ATOM   1585  C   ALA A 101      12.621  -3.871  -6.760  1.00  1.05           C  
ATOM   1586  O   ALA A 101      12.006  -2.851  -6.446  1.00  1.05           O  
ATOM   1587  CB  ALA A 101      13.994  -3.798  -8.804  1.00  1.05           C  
ATOM   1588  H   ALA A 101      11.065  -3.021  -8.736  1.00  1.05           H  
ATOM   1589  HA  ALA A 101      12.706  -5.417  -8.223  1.00  1.05           H  
ATOM   1590 1HB  ALA A 101      14.840  -4.165  -8.218  1.00  1.05           H  
ATOM   1591 2HB  ALA A 101      14.090  -4.139  -9.834  1.00  1.05           H  
ATOM   1592 3HB  ALA A 101      13.983  -2.708  -8.779  1.00  1.05           H  
ATOM   1593  N   TYR A 102      13.288  -4.585  -5.865  1.00  1.07           N  
ATOM   1594  CA  TYR A 102      13.379  -4.086  -4.499  1.00  1.07           C  
ATOM   1595  C   TYR A 102      14.562  -3.151  -4.381  1.00  1.07           C  
ATOM   1596  O   TYR A 102      15.604  -3.383  -4.995  1.00  1.07           O  
ATOM   1597  CB  TYR A 102      13.536  -5.201  -3.473  1.00  1.07           C  
ATOM   1598  CG  TYR A 102      12.310  -6.023  -3.166  1.00  1.07           C  
ATOM   1599  CD1 TYR A 102      12.043  -7.183  -3.869  1.00  1.07           C  
ATOM   1600  CD2 TYR A 102      11.472  -5.630  -2.121  1.00  1.07           C  
ATOM   1601  CE1 TYR A 102      10.946  -7.951  -3.531  1.00  1.07           C  
ATOM   1602  CE2 TYR A 102      10.381  -6.400  -1.781  1.00  1.07           C  
ATOM   1603  CZ  TYR A 102      10.120  -7.559  -2.480  1.00  1.07           C  
ATOM   1604  OH  TYR A 102       9.052  -8.349  -2.140  1.00  1.07           O  
ATOM   1605  H   TYR A 102      13.755  -5.441  -6.130  1.00  1.07           H  
ATOM   1606  HA  TYR A 102      12.479  -3.530  -4.258  1.00  1.07           H  
ATOM   1607 1HB  TYR A 102      14.319  -5.880  -3.806  1.00  1.07           H  
ATOM   1608 2HB  TYR A 102      13.877  -4.759  -2.533  1.00  1.07           H  
ATOM   1609  HD1 TYR A 102      12.701  -7.496  -4.680  1.00  1.07           H  
ATOM   1610  HD2 TYR A 102      11.691  -4.719  -1.560  1.00  1.07           H  
ATOM   1611  HE1 TYR A 102      10.736  -8.870  -4.077  1.00  1.07           H  
ATOM   1612  HE2 TYR A 102       9.739  -6.097  -0.954  1.00  1.07           H  
ATOM   1613  HH  TYR A 102       9.055  -9.142  -2.692  1.00  1.07           H  
ATOM   1614  N   CYS A 103      14.402  -2.102  -3.587  1.00  1.08           N  
ATOM   1615  CA  CYS A 103      15.500  -1.184  -3.295  1.00  1.08           C  
ATOM   1616  C   CYS A 103      15.880  -1.257  -1.813  1.00  1.08           C  
ATOM   1617  O   CYS A 103      16.911  -0.737  -1.379  1.00  1.08           O  
ATOM   1618  CB  CYS A 103      15.118   0.230  -3.720  1.00  1.08           C  
ATOM   1619  SG  CYS A 103      13.745   0.929  -2.817  1.00  1.08           S  
ATOM   1620  H   CYS A 103      13.495  -1.966  -3.142  1.00  1.08           H  
ATOM   1621  HA  CYS A 103      16.367  -1.482  -3.882  1.00  1.08           H  
ATOM   1622 1HB  CYS A 103      15.972   0.894  -3.601  1.00  1.08           H  
ATOM   1623 2HB  CYS A 103      14.859   0.226  -4.779  1.00  1.08           H  
ATOM   1624  HG  CYS A 103      12.983  -0.173  -2.832  1.00  1.08           H  
ATOM   1625  N   HIS A 104      15.043  -1.961  -1.063  1.00  1.07           N  
ATOM   1626  CA  HIS A 104      15.161  -2.199   0.373  1.00  1.07           C  
ATOM   1627  C   HIS A 104      14.228  -3.342   0.699  1.00  1.07           C  
ATOM   1628  O   HIS A 104      13.249  -3.549  -0.006  1.00  1.07           O  
ATOM   1629  CB  HIS A 104      14.841  -0.961   1.222  1.00  1.07           C  
ATOM   1630  CG  HIS A 104      15.131  -1.134   2.688  1.00  1.07           C  
ATOM   1631  ND1 HIS A 104      14.240  -1.744   3.555  1.00  1.07           N  
ATOM   1632  CD2 HIS A 104      16.209  -0.796   3.434  1.00  1.07           C  
ATOM   1633  CE1 HIS A 104      14.762  -1.776   4.770  1.00  1.07           C  
ATOM   1634  NE2 HIS A 104      15.956  -1.204   4.725  1.00  1.07           N  
ATOM   1635  H   HIS A 104      14.204  -2.311  -1.517  1.00  1.07           H  
ATOM   1636  HA  HIS A 104      16.173  -2.516   0.619  1.00  1.07           H  
ATOM   1637 1HB  HIS A 104      15.397  -0.099   0.852  1.00  1.07           H  
ATOM   1638 2HB  HIS A 104      13.791  -0.732   1.133  1.00  1.07           H  
ATOM   1639  HD2 HIS A 104      17.112  -0.296   3.077  1.00  1.07           H  
ATOM   1640  HE1 HIS A 104      14.280  -2.202   5.656  1.00  1.07           H  
ATOM   1641  HE2 HIS A 104      16.586  -1.084   5.508  1.00  1.07           H  
ATOM   1642  N   GLU A 105      14.459  -4.055   1.786  1.00  1.02           N  
ATOM   1643  CA  GLU A 105      13.545  -5.144   2.125  1.00  1.02           C  
ATOM   1644  C   GLU A 105      12.092  -4.653   2.222  1.00  1.02           C  
ATOM   1645  O   GLU A 105      11.172  -5.391   1.864  1.00  1.02           O  
ATOM   1646  CB  GLU A 105      13.953  -5.777   3.457  1.00  1.02           C  
ATOM   1647  CG  GLU A 105      15.252  -6.576   3.405  1.00  1.02           C  
ATOM   1648  CD  GLU A 105      15.663  -7.130   4.750  1.00  1.02           C  
ATOM   1649  OE1 GLU A 105      15.054  -6.775   5.732  1.00  1.02           O  
ATOM   1650  OE2 GLU A 105      16.587  -7.910   4.792  1.00  1.02           O  
ATOM   1651  H   GLU A 105      15.257  -3.853   2.371  1.00  1.02           H  
ATOM   1652  HA  GLU A 105      13.598  -5.897   1.339  1.00  1.02           H  
ATOM   1653 1HB  GLU A 105      14.068  -4.993   4.208  1.00  1.02           H  
ATOM   1654 2HB  GLU A 105      13.159  -6.440   3.799  1.00  1.02           H  
ATOM   1655 1HG  GLU A 105      15.129  -7.402   2.706  1.00  1.02           H  
ATOM   1656 2HG  GLU A 105      16.042  -5.929   3.025  1.00  1.02           H  
ATOM   1657  N   ASP A 106      11.888  -3.415   2.696  1.00  0.96           N  
ATOM   1658  CA  ASP A 106      10.543  -2.858   2.808  1.00  0.96           C  
ATOM   1659  C   ASP A 106      10.181  -1.867   1.682  1.00  0.96           C  
ATOM   1660  O   ASP A 106       9.185  -1.149   1.798  1.00  0.96           O  
ATOM   1661  CB  ASP A 106      10.347  -2.146   4.152  1.00  0.96           C  
ATOM   1662  CG  ASP A 106      10.413  -3.072   5.399  1.00  0.96           C  
ATOM   1663  OD1 ASP A 106       9.862  -4.144   5.378  1.00  0.96           O  
ATOM   1664  OD2 ASP A 106      11.025  -2.670   6.366  1.00  0.96           O  
ATOM   1665  H   ASP A 106      12.690  -2.852   2.977  1.00  0.96           H  
ATOM   1666  HA  ASP A 106       9.840  -3.673   2.760  1.00  0.96           H  
ATOM   1667 1HB  ASP A 106      11.106  -1.367   4.254  1.00  0.96           H  
ATOM   1668 2HB  ASP A 106       9.370  -1.652   4.148  1.00  0.96           H  
ATOM   1669  N   GLU A 107      10.994  -1.759   0.622  1.00  0.90           N  
ATOM   1670  CA  GLU A 107      10.661  -0.784  -0.426  1.00  0.90           C  
ATOM   1671  C   GLU A 107      10.933  -1.301  -1.836  1.00  0.90           C  
ATOM   1672  O   GLU A 107      11.938  -1.982  -2.104  1.00  0.90           O  
ATOM   1673  CB  GLU A 107      11.416   0.546  -0.237  1.00  0.90           C  
ATOM   1674  CG  GLU A 107      11.164   1.298   1.076  1.00  0.90           C  
ATOM   1675  CD  GLU A 107      11.891   2.629   1.159  1.00  0.90           C  
ATOM   1676  OE1 GLU A 107      12.552   2.991   0.218  1.00  0.90           O  
ATOM   1677  OE2 GLU A 107      11.778   3.280   2.173  1.00  0.90           O  
ATOM   1678  H   GLU A 107      11.799  -2.373   0.514  1.00  0.90           H  
ATOM   1679  HA  GLU A 107       9.597  -0.574  -0.361  1.00  0.90           H  
ATOM   1680 1HB  GLU A 107      12.472   0.365  -0.302  1.00  0.90           H  
ATOM   1681 2HB  GLU A 107      11.148   1.222  -1.051  1.00  0.90           H  
ATOM   1682 1HG  GLU A 107      10.094   1.467   1.183  1.00  0.90           H  
ATOM   1683 2HG  GLU A 107      11.491   0.676   1.906  1.00  0.90           H  
ATOM   1684  N   THR A 108      10.110  -0.844  -2.773  1.00  0.85           N  
ATOM   1685  CA  THR A 108      10.253  -1.271  -4.157  1.00  0.85           C  
ATOM   1686  C   THR A 108      10.093  -0.148  -5.143  1.00  0.85           C  
ATOM   1687  O   THR A 108       9.410   0.842  -4.888  1.00  0.85           O  
ATOM   1688  CB  THR A 108       9.201  -2.348  -4.491  1.00  0.85           C  
ATOM   1689  OG1 THR A 108       9.428  -2.868  -5.796  1.00  0.85           O  
ATOM   1690  CG2 THR A 108       7.798  -1.744  -4.439  1.00  0.85           C  
ATOM   1691  H   THR A 108       9.325  -0.254  -2.485  1.00  0.85           H  
ATOM   1692  HA  THR A 108      11.246  -1.680  -4.295  1.00  0.85           H  
ATOM   1693  HB  THR A 108       9.309  -3.151  -3.786  1.00  0.85           H  
ATOM   1694  HG1 THR A 108      10.379  -2.821  -5.987  1.00  0.85           H  
ATOM   1695 1HG2 THR A 108       7.066  -2.506  -4.669  1.00  0.85           H  
ATOM   1696 2HG2 THR A 108       7.609  -1.343  -3.442  1.00  0.85           H  
ATOM   1697 3HG2 THR A 108       7.730  -0.942  -5.175  1.00  0.85           H  
ATOM   1698  N   GLU A 109      10.733  -0.309  -6.291  1.00  0.83           N  
ATOM   1699  CA  GLU A 109      10.605   0.676  -7.338  1.00  0.83           C  
ATOM   1700  C   GLU A 109       9.974   0.041  -8.560  1.00  0.83           C  
ATOM   1701  O   GLU A 109      10.309  -1.092  -8.930  1.00  0.83           O  
ATOM   1702  CB  GLU A 109      11.969   1.249  -7.707  1.00  0.83           C  
ATOM   1703  CG  GLU A 109      12.689   1.923  -6.552  1.00  0.83           C  
ATOM   1704  CD  GLU A 109      13.972   2.599  -6.961  1.00  0.83           C  
ATOM   1705  OE1 GLU A 109      14.303   2.537  -8.120  1.00  0.83           O  
ATOM   1706  OE2 GLU A 109      14.611   3.198  -6.127  1.00  0.83           O  
ATOM   1707  H   GLU A 109      11.291  -1.145  -6.435  1.00  0.83           H  
ATOM   1708  HA  GLU A 109       9.964   1.476  -6.993  1.00  0.83           H  
ATOM   1709 1HB  GLU A 109      12.608   0.451  -8.086  1.00  0.83           H  
ATOM   1710 2HB  GLU A 109      11.845   1.984  -8.505  1.00  0.83           H  
ATOM   1711 1HG  GLU A 109      12.031   2.624  -6.086  1.00  0.83           H  
ATOM   1712 2HG  GLU A 109      12.913   1.161  -5.818  1.00  0.83           H  
ATOM   1713  N   ILE A 110       9.062   0.776  -9.191  1.00  0.83           N  
ATOM   1714  CA  ILE A 110       8.425   0.274 -10.395  1.00  0.83           C  
ATOM   1715  C   ILE A 110       8.581   1.288 -11.511  1.00  0.83           C  
ATOM   1716  O   ILE A 110       8.278   2.471 -11.330  1.00  0.83           O  
ATOM   1717  CB  ILE A 110       6.940  -0.001 -10.179  1.00  0.83           C  
ATOM   1718  CG1 ILE A 110       6.756  -0.945  -9.016  1.00  0.83           C  
ATOM   1719  CG2 ILE A 110       6.405  -0.713 -11.421  1.00  0.83           C  
ATOM   1720  CD1 ILE A 110       5.364  -1.078  -8.628  1.00  0.83           C  
ATOM   1721  H   ILE A 110       8.808   1.683  -8.804  1.00  0.83           H  
ATOM   1722  HA  ILE A 110       8.911  -0.644 -10.694  1.00  0.83           H  
ATOM   1723  HB  ILE A 110       6.397   0.924  -9.991  1.00  0.83           H  
ATOM   1724 1HG1 ILE A 110       7.152  -1.927  -9.273  1.00  0.83           H  
ATOM   1725 2HG1 ILE A 110       7.294  -0.564  -8.154  1.00  0.83           H  
ATOM   1726 1HG2 ILE A 110       5.366  -0.946 -11.276  1.00  0.83           H  
ATOM   1727 2HG2 ILE A 110       6.526  -0.094 -12.298  1.00  0.83           H  
ATOM   1728 3HG2 ILE A 110       6.955  -1.635 -11.565  1.00  0.83           H  
ATOM   1729 1HD1 ILE A 110       5.295  -1.745  -7.779  1.00  0.83           H  
ATOM   1730 2HD1 ILE A 110       4.979  -0.103  -8.360  1.00  0.83           H  
ATOM   1731 3HD1 ILE A 110       4.790  -1.480  -9.461  1.00  0.83           H  
ATOM   1732  N   LEU A 111       9.086   0.836 -12.651  1.00  0.86           N  
ATOM   1733  CA  LEU A 111       9.304   1.728 -13.781  1.00  0.86           C  
ATOM   1734  C   LEU A 111       8.381   1.392 -14.927  1.00  0.86           C  
ATOM   1735  O   LEU A 111       8.211   0.222 -15.266  1.00  0.86           O  
ATOM   1736  CB  LEU A 111      10.756   1.677 -14.249  1.00  0.86           C  
ATOM   1737  CG  LEU A 111      11.746   2.435 -13.352  1.00  0.86           C  
ATOM   1738  CD1 LEU A 111      12.147   1.566 -12.139  1.00  0.86           C  
ATOM   1739  CD2 LEU A 111      12.942   2.832 -14.172  1.00  0.86           C  
ATOM   1740  H   LEU A 111       9.289  -0.160 -12.726  1.00  0.86           H  
ATOM   1741  HA  LEU A 111       9.091   2.741 -13.464  1.00  0.86           H  
ATOM   1742 1HB  LEU A 111      11.072   0.637 -14.300  1.00  0.86           H  
ATOM   1743 2HB  LEU A 111      10.812   2.107 -15.250  1.00  0.86           H  
ATOM   1744  HG  LEU A 111      11.266   3.326 -12.975  1.00  0.86           H  
ATOM   1745 1HD1 LEU A 111      12.841   2.116 -11.506  1.00  0.86           H  
ATOM   1746 2HD1 LEU A 111      11.284   1.302 -11.555  1.00  0.86           H  
ATOM   1747 3HD1 LEU A 111      12.629   0.655 -12.490  1.00  0.86           H  
ATOM   1748 1HD2 LEU A 111      13.643   3.390 -13.552  1.00  0.86           H  
ATOM   1749 2HD2 LEU A 111      13.434   1.940 -14.561  1.00  0.86           H  
ATOM   1750 3HD2 LEU A 111      12.614   3.458 -15.004  1.00  0.86           H  
ATOM   1751  N   TYR A 112       7.786   2.426 -15.526  1.00  0.91           N  
ATOM   1752  CA  TYR A 112       6.834   2.218 -16.608  1.00  0.91           C  
ATOM   1753  C   TYR A 112       7.043   3.096 -17.839  1.00  0.91           C  
ATOM   1754  O   TYR A 112       7.456   4.256 -17.734  1.00  0.91           O  
ATOM   1755  CB  TYR A 112       5.468   2.582 -16.143  1.00  0.91           C  
ATOM   1756  CG  TYR A 112       4.970   1.985 -14.935  1.00  0.91           C  
ATOM   1757  CD1 TYR A 112       5.277   2.571 -13.721  1.00  0.91           C  
ATOM   1758  CD2 TYR A 112       4.169   0.927 -15.003  1.00  0.91           C  
ATOM   1759  CE1 TYR A 112       4.751   2.091 -12.594  1.00  0.91           C  
ATOM   1760  CE2 TYR A 112       3.658   0.426 -13.875  1.00  0.91           C  
ATOM   1761  CZ  TYR A 112       3.928   1.024 -12.670  1.00  0.91           C  
ATOM   1762  OH  TYR A 112       3.384   0.563 -11.540  1.00  0.91           O  
ATOM   1763  H   TYR A 112       7.964   3.366 -15.171  1.00  0.91           H  
ATOM   1764  HA  TYR A 112       6.880   1.179 -16.923  1.00  0.91           H  
ATOM   1765 1HB  TYR A 112       5.425   3.622 -16.030  1.00  0.91           H  
ATOM   1766 2HB  TYR A 112       4.780   2.311 -16.944  1.00  0.91           H  
ATOM   1767  HD1 TYR A 112       5.934   3.415 -13.670  1.00  0.91           H  
ATOM   1768  HD2 TYR A 112       3.932   0.484 -15.967  1.00  0.91           H  
ATOM   1769  HE1 TYR A 112       4.979   2.550 -11.635  1.00  0.91           H  
ATOM   1770  HE2 TYR A 112       3.025  -0.436 -13.935  1.00  0.91           H  
ATOM   1771  HH  TYR A 112       3.756   1.050 -10.799  1.00  0.91           H  
ATOM   1772  N   SER A 113       6.623   2.576 -18.992  1.00  0.96           N  
ATOM   1773  CA  SER A 113       6.628   3.338 -20.250  1.00  0.96           C  
ATOM   1774  C   SER A 113       5.253   3.937 -20.648  1.00  0.96           C  
ATOM   1775  O   SER A 113       4.307   3.199 -20.971  1.00  0.96           O  
ATOM   1776  CB  SER A 113       7.096   2.423 -21.341  1.00  0.96           C  
ATOM   1777  OG  SER A 113       8.430   2.040 -21.157  1.00  0.96           O  
ATOM   1778  H   SER A 113       6.328   1.596 -18.991  1.00  0.96           H  
ATOM   1779  HA  SER A 113       7.333   4.165 -20.147  1.00  0.96           H  
ATOM   1780 1HB  SER A 113       6.471   1.549 -21.344  1.00  0.96           H  
ATOM   1781 2HB  SER A 113       6.978   2.902 -22.287  1.00  0.96           H  
ATOM   1782  HG  SER A 113       8.940   2.855 -21.168  1.00  0.96           H  
ATOM   1783  N   TYR A 114       5.164   5.287 -20.634  1.00  1.01           N  
ATOM   1784  CA  TYR A 114       3.919   6.040 -20.935  1.00  1.01           C  
ATOM   1785  C   TYR A 114       4.048   7.098 -22.037  1.00  1.01           C  
ATOM   1786  O   TYR A 114       5.119   7.648 -22.273  1.00  1.01           O  
ATOM   1787  CB  TYR A 114       3.312   6.694 -19.675  1.00  1.01           C  
ATOM   1788  CG  TYR A 114       2.641   5.737 -18.696  1.00  1.01           C  
ATOM   1789  CD1 TYR A 114       3.338   5.029 -17.764  1.00  1.01           C  
ATOM   1790  CD2 TYR A 114       1.257   5.623 -18.726  1.00  1.01           C  
ATOM   1791  CE1 TYR A 114       2.638   4.196 -16.893  1.00  1.01           C  
ATOM   1792  CE2 TYR A 114       0.591   4.801 -17.854  1.00  1.01           C  
ATOM   1793  CZ  TYR A 114       1.299   4.081 -16.952  1.00  1.01           C  
ATOM   1794  OH  TYR A 114       0.686   3.221 -16.091  1.00  1.01           O  
ATOM   1795  H   TYR A 114       6.011   5.823 -20.406  1.00  1.01           H  
ATOM   1796  HA  TYR A 114       3.187   5.319 -21.296  1.00  1.01           H  
ATOM   1797 1HB  TYR A 114       4.097   7.229 -19.137  1.00  1.01           H  
ATOM   1798 2HB  TYR A 114       2.574   7.436 -19.975  1.00  1.01           H  
ATOM   1799  HD1 TYR A 114       4.420   5.113 -17.710  1.00  1.01           H  
ATOM   1800  HD2 TYR A 114       0.696   6.180 -19.452  1.00  1.01           H  
ATOM   1801  HE1 TYR A 114       3.134   3.630 -16.155  1.00  1.01           H  
ATOM   1802  HE2 TYR A 114      -0.492   4.717 -17.896  1.00  1.01           H  
ATOM   1803  HH  TYR A 114      -0.265   3.329 -16.155  1.00  1.01           H  
ATOM   1804  N   GLU A 115       2.917   7.401 -22.691  1.00  1.03           N  
ATOM   1805  CA  GLU A 115       2.853   8.429 -23.738  1.00  1.03           C  
ATOM   1806  C   GLU A 115       2.882   9.859 -23.188  1.00  1.03           C  
ATOM   1807  O   GLU A 115       3.168  10.807 -23.920  1.00  1.03           O  
ATOM   1808  CB  GLU A 115       1.569   8.300 -24.576  1.00  1.03           C  
ATOM   1809  CG  GLU A 115       1.421   7.054 -25.432  1.00  1.03           C  
ATOM   1810  CD  GLU A 115       0.187   7.144 -26.334  1.00  1.03           C  
ATOM   1811  OE1 GLU A 115       0.232   7.915 -27.265  1.00  1.03           O  
ATOM   1812  OE2 GLU A 115      -0.781   6.439 -26.116  1.00  1.03           O  
ATOM   1813  H   GLU A 115       2.076   6.898 -22.457  1.00  1.03           H  
ATOM   1814  HA  GLU A 115       3.717   8.301 -24.392  1.00  1.03           H  
ATOM   1815 1HB  GLU A 115       0.708   8.335 -23.911  1.00  1.03           H  
ATOM   1816 2HB  GLU A 115       1.493   9.161 -25.239  1.00  1.03           H  
ATOM   1817 1HG  GLU A 115       2.310   6.929 -26.050  1.00  1.03           H  
ATOM   1818 2HG  GLU A 115       1.333   6.178 -24.784  1.00  1.03           H  
ATOM   1819  N   SER A 116       2.551  10.015 -21.912  1.00  1.01           N  
ATOM   1820  CA  SER A 116       2.494  11.326 -21.273  1.00  1.01           C  
ATOM   1821  C   SER A 116       2.721  11.198 -19.774  1.00  1.01           C  
ATOM   1822  O   SER A 116       2.204  10.282 -19.125  1.00  1.01           O  
ATOM   1823  CB  SER A 116       1.162  12.006 -21.571  1.00  1.01           C  
ATOM   1824  OG  SER A 116       1.066  13.240 -20.912  1.00  1.01           O  
ATOM   1825  H   SER A 116       2.337   9.194 -21.371  1.00  1.01           H  
ATOM   1826  HA  SER A 116       3.296  11.948 -21.679  1.00  1.01           H  
ATOM   1827 1HB  SER A 116       1.079  12.167 -22.646  1.00  1.01           H  
ATOM   1828 2HB  SER A 116       0.342  11.380 -21.288  1.00  1.01           H  
ATOM   1829  HG  SER A 116       1.714  13.820 -21.338  1.00  1.01           H  
ATOM   1830  N   GLU A 117       3.453  12.151 -19.214  1.00  0.97           N  
ATOM   1831  CA  GLU A 117       3.756  12.138 -17.793  1.00  0.97           C  
ATOM   1832  C   GLU A 117       2.538  12.225 -16.874  1.00  0.97           C  
ATOM   1833  O   GLU A 117       2.536  11.640 -15.789  1.00  0.97           O  
ATOM   1834  CB  GLU A 117       4.720  13.288 -17.496  1.00  0.97           C  
ATOM   1835  CG  GLU A 117       4.246  14.707 -17.847  1.00  0.97           C  
ATOM   1836  CD  GLU A 117       4.534  15.097 -19.282  1.00  0.97           C  
ATOM   1837  OE1 GLU A 117       4.664  14.219 -20.103  1.00  0.97           O  
ATOM   1838  OE2 GLU A 117       4.625  16.273 -19.552  1.00  0.97           O  
ATOM   1839  H   GLU A 117       3.832  12.885 -19.794  1.00  0.97           H  
ATOM   1840  HA  GLU A 117       4.268  11.200 -17.572  1.00  0.97           H  
ATOM   1841 1HB  GLU A 117       4.977  13.292 -16.447  1.00  0.97           H  
ATOM   1842 2HB  GLU A 117       5.625  13.137 -18.065  1.00  0.97           H  
ATOM   1843 1HG  GLU A 117       3.189  14.814 -17.661  1.00  0.97           H  
ATOM   1844 2HG  GLU A 117       4.761  15.403 -17.188  1.00  0.97           H  
ATOM   1845  N   GLU A 118       1.461  12.861 -17.328  1.00  0.92           N  
ATOM   1846  CA  GLU A 118       0.297  12.976 -16.464  1.00  0.92           C  
ATOM   1847  C   GLU A 118      -0.428  11.645 -16.340  1.00  0.92           C  
ATOM   1848  O   GLU A 118      -0.913  11.301 -15.259  1.00  0.92           O  
ATOM   1849  CB  GLU A 118      -0.651  14.053 -16.974  1.00  0.92           C  
ATOM   1850  CG  GLU A 118      -0.105  15.484 -16.885  1.00  0.92           C  
ATOM   1851  CD  GLU A 118       0.171  15.945 -15.468  1.00  0.92           C  
ATOM   1852  OE1 GLU A 118      -0.691  15.806 -14.632  1.00  0.92           O  
ATOM   1853  OE2 GLU A 118       1.244  16.451 -15.229  1.00  0.92           O  
ATOM   1854  H   GLU A 118       1.482  13.297 -18.242  1.00  0.92           H  
ATOM   1855  HA  GLU A 118       0.637  13.266 -15.470  1.00  0.92           H  
ATOM   1856 1HB  GLU A 118      -0.893  13.856 -18.021  1.00  0.92           H  
ATOM   1857 2HB  GLU A 118      -1.584  14.013 -16.412  1.00  0.92           H  
ATOM   1858 1HG  GLU A 118       0.820  15.534 -17.457  1.00  0.92           H  
ATOM   1859 2HG  GLU A 118      -0.813  16.161 -17.347  1.00  0.92           H  
ATOM   1860  N   ILE A 119      -0.490  10.878 -17.435  1.00  0.86           N  
ATOM   1861  CA  ILE A 119      -1.161   9.588 -17.371  1.00  0.86           C  
ATOM   1862  C   ILE A 119      -0.265   8.594 -16.653  1.00  0.86           C  
ATOM   1863  O   ILE A 119      -0.743   7.695 -15.964  1.00  0.86           O  
ATOM   1864  CB  ILE A 119      -1.605   9.090 -18.764  1.00  0.86           C  
ATOM   1865  CG1 ILE A 119      -0.440   8.850 -19.660  1.00  0.86           C  
ATOM   1866  CG2 ILE A 119      -2.571  10.084 -19.386  1.00  0.86           C  
ATOM   1867  CD1 ILE A 119      -0.782   8.160 -20.961  1.00  0.86           C  
ATOM   1868  H   ILE A 119      -0.062  11.191 -18.296  1.00  0.86           H  
ATOM   1869  HA  ILE A 119      -2.068   9.701 -16.779  1.00  0.86           H  
ATOM   1870  HB  ILE A 119      -2.089   8.171 -18.661  1.00  0.86           H  
ATOM   1871 1HG1 ILE A 119      -0.012   9.785 -19.879  1.00  0.86           H  
ATOM   1872 2HG1 ILE A 119       0.281   8.268 -19.148  1.00  0.86           H  
ATOM   1873 1HG2 ILE A 119      -2.895   9.706 -20.357  1.00  0.86           H  
ATOM   1874 2HG2 ILE A 119      -3.439  10.206 -18.734  1.00  0.86           H  
ATOM   1875 3HG2 ILE A 119      -2.074  11.047 -19.517  1.00  0.86           H  
ATOM   1876 1HD1 ILE A 119       0.119   8.040 -21.550  1.00  0.86           H  
ATOM   1877 2HD1 ILE A 119      -1.212   7.182 -20.752  1.00  0.86           H  
ATOM   1878 3HD1 ILE A 119      -1.503   8.758 -21.520  1.00  0.86           H  
ATOM   1879  N   GLY A 120       1.045   8.799 -16.739  1.00  0.81           N  
ATOM   1880  CA  GLY A 120       1.959   7.949 -16.009  1.00  0.81           C  
ATOM   1881  C   GLY A 120       1.667   8.048 -14.531  1.00  0.81           C  
ATOM   1882  O   GLY A 120       1.468   7.037 -13.841  1.00  0.81           O  
ATOM   1883  H   GLY A 120       1.413   9.530 -17.350  1.00  0.81           H  
ATOM   1884 1HA  GLY A 120       1.834   6.926 -16.316  1.00  0.81           H  
ATOM   1885 2HA  GLY A 120       2.988   8.244 -16.216  1.00  0.81           H  
ATOM   1886  N   ILE A 121       1.661   9.282 -14.039  1.00  0.78           N  
ATOM   1887  CA  ILE A 121       1.465   9.534 -12.629  1.00  0.78           C  
ATOM   1888  C   ILE A 121       0.093   9.095 -12.164  1.00  0.78           C  
ATOM   1889  O   ILE A 121      -0.010   8.413 -11.135  1.00  0.78           O  
ATOM   1890  CB  ILE A 121       1.653  11.021 -12.330  1.00  0.78           C  
ATOM   1891  CG1 ILE A 121       3.121  11.427 -12.556  1.00  0.78           C  
ATOM   1892  CG2 ILE A 121       1.235  11.298 -10.885  1.00  0.78           C  
ATOM   1893  CD1 ILE A 121       3.352  12.902 -12.577  1.00  0.78           C  
ATOM   1894  H   ILE A 121       1.834  10.070 -14.667  1.00  0.78           H  
ATOM   1895  HA  ILE A 121       2.196   8.971 -12.064  1.00  0.78           H  
ATOM   1896  HB  ILE A 121       1.038  11.611 -13.015  1.00  0.78           H  
ATOM   1897 1HG1 ILE A 121       3.729  11.002 -11.778  1.00  0.78           H  
ATOM   1898 2HG1 ILE A 121       3.447  11.036 -13.509  1.00  0.78           H  
ATOM   1899 1HG2 ILE A 121       1.357  12.357 -10.667  1.00  0.78           H  
ATOM   1900 2HG2 ILE A 121       0.186  11.021 -10.745  1.00  0.78           H  
ATOM   1901 3HG2 ILE A 121       1.851  10.716 -10.203  1.00  0.78           H  
ATOM   1902 1HD1 ILE A 121       4.410  13.099 -12.751  1.00  0.78           H  
ATOM   1903 2HD1 ILE A 121       2.761  13.349 -13.386  1.00  0.78           H  
ATOM   1904 3HD1 ILE A 121       3.052  13.336 -11.626  1.00  0.78           H  
ATOM   1905  N   GLU A 122      -0.954   9.443 -12.920  1.00  0.77           N  
ATOM   1906  CA  GLU A 122      -2.291   9.074 -12.501  1.00  0.77           C  
ATOM   1907  C   GLU A 122      -2.460   7.566 -12.453  1.00  0.77           C  
ATOM   1908  O   GLU A 122      -3.022   7.045 -11.491  1.00  0.77           O  
ATOM   1909  CB  GLU A 122      -3.342   9.640 -13.451  1.00  0.77           C  
ATOM   1910  CG  GLU A 122      -4.787   9.386 -13.001  1.00  0.77           C  
ATOM   1911  CD  GLU A 122      -5.208  10.202 -11.803  1.00  0.77           C  
ATOM   1912  OE1 GLU A 122      -4.598  11.209 -11.548  1.00  0.77           O  
ATOM   1913  OE2 GLU A 122      -6.152   9.822 -11.154  1.00  0.77           O  
ATOM   1914  H   GLU A 122      -0.828   9.995 -13.770  1.00  0.77           H  
ATOM   1915  HA  GLU A 122      -2.461   9.471 -11.499  1.00  0.77           H  
ATOM   1916 1HB  GLU A 122      -3.200  10.716 -13.550  1.00  0.77           H  
ATOM   1917 2HB  GLU A 122      -3.204   9.206 -14.441  1.00  0.77           H  
ATOM   1918 1HG  GLU A 122      -5.460   9.574 -13.823  1.00  0.77           H  
ATOM   1919 2HG  GLU A 122      -4.872   8.336 -12.744  1.00  0.77           H  
ATOM   1920  N   ALA A 123      -1.954   6.837 -13.457  1.00  0.77           N  
ATOM   1921  CA  ALA A 123      -2.111   5.393 -13.415  1.00  0.77           C  
ATOM   1922  C   ALA A 123      -1.420   4.846 -12.191  1.00  0.77           C  
ATOM   1923  O   ALA A 123      -1.975   4.017 -11.483  1.00  0.77           O  
ATOM   1924  CB  ALA A 123      -1.526   4.729 -14.644  1.00  0.77           C  
ATOM   1925  H   ALA A 123      -1.478   7.270 -14.248  1.00  0.77           H  
ATOM   1926  HA  ALA A 123      -3.175   5.164 -13.347  1.00  0.77           H  
ATOM   1927 1HB  ALA A 123      -1.658   3.650 -14.567  1.00  0.77           H  
ATOM   1928 2HB  ALA A 123      -1.993   5.072 -15.538  1.00  0.77           H  
ATOM   1929 3HB  ALA A 123      -0.465   4.975 -14.677  1.00  0.77           H  
ATOM   1930  N   GLY A 124      -0.240   5.377 -11.879  1.00  0.78           N  
ATOM   1931  CA  GLY A 124       0.504   4.919 -10.723  1.00  0.78           C  
ATOM   1932  C   GLY A 124      -0.350   5.016  -9.467  1.00  0.78           C  
ATOM   1933  O   GLY A 124      -0.493   4.035  -8.719  1.00  0.78           O  
ATOM   1934  H   GLY A 124       0.185   6.086 -12.484  1.00  0.78           H  
ATOM   1935 1HA  GLY A 124       0.832   3.891 -10.877  1.00  0.78           H  
ATOM   1936 2HA  GLY A 124       1.391   5.537 -10.617  1.00  0.78           H  
ATOM   1937  N   GLU A 125      -0.893   6.212  -9.226  1.00  0.79           N  
ATOM   1938  CA  GLU A 125      -1.709   6.446  -8.046  1.00  0.79           C  
ATOM   1939  C   GLU A 125      -3.023   5.656  -8.025  1.00  0.79           C  
ATOM   1940  O   GLU A 125      -3.386   5.104  -6.985  1.00  0.79           O  
ATOM   1941  CB  GLU A 125      -1.998   7.938  -7.897  1.00  0.79           C  
ATOM   1942  CG  GLU A 125      -0.762   8.782  -7.523  1.00  0.79           C  
ATOM   1943  CD  GLU A 125      -1.064  10.254  -7.275  1.00  0.79           C  
ATOM   1944  OE1 GLU A 125      -2.186  10.660  -7.457  1.00  0.79           O  
ATOM   1945  OE2 GLU A 125      -0.161  10.964  -6.887  1.00  0.79           O  
ATOM   1946  H   GLU A 125      -0.727   6.971  -9.894  1.00  0.79           H  
ATOM   1947  HA  GLU A 125      -1.134   6.135  -7.180  1.00  0.79           H  
ATOM   1948 1HB  GLU A 125      -2.393   8.323  -8.843  1.00  0.79           H  
ATOM   1949 2HB  GLU A 125      -2.762   8.088  -7.133  1.00  0.79           H  
ATOM   1950 1HG  GLU A 125      -0.309   8.365  -6.630  1.00  0.79           H  
ATOM   1951 2HG  GLU A 125      -0.036   8.700  -8.335  1.00  0.79           H  
ATOM   1952  N   VAL A 126      -3.705   5.522  -9.172  1.00  0.80           N  
ATOM   1953  CA  VAL A 126      -4.972   4.785  -9.187  1.00  0.80           C  
ATOM   1954  C   VAL A 126      -4.751   3.346  -8.802  1.00  0.80           C  
ATOM   1955  O   VAL A 126      -5.495   2.778  -7.999  1.00  0.80           O  
ATOM   1956  CB  VAL A 126      -5.654   4.815 -10.566  1.00  0.80           C  
ATOM   1957  CG1 VAL A 126      -6.839   3.840 -10.558  1.00  0.80           C  
ATOM   1958  CG2 VAL A 126      -6.176   6.216 -10.866  1.00  0.80           C  
ATOM   1959  H   VAL A 126      -3.366   5.971 -10.023  1.00  0.80           H  
ATOM   1960  HA  VAL A 126      -5.643   5.243  -8.459  1.00  0.80           H  
ATOM   1961  HB  VAL A 126      -4.938   4.506 -11.333  1.00  0.80           H  
ATOM   1962 1HG1 VAL A 126      -7.333   3.852 -11.529  1.00  0.80           H  
ATOM   1963 2HG1 VAL A 126      -6.483   2.835 -10.342  1.00  0.80           H  
ATOM   1964 3HG1 VAL A 126      -7.548   4.142  -9.785  1.00  0.80           H  
ATOM   1965 1HG2 VAL A 126      -6.661   6.229 -11.843  1.00  0.80           H  
ATOM   1966 2HG2 VAL A 126      -6.896   6.508 -10.101  1.00  0.80           H  
ATOM   1967 3HG2 VAL A 126      -5.359   6.923 -10.865  1.00  0.80           H  
ATOM   1968  N   VAL A 127      -3.708   2.765  -9.354  1.00  0.81           N  
ATOM   1969  CA  VAL A 127      -3.364   1.400  -9.069  1.00  0.81           C  
ATOM   1970  C   VAL A 127      -3.040   1.165  -7.638  1.00  0.81           C  
ATOM   1971  O   VAL A 127      -3.523   0.203  -7.036  1.00  0.81           O  
ATOM   1972  CB  VAL A 127      -2.133   1.062  -9.823  1.00  0.81           C  
ATOM   1973  CG1 VAL A 127      -1.624  -0.172  -9.431  1.00  0.81           C  
ATOM   1974  CG2 VAL A 127      -2.425   0.990 -11.114  1.00  0.81           C  
ATOM   1975  H   VAL A 127      -3.129   3.291 -10.013  1.00  0.81           H  
ATOM   1976  HA  VAL A 127      -4.193   0.759  -9.370  1.00  0.81           H  
ATOM   1977  HB  VAL A 127      -1.377   1.826  -9.649  1.00  0.81           H  
ATOM   1978 1HG1 VAL A 127      -0.756  -0.353 -10.031  1.00  0.81           H  
ATOM   1979 2HG1 VAL A 127      -1.365  -0.163  -8.383  1.00  0.81           H  
ATOM   1980 3HG1 VAL A 127      -2.332  -0.901  -9.611  1.00  0.81           H  
ATOM   1981 1HG2 VAL A 127      -1.541   0.772 -11.571  1.00  0.81           H  
ATOM   1982 2HG2 VAL A 127      -3.141   0.228 -11.286  1.00  0.81           H  
ATOM   1983 3HG2 VAL A 127      -2.798   1.911 -11.446  1.00  0.81           H  
ATOM   1984  N   CYS A 128      -2.221   2.041  -7.074  1.00  0.83           N  
ATOM   1985  CA  CYS A 128      -1.856   1.846  -5.706  1.00  0.83           C  
ATOM   1986  C   CYS A 128      -3.094   1.964  -4.828  1.00  0.83           C  
ATOM   1987  O   CYS A 128      -3.307   1.130  -3.947  1.00  0.83           O  
ATOM   1988  CB  CYS A 128      -0.768   2.838  -5.333  1.00  0.83           C  
ATOM   1989  SG  CYS A 128       0.789   2.465  -6.170  1.00  0.83           S  
ATOM   1990  H   CYS A 128      -1.832   2.823  -7.608  1.00  0.83           H  
ATOM   1991  HA  CYS A 128      -1.450   0.845  -5.608  1.00  0.83           H  
ATOM   1992 1HB  CYS A 128      -1.085   3.842  -5.620  1.00  0.83           H  
ATOM   1993 2HB  CYS A 128      -0.603   2.832  -4.257  1.00  0.83           H  
ATOM   1994  HG  CYS A 128       0.370   2.929  -7.379  1.00  0.83           H  
ATOM   1995  N   ASP A 129      -3.973   2.936  -5.108  1.00  0.85           N  
ATOM   1996  CA  ASP A 129      -5.183   3.053  -4.303  1.00  0.85           C  
ATOM   1997  C   ASP A 129      -6.062   1.809  -4.425  1.00  0.85           C  
ATOM   1998  O   ASP A 129      -6.597   1.332  -3.420  1.00  0.85           O  
ATOM   1999  CB  ASP A 129      -5.997   4.291  -4.694  1.00  0.85           C  
ATOM   2000  CG  ASP A 129      -5.377   5.622  -4.222  1.00  0.85           C  
ATOM   2001  OD1 ASP A 129      -4.469   5.591  -3.416  1.00  0.85           O  
ATOM   2002  OD2 ASP A 129      -5.855   6.657  -4.637  1.00  0.85           O  
ATOM   2003  H   ASP A 129      -3.789   3.609  -5.853  1.00  0.85           H  
ATOM   2004  HA  ASP A 129      -4.888   3.157  -3.260  1.00  0.85           H  
ATOM   2005 1HB  ASP A 129      -6.082   4.324  -5.786  1.00  0.85           H  
ATOM   2006 2HB  ASP A 129      -7.004   4.207  -4.294  1.00  0.85           H  
ATOM   2007  N   MET A 130      -6.180   1.256  -5.640  1.00  0.88           N  
ATOM   2008  CA  MET A 130      -6.965   0.043  -5.846  1.00  0.88           C  
ATOM   2009  C   MET A 130      -6.398  -1.124  -5.056  1.00  0.88           C  
ATOM   2010  O   MET A 130      -7.138  -1.815  -4.364  1.00  0.88           O  
ATOM   2011  CB  MET A 130      -7.108  -0.274  -7.339  1.00  0.88           C  
ATOM   2012  CG  MET A 130      -7.832  -1.607  -7.641  1.00  0.88           C  
ATOM   2013  SD  MET A 130      -8.278  -1.831  -9.370  1.00  0.88           S  
ATOM   2014  CE  MET A 130      -8.375  -3.597  -9.447  1.00  0.88           C  
ATOM   2015  H   MET A 130      -5.732   1.701  -6.442  1.00  0.88           H  
ATOM   2016  HA  MET A 130      -7.966   0.229  -5.463  1.00  0.88           H  
ATOM   2017 1HB  MET A 130      -7.651   0.535  -7.830  1.00  0.88           H  
ATOM   2018 2HB  MET A 130      -6.113  -0.314  -7.789  1.00  0.88           H  
ATOM   2019 1HG  MET A 130      -7.175  -2.427  -7.352  1.00  0.88           H  
ATOM   2020 2HG  MET A 130      -8.723  -1.683  -7.062  1.00  0.88           H  
ATOM   2021 1HE  MET A 130      -8.667  -3.903 -10.440  1.00  0.88           H  
ATOM   2022 2HE  MET A 130      -7.401  -3.993  -9.220  1.00  0.88           H  
ATOM   2023 3HE  MET A 130      -9.085  -3.965  -8.727  1.00  0.88           H  
ATOM   2024  N   LEU A 131      -5.090  -1.333  -5.124  1.00  0.92           N  
ATOM   2025  CA  LEU A 131      -4.466  -2.424  -4.388  1.00  0.92           C  
ATOM   2026  C   LEU A 131      -4.576  -2.263  -2.885  1.00  0.92           C  
ATOM   2027  O   LEU A 131      -4.815  -3.245  -2.174  1.00  0.92           O  
ATOM   2028  CB  LEU A 131      -3.048  -2.573  -4.871  1.00  0.92           C  
ATOM   2029  CG  LEU A 131      -3.014  -3.140  -6.229  1.00  0.92           C  
ATOM   2030  CD1 LEU A 131      -1.724  -3.028  -6.778  1.00  0.92           C  
ATOM   2031  CD2 LEU A 131      -3.372  -4.578  -6.151  1.00  0.92           C  
ATOM   2032  H   LEU A 131      -4.515  -0.725  -5.710  1.00  0.92           H  
ATOM   2033  HA  LEU A 131      -4.985  -3.337  -4.653  1.00  0.92           H  
ATOM   2034 1HB  LEU A 131      -2.591  -1.590  -4.900  1.00  0.92           H  
ATOM   2035 2HB  LEU A 131      -2.498  -3.214  -4.224  1.00  0.92           H  
ATOM   2036  HG  LEU A 131      -3.717  -2.607  -6.854  1.00  0.92           H  
ATOM   2037 1HD1 LEU A 131      -1.739  -3.452  -7.774  1.00  0.92           H  
ATOM   2038 2HD1 LEU A 131      -1.498  -1.989  -6.825  1.00  0.92           H  
ATOM   2039 3HD1 LEU A 131      -0.998  -3.553  -6.156  1.00  0.92           H  
ATOM   2040 1HD2 LEU A 131      -3.359  -4.999  -7.148  1.00  0.92           H  
ATOM   2041 2HD2 LEU A 131      -2.649  -5.087  -5.521  1.00  0.92           H  
ATOM   2042 3HD2 LEU A 131      -4.339  -4.690  -5.728  1.00  0.92           H  
ATOM   2043  N   VAL A 132      -4.465  -1.038  -2.383  1.00  0.97           N  
ATOM   2044  CA  VAL A 132      -4.661  -0.845  -0.960  1.00  0.97           C  
ATOM   2045  C   VAL A 132      -6.100  -1.182  -0.609  1.00  0.97           C  
ATOM   2046  O   VAL A 132      -6.367  -1.882   0.371  1.00  0.97           O  
ATOM   2047  CB  VAL A 132      -4.356   0.595  -0.539  1.00  0.97           C  
ATOM   2048  CG1 VAL A 132      -4.789   0.800   0.905  1.00  0.97           C  
ATOM   2049  CG2 VAL A 132      -2.862   0.851  -0.672  1.00  0.97           C  
ATOM   2050  H   VAL A 132      -4.239  -0.246  -2.986  1.00  0.97           H  
ATOM   2051  HA  VAL A 132      -3.995  -1.516  -0.419  1.00  0.97           H  
ATOM   2052  HB  VAL A 132      -4.912   1.288  -1.176  1.00  0.97           H  
ATOM   2053 1HG1 VAL A 132      -4.573   1.825   1.203  1.00  0.97           H  
ATOM   2054 2HG1 VAL A 132      -5.859   0.611   0.987  1.00  0.97           H  
ATOM   2055 3HG1 VAL A 132      -4.245   0.110   1.549  1.00  0.97           H  
ATOM   2056 1HG2 VAL A 132      -2.634   1.876  -0.377  1.00  0.97           H  
ATOM   2057 2HG2 VAL A 132      -2.333   0.162  -0.032  1.00  0.97           H  
ATOM   2058 3HG2 VAL A 132      -2.554   0.700  -1.694  1.00  0.97           H  
ATOM   2059  N   ALA A 133      -7.039  -0.691  -1.414  1.00  1.05           N  
ATOM   2060  CA  ALA A 133      -8.437  -0.964  -1.174  1.00  1.05           C  
ATOM   2061  C   ALA A 133      -8.722  -2.470  -1.222  1.00  1.05           C  
ATOM   2062  O   ALA A 133      -9.474  -2.969  -0.388  1.00  1.05           O  
ATOM   2063  CB  ALA A 133      -9.270  -0.205  -2.187  1.00  1.05           C  
ATOM   2064  H   ALA A 133      -6.782  -0.106  -2.209  1.00  1.05           H  
ATOM   2065  HA  ALA A 133      -8.689  -0.610  -0.176  1.00  1.05           H  
ATOM   2066 1HB  ALA A 133     -10.326  -0.380  -2.002  1.00  1.05           H  
ATOM   2067 2HB  ALA A 133      -9.055   0.858  -2.103  1.00  1.05           H  
ATOM   2068 3HB  ALA A 133      -9.009  -0.534  -3.173  1.00  1.05           H  
ATOM   2069  N   LEU A 134      -8.089  -3.205  -2.146  1.00  1.16           N  
ATOM   2070  CA  LEU A 134      -8.273  -4.654  -2.231  1.00  1.16           C  
ATOM   2071  C   LEU A 134      -7.715  -5.345  -0.992  1.00  1.16           C  
ATOM   2072  O   LEU A 134      -8.321  -6.276  -0.447  1.00  1.16           O  
ATOM   2073  CB  LEU A 134      -7.588  -5.197  -3.488  1.00  1.16           C  
ATOM   2074  CG  LEU A 134      -8.244  -4.829  -4.812  1.00  1.16           C  
ATOM   2075  CD1 LEU A 134      -7.370  -5.170  -5.912  1.00  1.16           C  
ATOM   2076  CD2 LEU A 134      -9.511  -5.599  -4.944  1.00  1.16           C  
ATOM   2077  H   LEU A 134      -7.495  -2.738  -2.827  1.00  1.16           H  
ATOM   2078  HA  LEU A 134      -9.338  -4.860  -2.300  1.00  1.16           H  
ATOM   2079 1HB  LEU A 134      -6.562  -4.843  -3.507  1.00  1.16           H  
ATOM   2080 2HB  LEU A 134      -7.579  -6.282  -3.427  1.00  1.16           H  
ATOM   2081  HG  LEU A 134      -8.431  -3.791  -4.851  1.00  1.16           H  
ATOM   2082 1HD1 LEU A 134      -7.850  -4.921  -6.844  1.00  1.16           H  
ATOM   2083 2HD1 LEU A 134      -6.475  -4.619  -5.823  1.00  1.16           H  
ATOM   2084 3HD1 LEU A 134      -7.165  -6.220  -5.861  1.00  1.16           H  
ATOM   2085 1HD2 LEU A 134      -9.991  -5.365  -5.893  1.00  1.16           H  
ATOM   2086 2HD2 LEU A 134      -9.261  -6.651  -4.912  1.00  1.16           H  
ATOM   2087 3HD2 LEU A 134     -10.183  -5.352  -4.122  1.00  1.16           H  
ATOM   2088  N   ALA A 135      -6.564  -4.873  -0.519  1.00  1.31           N  
ATOM   2089  CA  ALA A 135      -5.974  -5.430   0.682  1.00  1.31           C  
ATOM   2090  C   ALA A 135      -6.914  -5.230   1.867  1.00  1.31           C  
ATOM   2091  O   ALA A 135      -7.045  -6.102   2.721  1.00  1.31           O  
ATOM   2092  CB  ALA A 135      -4.635  -4.784   0.948  1.00  1.31           C  
ATOM   2093  H   ALA A 135      -6.079  -4.123  -1.012  1.00  1.31           H  
ATOM   2094  HA  ALA A 135      -5.836  -6.499   0.532  1.00  1.31           H  
ATOM   2095 1HB  ALA A 135      -4.197  -5.216   1.840  1.00  1.31           H  
ATOM   2096 2HB  ALA A 135      -3.981  -4.948   0.092  1.00  1.31           H  
ATOM   2097 3HB  ALA A 135      -4.778  -3.717   1.095  1.00  1.31           H  
ATOM   2098  N   LYS A 136      -7.591  -4.079   1.910  1.00  1.50           N  
ATOM   2099  CA  LYS A 136      -8.548  -3.794   2.971  1.00  1.50           C  
ATOM   2100  C   LYS A 136      -9.847  -4.581   2.775  1.00  1.50           C  
ATOM   2101  O   LYS A 136     -10.444  -5.058   3.749  1.00  1.50           O  
ATOM   2102  CB  LYS A 136      -8.811  -2.292   3.058  1.00  1.50           C  
ATOM   2103  CG  LYS A 136      -7.618  -1.491   3.597  1.00  1.50           C  
ATOM   2104  CD  LYS A 136      -7.917  -0.003   3.658  1.00  1.50           C  
ATOM   2105  CE  LYS A 136      -6.743   0.772   4.248  1.00  1.50           C  
ATOM   2106  NZ  LYS A 136      -7.003   2.239   4.277  1.00  1.50           N  
ATOM   2107  H   LYS A 136      -7.414  -3.372   1.196  1.00  1.50           H  
ATOM   2108  HA  LYS A 136      -8.111  -4.113   3.918  1.00  1.50           H  
ATOM   2109 1HB  LYS A 136      -9.042  -1.913   2.061  1.00  1.50           H  
ATOM   2110 2HB  LYS A 136      -9.677  -2.104   3.691  1.00  1.50           H  
ATOM   2111 1HG  LYS A 136      -7.363  -1.847   4.594  1.00  1.50           H  
ATOM   2112 2HG  LYS A 136      -6.759  -1.651   2.943  1.00  1.50           H  
ATOM   2113 1HD  LYS A 136      -8.114   0.363   2.648  1.00  1.50           H  
ATOM   2114 2HD  LYS A 136      -8.802   0.168   4.269  1.00  1.50           H  
ATOM   2115 1HE  LYS A 136      -6.565   0.426   5.264  1.00  1.50           H  
ATOM   2116 2HE  LYS A 136      -5.855   0.582   3.652  1.00  1.50           H  
ATOM   2117 1HZ  LYS A 136      -6.206   2.715   4.675  1.00  1.50           H  
ATOM   2118 2HZ  LYS A 136      -7.159   2.572   3.336  1.00  1.50           H  
ATOM   2119 3HZ  LYS A 136      -7.821   2.425   4.840  1.00  1.50           H  
ATOM   2120  N   ALA A 137     -10.252  -4.784   1.512  1.00  1.72           N  
ATOM   2121  CA  ALA A 137     -11.471  -5.525   1.167  1.00  1.72           C  
ATOM   2122  C   ALA A 137     -11.380  -6.933   1.726  1.00  1.72           C  
ATOM   2123  O   ALA A 137     -12.378  -7.499   2.174  1.00  1.72           O  
ATOM   2124  CB  ALA A 137     -11.691  -5.574  -0.330  1.00  1.72           C  
ATOM   2125  H   ALA A 137      -9.723  -4.359   0.756  1.00  1.72           H  
ATOM   2126  HA  ALA A 137     -12.319  -5.020   1.620  1.00  1.72           H  
ATOM   2127 1HB  ALA A 137     -12.614  -6.114  -0.546  1.00  1.72           H  
ATOM   2128 2HB  ALA A 137     -11.767  -4.557  -0.719  1.00  1.72           H  
ATOM   2129 3HB  ALA A 137     -10.859  -6.080  -0.803  1.00  1.72           H  
ATOM   2130  N   HIS A 138     -10.157  -7.460   1.794  1.00  1.94           N  
ATOM   2131  CA  HIS A 138      -9.869  -8.769   2.375  1.00  1.94           C  
ATOM   2132  C   HIS A 138     -10.615  -8.947   3.704  1.00  1.94           C  
ATOM   2133  O   HIS A 138     -11.093 -10.043   4.005  1.00  1.94           O  
ATOM   2134  CB  HIS A 138      -8.359  -8.897   2.636  1.00  1.94           C  
ATOM   2135  CG  HIS A 138      -7.882 -10.199   3.235  1.00  1.94           C  
ATOM   2136  ND1 HIS A 138      -7.841 -11.370   2.530  1.00  1.94           N  
ATOM   2137  CD2 HIS A 138      -7.406 -10.488   4.471  1.00  1.94           C  
ATOM   2138  CE1 HIS A 138      -7.366 -12.333   3.300  1.00  1.94           C  
ATOM   2139  NE2 HIS A 138      -7.093 -11.824   4.484  1.00  1.94           N  
ATOM   2140  H   HIS A 138      -9.391  -6.936   1.364  1.00  1.94           H  
ATOM   2141  HA  HIS A 138     -10.181  -9.557   1.691  1.00  1.94           H  
ATOM   2142 1HB  HIS A 138      -7.803  -8.701   1.714  1.00  1.94           H  
ATOM   2143 2HB  HIS A 138      -8.084  -8.135   3.348  1.00  1.94           H  
ATOM   2144  HD1 HIS A 138      -8.125 -11.495   1.582  1.00  1.94           H  
ATOM   2145  HD2 HIS A 138      -7.244  -9.884   5.363  1.00  1.94           H  
ATOM   2146  HE1 HIS A 138      -7.259 -13.348   2.911  1.00  1.94           H  
ATOM   2147  N   GLU A 139     -10.654  -7.890   4.528  1.00  2.13           N  
ATOM   2148  CA  GLU A 139     -11.308  -7.957   5.826  1.00  2.13           C  
ATOM   2149  C   GLU A 139     -12.659  -7.223   5.837  1.00  2.13           C  
ATOM   2150  O   GLU A 139     -13.567  -7.590   6.585  1.00  2.13           O  
ATOM   2151  CB  GLU A 139     -10.397  -7.350   6.897  1.00  2.13           C  
ATOM   2152  CG  GLU A 139      -9.077  -8.087   7.088  1.00  2.13           C  
ATOM   2153  CD  GLU A 139      -8.194  -7.493   8.168  1.00  2.13           C  
ATOM   2154  OE1 GLU A 139      -8.540  -6.466   8.703  1.00  2.13           O  
ATOM   2155  OE2 GLU A 139      -7.172  -8.074   8.452  1.00  2.13           O  
ATOM   2156  H   GLU A 139     -10.272  -7.000   4.216  1.00  2.13           H  
ATOM   2157  HA  GLU A 139     -11.489  -9.003   6.069  1.00  2.13           H  
ATOM   2158 1HB  GLU A 139     -10.168  -6.317   6.627  1.00  2.13           H  
ATOM   2159 2HB  GLU A 139     -10.919  -7.332   7.853  1.00  2.13           H  
ATOM   2160 1HG  GLU A 139      -9.281  -9.132   7.322  1.00  2.13           H  
ATOM   2161 2HG  GLU A 139      -8.542  -8.053   6.142  1.00  2.13           H  
ATOM   2162  N   ALA A 140     -12.776  -6.166   5.026  1.00  2.21           N  
ATOM   2163  CA  ALA A 140     -13.960  -5.301   5.013  1.00  2.21           C  
ATOM   2164  C   ALA A 140     -15.131  -5.791   4.151  1.00  2.21           C  
ATOM   2165  O   ALA A 140     -16.288  -5.507   4.459  1.00  2.21           O  
ATOM   2166  CB  ALA A 140     -13.561  -3.921   4.520  1.00  2.21           C  
ATOM   2167  H   ALA A 140     -11.992  -5.921   4.427  1.00  2.21           H  
ATOM   2168  HA  ALA A 140     -14.316  -5.224   6.039  1.00  2.21           H  
ATOM   2169 1HB  ALA A 140     -14.424  -3.253   4.560  1.00  2.21           H  
ATOM   2170 2HB  ALA A 140     -12.768  -3.524   5.149  1.00  2.21           H  
ATOM   2171 3HB  ALA A 140     -13.205  -3.983   3.502  1.00  2.21           H  
ATOM   2172  N   GLY A 141     -14.842  -6.466   3.037  1.00  2.17           N  
ATOM   2173  CA  GLY A 141     -15.863  -6.862   2.064  1.00  2.17           C  
ATOM   2174  C   GLY A 141     -16.180  -5.728   1.070  1.00  2.17           C  
ATOM   2175  O   GLY A 141     -17.021  -5.877   0.173  1.00  2.17           O  
ATOM   2176  H   GLY A 141     -13.884  -6.731   2.836  1.00  2.17           H  
ATOM   2177 1HA  GLY A 141     -15.513  -7.738   1.519  1.00  2.17           H  
ATOM   2178 2HA  GLY A 141     -16.770  -7.154   2.591  1.00  2.17           H  
ATOM   2179  N   ASP A 142     -15.488  -4.600   1.231  1.00  2.02           N  
ATOM   2180  CA  ASP A 142     -15.665  -3.411   0.403  1.00  2.02           C  
ATOM   2181  C   ASP A 142     -15.371  -3.681  -1.065  1.00  2.02           C  
ATOM   2182  O   ASP A 142     -14.456  -4.435  -1.397  1.00  2.02           O  
ATOM   2183  CB  ASP A 142     -14.744  -2.283   0.879  1.00  2.02           C  
ATOM   2184  CG  ASP A 142     -15.154  -1.643   2.205  1.00  2.02           C  
ATOM   2185  OD1 ASP A 142     -16.238  -1.887   2.673  1.00  2.02           O  
ATOM   2186  OD2 ASP A 142     -14.352  -0.925   2.749  1.00  2.02           O  
ATOM   2187  H   ASP A 142     -14.822  -4.569   1.986  1.00  2.02           H  
ATOM   2188  HA  ASP A 142     -16.701  -3.083   0.490  1.00  2.02           H  
ATOM   2189 1HB  ASP A 142     -13.729  -2.668   0.980  1.00  2.02           H  
ATOM   2190 2HB  ASP A 142     -14.716  -1.504   0.112  1.00  2.02           H  
ATOM   2191  N   GLN A 143     -16.140  -3.049  -1.943  1.00  1.82           N  
ATOM   2192  CA  GLN A 143     -15.919  -3.177  -3.377  1.00  1.82           C  
ATOM   2193  C   GLN A 143     -15.262  -1.907  -3.895  1.00  1.82           C  
ATOM   2194  O   GLN A 143     -15.353  -0.857  -3.256  1.00  1.82           O  
ATOM   2195  CB  GLN A 143     -17.232  -3.458  -4.092  1.00  1.82           C  
ATOM   2196  CG  GLN A 143     -17.944  -4.719  -3.577  1.00  1.82           C  
ATOM   2197  CD  GLN A 143     -17.151  -6.003  -3.816  1.00  1.82           C  
ATOM   2198  OE1 GLN A 143     -16.828  -6.342  -4.964  1.00  1.82           O  
ATOM   2199  NE2 GLN A 143     -16.834  -6.724  -2.736  1.00  1.82           N  
ATOM   2200  H   GLN A 143     -16.888  -2.461  -1.606  1.00  1.82           H  
ATOM   2201  HA  GLN A 143     -15.238  -4.008  -3.558  1.00  1.82           H  
ATOM   2202 1HB  GLN A 143     -17.905  -2.611  -3.966  1.00  1.82           H  
ATOM   2203 2HB  GLN A 143     -17.049  -3.578  -5.160  1.00  1.82           H  
ATOM   2204 1HG  GLN A 143     -18.097  -4.620  -2.500  1.00  1.82           H  
ATOM   2205 2HG  GLN A 143     -18.904  -4.813  -4.081  1.00  1.82           H  
ATOM   2206 1HE2 GLN A 143     -16.315  -7.571  -2.835  1.00  1.82           H  
ATOM   2207 2HE2 GLN A 143     -17.107  -6.421  -1.794  1.00  1.82           H  
ATOM   2208  N   ILE A 144     -14.617  -1.995  -5.053  1.00  1.60           N  
ATOM   2209  CA  ILE A 144     -13.943  -0.834  -5.625  1.00  1.60           C  
ATOM   2210  C   ILE A 144     -14.561  -0.376  -6.930  1.00  1.60           C  
ATOM   2211  O   ILE A 144     -14.597  -1.121  -7.911  1.00  1.60           O  
ATOM   2212  CB  ILE A 144     -12.484  -1.185  -5.897  1.00  1.60           C  
ATOM   2213  CG1 ILE A 144     -11.852  -1.604  -4.624  1.00  1.60           C  
ATOM   2214  CG2 ILE A 144     -11.723  -0.025  -6.550  1.00  1.60           C  
ATOM   2215  CD1 ILE A 144     -10.542  -2.150  -4.829  1.00  1.60           C  
ATOM   2216  H   ILE A 144     -14.580  -2.883  -5.533  1.00  1.60           H  
ATOM   2217  HA  ILE A 144     -13.991  -0.011  -4.912  1.00  1.60           H  
ATOM   2218  HB  ILE A 144     -12.451  -2.023  -6.559  1.00  1.60           H  
ATOM   2219 1HG1 ILE A 144     -11.794  -0.761  -3.941  1.00  1.60           H  
ATOM   2220 2HG1 ILE A 144     -12.457  -2.382  -4.166  1.00  1.60           H  
ATOM   2221 1HG2 ILE A 144     -10.694  -0.322  -6.738  1.00  1.60           H  
ATOM   2222 2HG2 ILE A 144     -12.193   0.239  -7.492  1.00  1.60           H  
ATOM   2223 3HG2 ILE A 144     -11.734   0.840  -5.887  1.00  1.60           H  
ATOM   2224 1HD1 ILE A 144     -10.138  -2.468  -3.882  1.00  1.60           H  
ATOM   2225 2HD1 ILE A 144     -10.606  -2.995  -5.498  1.00  1.60           H  
ATOM   2226 3HD1 ILE A 144      -9.909  -1.395  -5.256  1.00  1.60           H  
ATOM   2227  N   ASP A 145     -14.999   0.878  -6.985  1.00  1.41           N  
ATOM   2228  CA  ASP A 145     -15.597   1.363  -8.220  1.00  1.41           C  
ATOM   2229  C   ASP A 145     -14.531   1.854  -9.186  1.00  1.41           C  
ATOM   2230  O   ASP A 145     -14.358   3.054  -9.443  1.00  1.41           O  
ATOM   2231  CB  ASP A 145     -16.643   2.433  -7.920  1.00  1.41           C  
ATOM   2232  CG  ASP A 145     -17.408   2.898  -9.162  1.00  1.41           C  
ATOM   2233  OD1 ASP A 145     -16.913   2.698 -10.270  1.00  1.41           O  
ATOM   2234  OD2 ASP A 145     -18.490   3.447  -9.004  1.00  1.41           O  
ATOM   2235  H   ASP A 145     -14.941   1.474  -6.172  1.00  1.41           H  
ATOM   2236  HA  ASP A 145     -16.116   0.532  -8.697  1.00  1.41           H  
ATOM   2237 1HB  ASP A 145     -17.361   2.046  -7.195  1.00  1.41           H  
ATOM   2238 2HB  ASP A 145     -16.158   3.299  -7.468  1.00  1.41           H  
ATOM   2239  N   LEU A 146     -13.875   0.872  -9.785  1.00  1.25           N  
ATOM   2240  CA  LEU A 146     -12.805   1.113 -10.725  1.00  1.25           C  
ATOM   2241  C   LEU A 146     -13.266   1.921 -11.911  1.00  1.25           C  
ATOM   2242  O   LEU A 146     -12.489   2.703 -12.449  1.00  1.25           O  
ATOM   2243  CB  LEU A 146     -12.160  -0.184 -11.190  1.00  1.25           C  
ATOM   2244  CG  LEU A 146     -11.013   0.009 -12.141  1.00  1.25           C  
ATOM   2245  CD1 LEU A 146      -9.945   0.867 -11.452  1.00  1.25           C  
ATOM   2246  CD2 LEU A 146     -10.458  -1.325 -12.561  1.00  1.25           C  
ATOM   2247  H   LEU A 146     -14.114  -0.079  -9.500  1.00  1.25           H  
ATOM   2248  HA  LEU A 146     -12.037   1.690 -10.209  1.00  1.25           H  
ATOM   2249 1HB  LEU A 146     -11.772  -0.682 -10.322  1.00  1.25           H  
ATOM   2250 2HB  LEU A 146     -12.910  -0.822 -11.665  1.00  1.25           H  
ATOM   2251  HG  LEU A 146     -11.371   0.519 -13.014  1.00  1.25           H  
ATOM   2252 1HD1 LEU A 146      -9.117   1.040 -12.117  1.00  1.25           H  
ATOM   2253 2HD1 LEU A 146     -10.379   1.813 -11.175  1.00  1.25           H  
ATOM   2254 3HD1 LEU A 146      -9.593   0.375 -10.567  1.00  1.25           H  
ATOM   2255 1HD2 LEU A 146      -9.650  -1.180 -13.256  1.00  1.25           H  
ATOM   2256 2HD2 LEU A 146     -10.099  -1.853 -11.700  1.00  1.25           H  
ATOM   2257 3HD2 LEU A 146     -11.246  -1.907 -13.042  1.00  1.25           H  
ATOM   2258  N   ASN A 147     -14.509   1.723 -12.348  1.00  1.14           N  
ATOM   2259  CA  ASN A 147     -14.985   2.434 -13.518  1.00  1.14           C  
ATOM   2260  C   ASN A 147     -14.908   3.938 -13.302  1.00  1.14           C  
ATOM   2261  O   ASN A 147     -14.480   4.666 -14.197  1.00  1.14           O  
ATOM   2262  CB  ASN A 147     -16.404   2.022 -13.844  1.00  1.14           C  
ATOM   2263  CG  ASN A 147     -16.485   0.643 -14.432  1.00  1.14           C  
ATOM   2264  OD1 ASN A 147     -15.491   0.100 -14.932  1.00  1.14           O  
ATOM   2265  ND2 ASN A 147     -17.656   0.060 -14.388  1.00  1.14           N  
ATOM   2266  H   ASN A 147     -15.124   1.096 -11.847  1.00  1.14           H  
ATOM   2267  HA  ASN A 147     -14.340   2.188 -14.361  1.00  1.14           H  
ATOM   2268 1HB  ASN A 147     -17.003   2.053 -12.927  1.00  1.14           H  
ATOM   2269 2HB  ASN A 147     -16.839   2.735 -14.541  1.00  1.14           H  
ATOM   2270 1HD2 ASN A 147     -17.773  -0.859 -14.765  1.00  1.14           H  
ATOM   2271 2HD2 ASN A 147     -18.433   0.534 -13.973  1.00  1.14           H  
ATOM   2272  N   ARG A 148     -15.240   4.426 -12.102  1.00  1.07           N  
ATOM   2273  CA  ARG A 148     -15.114   5.869 -11.898  1.00  1.07           C  
ATOM   2274  C   ARG A 148     -13.659   6.317 -11.996  1.00  1.07           C  
ATOM   2275  O   ARG A 148     -13.358   7.339 -12.624  1.00  1.07           O  
ATOM   2276  CB  ARG A 148     -15.651   6.269 -10.545  1.00  1.07           C  
ATOM   2277  CG  ARG A 148     -17.138   6.190 -10.426  1.00  1.07           C  
ATOM   2278  CD  ARG A 148     -17.589   6.481  -9.051  1.00  1.07           C  
ATOM   2279  NE  ARG A 148     -18.982   6.177  -8.897  1.00  1.07           N  
ATOM   2280  CZ  ARG A 148     -20.013   7.021  -9.101  1.00  1.07           C  
ATOM   2281  NH1 ARG A 148     -19.791   8.277  -9.431  1.00  1.07           N  
ATOM   2282  NH2 ARG A 148     -21.252   6.581  -8.967  1.00  1.07           N  
ATOM   2283  H   ARG A 148     -15.619   3.809 -11.361  1.00  1.07           H  
ATOM   2284  HA  ARG A 148     -15.689   6.378 -12.670  1.00  1.07           H  
ATOM   2285 1HB  ARG A 148     -15.231   5.604  -9.786  1.00  1.07           H  
ATOM   2286 2HB  ARG A 148     -15.338   7.283 -10.305  1.00  1.07           H  
ATOM   2287 1HG  ARG A 148     -17.590   6.921 -11.091  1.00  1.07           H  
ATOM   2288 2HG  ARG A 148     -17.474   5.198 -10.710  1.00  1.07           H  
ATOM   2289 1HD  ARG A 148     -17.028   5.865  -8.349  1.00  1.07           H  
ATOM   2290 2HD  ARG A 148     -17.438   7.533  -8.821  1.00  1.07           H  
ATOM   2291  HE  ARG A 148     -19.180   5.189  -8.684  1.00  1.07           H  
ATOM   2292 1HH1 ARG A 148     -18.844   8.610  -9.532  1.00  1.07           H  
ATOM   2293 2HH1 ARG A 148     -20.568   8.905  -9.582  1.00  1.07           H  
ATOM   2294 1HH2 ARG A 148     -21.415   5.613  -8.714  1.00  1.07           H  
ATOM   2295 2HH2 ARG A 148     -22.029   7.203  -9.117  1.00  1.07           H  
ATOM   2296  N   ASP A 149     -12.744   5.531 -11.418  1.00  1.01           N  
ATOM   2297  CA  ASP A 149     -11.325   5.896 -11.470  1.00  1.01           C  
ATOM   2298  C   ASP A 149     -10.771   5.865 -12.894  1.00  1.01           C  
ATOM   2299  O   ASP A 149      -9.992   6.745 -13.286  1.00  1.01           O  
ATOM   2300  CB  ASP A 149     -10.506   4.992 -10.560  1.00  1.01           C  
ATOM   2301  CG  ASP A 149     -10.677   5.312  -9.065  1.00  1.01           C  
ATOM   2302  OD1 ASP A 149     -11.173   6.372  -8.751  1.00  1.01           O  
ATOM   2303  OD2 ASP A 149     -10.328   4.485  -8.255  1.00  1.01           O  
ATOM   2304  H   ASP A 149     -13.056   4.687 -10.926  1.00  1.01           H  
ATOM   2305  HA  ASP A 149     -11.228   6.915 -11.099  1.00  1.01           H  
ATOM   2306 1HB  ASP A 149     -10.806   3.971 -10.728  1.00  1.01           H  
ATOM   2307 2HB  ASP A 149      -9.463   5.078 -10.827  1.00  1.01           H  
ATOM   2308  N   VAL A 150     -11.212   4.881 -13.675  1.00  0.98           N  
ATOM   2309  CA  VAL A 150     -10.799   4.730 -15.062  1.00  0.98           C  
ATOM   2310  C   VAL A 150     -11.352   5.850 -15.919  1.00  0.98           C  
ATOM   2311  O   VAL A 150     -10.636   6.376 -16.768  1.00  0.98           O  
ATOM   2312  CB  VAL A 150     -11.190   3.357 -15.607  1.00  0.98           C  
ATOM   2313  CG1 VAL A 150     -10.931   3.271 -17.125  1.00  0.98           C  
ATOM   2314  CG2 VAL A 150     -10.350   2.342 -14.900  1.00  0.98           C  
ATOM   2315  H   VAL A 150     -11.847   4.192 -13.275  1.00  0.98           H  
ATOM   2316  HA  VAL A 150      -9.713   4.785 -15.094  1.00  0.98           H  
ATOM   2317  HB  VAL A 150     -12.249   3.180 -15.413  1.00  0.98           H  
ATOM   2318 1HG1 VAL A 150     -11.205   2.279 -17.484  1.00  0.98           H  
ATOM   2319 2HG1 VAL A 150     -11.533   4.022 -17.639  1.00  0.98           H  
ATOM   2320 3HG1 VAL A 150      -9.873   3.450 -17.330  1.00  0.98           H  
ATOM   2321 1HG2 VAL A 150     -10.616   1.355 -15.237  1.00  0.98           H  
ATOM   2322 2HG2 VAL A 150      -9.299   2.534 -15.107  1.00  0.98           H  
ATOM   2323 3HG2 VAL A 150     -10.521   2.427 -13.847  1.00  0.98           H  
ATOM   2324  N   LYS A 151     -12.620   6.222 -15.720  1.00  0.95           N  
ATOM   2325  CA  LYS A 151     -13.178   7.338 -16.471  1.00  0.95           C  
ATOM   2326  C   LYS A 151     -12.409   8.611 -16.132  1.00  0.95           C  
ATOM   2327  O   LYS A 151     -12.116   9.418 -17.014  1.00  0.95           O  
ATOM   2328  CB  LYS A 151     -14.668   7.503 -16.178  1.00  0.95           C  
ATOM   2329  CG  LYS A 151     -15.543   6.404 -16.783  1.00  0.95           C  
ATOM   2330  CD  LYS A 151     -17.008   6.585 -16.419  1.00  0.95           C  
ATOM   2331  CE  LYS A 151     -17.860   5.468 -17.008  1.00  0.95           C  
ATOM   2332  NZ  LYS A 151     -19.301   5.611 -16.649  1.00  0.95           N  
ATOM   2333  H   LYS A 151     -13.199   5.734 -15.037  1.00  0.95           H  
ATOM   2334  HA  LYS A 151     -13.056   7.140 -17.535  1.00  0.95           H  
ATOM   2335 1HB  LYS A 151     -14.822   7.494 -15.096  1.00  0.95           H  
ATOM   2336 2HB  LYS A 151     -15.012   8.466 -16.553  1.00  0.95           H  
ATOM   2337 1HG  LYS A 151     -15.446   6.430 -17.868  1.00  0.95           H  
ATOM   2338 2HG  LYS A 151     -15.204   5.434 -16.436  1.00  0.95           H  
ATOM   2339 1HD  LYS A 151     -17.108   6.571 -15.331  1.00  0.95           H  
ATOM   2340 2HD  LYS A 151     -17.364   7.546 -16.789  1.00  0.95           H  
ATOM   2341 1HE  LYS A 151     -17.763   5.480 -18.092  1.00  0.95           H  
ATOM   2342 2HE  LYS A 151     -17.496   4.510 -16.631  1.00  0.95           H  
ATOM   2343 1HZ  LYS A 151     -19.826   4.851 -17.057  1.00  0.95           H  
ATOM   2344 2HZ  LYS A 151     -19.401   5.589 -15.645  1.00  0.95           H  
ATOM   2345 3HZ  LYS A 151     -19.652   6.489 -17.003  1.00  0.95           H  
ATOM   2346  N   GLY A 152     -12.017   8.772 -14.863  1.00  0.94           N  
ATOM   2347  CA  GLY A 152     -11.212   9.919 -14.464  1.00  0.94           C  
ATOM   2348  C   GLY A 152      -9.922   9.929 -15.281  1.00  0.94           C  
ATOM   2349  O   GLY A 152      -9.624  10.904 -15.975  1.00  0.94           O  
ATOM   2350  H   GLY A 152     -12.305   8.100 -14.150  1.00  0.94           H  
ATOM   2351 1HA  GLY A 152     -11.770  10.841 -14.625  1.00  0.94           H  
ATOM   2352 2HA  GLY A 152     -10.981   9.846 -13.401  1.00  0.94           H  
ATOM   2353  N   PHE A 153      -9.192   8.812 -15.228  1.00  0.94           N  
ATOM   2354  CA  PHE A 153      -7.936   8.632 -15.948  1.00  0.94           C  
ATOM   2355  C   PHE A 153      -8.098   8.910 -17.442  1.00  0.94           C  
ATOM   2356  O   PHE A 153      -7.285   9.618 -18.040  1.00  0.94           O  
ATOM   2357  CB  PHE A 153      -7.435   7.204 -15.776  1.00  0.94           C  
ATOM   2358  CG  PHE A 153      -6.162   6.912 -16.477  1.00  0.94           C  
ATOM   2359  CD1 PHE A 153      -4.980   7.108 -15.869  1.00  0.94           C  
ATOM   2360  CD2 PHE A 153      -6.159   6.466 -17.763  1.00  0.94           C  
ATOM   2361  CE1 PHE A 153      -3.823   6.845 -16.509  1.00  0.94           C  
ATOM   2362  CE2 PHE A 153      -4.976   6.191 -18.422  1.00  0.94           C  
ATOM   2363  CZ  PHE A 153      -3.811   6.371 -17.784  1.00  0.94           C  
ATOM   2364  H   PHE A 153      -9.519   8.050 -14.632  1.00  0.94           H  
ATOM   2365  HA  PHE A 153      -7.202   9.327 -15.540  1.00  0.94           H  
ATOM   2366 1HB  PHE A 153      -7.301   6.995 -14.713  1.00  0.94           H  
ATOM   2367 2HB  PHE A 153      -8.184   6.515 -16.146  1.00  0.94           H  
ATOM   2368  HD1 PHE A 153      -4.966   7.465 -14.859  1.00  0.94           H  
ATOM   2369  HD2 PHE A 153      -7.111   6.336 -18.248  1.00  0.94           H  
ATOM   2370  HE1 PHE A 153      -2.915   7.010 -15.994  1.00  0.94           H  
ATOM   2371  HE2 PHE A 153      -4.973   5.834 -19.437  1.00  0.94           H  
ATOM   2372  HZ  PHE A 153      -2.869   6.152 -18.282  1.00  0.94           H  
ATOM   2373  N   LEU A 154      -9.135   8.330 -18.052  1.00  0.95           N  
ATOM   2374  CA  LEU A 154      -9.392   8.508 -19.470  1.00  0.95           C  
ATOM   2375  C   LEU A 154      -9.600   9.969 -19.795  1.00  0.95           C  
ATOM   2376  O   LEU A 154      -9.015  10.484 -20.745  1.00  0.95           O  
ATOM   2377  CB  LEU A 154     -10.615   7.708 -19.911  1.00  0.95           C  
ATOM   2378  CG  LEU A 154     -10.994   7.878 -21.376  1.00  0.95           C  
ATOM   2379  CD1 LEU A 154      -9.832   7.436 -22.235  1.00  0.95           C  
ATOM   2380  CD2 LEU A 154     -12.236   7.045 -21.673  1.00  0.95           C  
ATOM   2381  H   LEU A 154      -9.764   7.747 -17.512  1.00  0.95           H  
ATOM   2382  HA  LEU A 154      -8.526   8.151 -20.023  1.00  0.95           H  
ATOM   2383 1HB  LEU A 154     -10.426   6.651 -19.722  1.00  0.95           H  
ATOM   2384 2HB  LEU A 154     -11.465   8.018 -19.303  1.00  0.95           H  
ATOM   2385  HG  LEU A 154     -11.196   8.935 -21.589  1.00  0.95           H  
ATOM   2386 1HD1 LEU A 154     -10.088   7.559 -23.287  1.00  0.95           H  
ATOM   2387 2HD1 LEU A 154      -8.956   8.042 -22.007  1.00  0.95           H  
ATOM   2388 3HD1 LEU A 154      -9.615   6.395 -22.037  1.00  0.95           H  
ATOM   2389 1HD2 LEU A 154     -12.509   7.164 -22.723  1.00  0.95           H  
ATOM   2390 2HD2 LEU A 154     -12.027   5.994 -21.464  1.00  0.95           H  
ATOM   2391 3HD2 LEU A 154     -13.058   7.387 -21.041  1.00  0.95           H  
ATOM   2392  N   ARG A 155     -10.420  10.654 -19.004  1.00  0.96           N  
ATOM   2393  CA  ARG A 155     -10.660  12.060 -19.248  1.00  0.96           C  
ATOM   2394  C   ARG A 155      -9.354  12.832 -19.138  1.00  0.96           C  
ATOM   2395  O   ARG A 155      -9.097  13.730 -19.943  1.00  0.96           O  
ATOM   2396  CB  ARG A 155     -11.682  12.592 -18.259  1.00  0.96           C  
ATOM   2397  CG  ARG A 155     -13.111  12.103 -18.504  1.00  0.96           C  
ATOM   2398  CD  ARG A 155     -14.019  12.498 -17.400  1.00  0.96           C  
ATOM   2399  NE  ARG A 155     -15.380  12.033 -17.618  1.00  0.96           N  
ATOM   2400  CZ  ARG A 155     -16.349  12.042 -16.682  1.00  0.96           C  
ATOM   2401  NH1 ARG A 155     -16.089  12.487 -15.472  1.00  0.96           N  
ATOM   2402  NH2 ARG A 155     -17.561  11.605 -16.978  1.00  0.96           N  
ATOM   2403  H   ARG A 155     -10.892  10.193 -18.225  1.00  0.96           H  
ATOM   2404  HA  ARG A 155     -11.055  12.174 -20.257  1.00  0.96           H  
ATOM   2405 1HB  ARG A 155     -11.401  12.281 -17.253  1.00  0.96           H  
ATOM   2406 2HB  ARG A 155     -11.681  13.680 -18.277  1.00  0.96           H  
ATOM   2407 1HG  ARG A 155     -13.485  12.544 -19.426  1.00  0.96           H  
ATOM   2408 2HG  ARG A 155     -13.120  11.021 -18.597  1.00  0.96           H  
ATOM   2409 1HD  ARG A 155     -13.654  12.058 -16.469  1.00  0.96           H  
ATOM   2410 2HD  ARG A 155     -14.036  13.582 -17.309  1.00  0.96           H  
ATOM   2411  HE  ARG A 155     -15.616  11.685 -18.538  1.00  0.96           H  
ATOM   2412 1HH1 ARG A 155     -15.161  12.819 -15.246  1.00  0.96           H  
ATOM   2413 2HH1 ARG A 155     -16.814  12.495 -14.769  1.00  0.96           H  
ATOM   2414 1HH2 ARG A 155     -17.762  11.265 -17.908  1.00  0.96           H  
ATOM   2415 2HH2 ARG A 155     -18.286  11.615 -16.276  1.00  0.96           H  
ATOM   2416  N   TYR A 156      -8.491  12.459 -18.191  1.00  0.99           N  
ATOM   2417  CA  TYR A 156      -7.222  13.155 -18.081  1.00  0.99           C  
ATOM   2418  C   TYR A 156      -6.407  12.892 -19.342  1.00  0.99           C  
ATOM   2419  O   TYR A 156      -5.805  13.806 -19.905  1.00  0.99           O  
ATOM   2420  CB  TYR A 156      -6.458  12.696 -16.840  1.00  0.99           C  
ATOM   2421  CG  TYR A 156      -7.180  13.039 -15.564  1.00  0.99           C  
ATOM   2422  CD1 TYR A 156      -8.134  14.043 -15.547  1.00  0.99           C  
ATOM   2423  CD2 TYR A 156      -6.900  12.339 -14.414  1.00  0.99           C  
ATOM   2424  CE1 TYR A 156      -8.806  14.332 -14.374  1.00  0.99           C  
ATOM   2425  CE2 TYR A 156      -7.565  12.624 -13.243  1.00  0.99           C  
ATOM   2426  CZ  TYR A 156      -8.517  13.616 -13.220  1.00  0.99           C  
ATOM   2427  OH  TYR A 156      -9.185  13.900 -12.049  1.00  0.99           O  
ATOM   2428  H   TYR A 156      -8.739  11.720 -17.530  1.00  0.99           H  
ATOM   2429  HA  TYR A 156      -7.407  14.223 -18.011  1.00  0.99           H  
ATOM   2430 1HB  TYR A 156      -6.311  11.620 -16.872  1.00  0.99           H  
ATOM   2431 2HB  TYR A 156      -5.476  13.161 -16.820  1.00  0.99           H  
ATOM   2432  HD1 TYR A 156      -8.360  14.592 -16.455  1.00  0.99           H  
ATOM   2433  HD2 TYR A 156      -6.154  11.561 -14.436  1.00  0.99           H  
ATOM   2434  HE1 TYR A 156      -9.560  15.111 -14.354  1.00  0.99           H  
ATOM   2435  HE2 TYR A 156      -7.337  12.063 -12.336  1.00  0.99           H  
ATOM   2436  HH  TYR A 156      -8.849  13.334 -11.347  1.00  0.99           H  
ATOM   2437  N   ALA A 157      -6.425  11.652 -19.833  1.00  1.02           N  
ATOM   2438  CA  ALA A 157      -5.668  11.344 -21.032  1.00  1.02           C  
ATOM   2439  C   ALA A 157      -6.156  12.190 -22.198  1.00  1.02           C  
ATOM   2440  O   ALA A 157      -5.350  12.752 -22.940  1.00  1.02           O  
ATOM   2441  CB  ALA A 157      -5.791   9.869 -21.376  1.00  1.02           C  
ATOM   2442  H   ALA A 157      -6.935  10.917 -19.345  1.00  1.02           H  
ATOM   2443  HA  ALA A 157      -4.625  11.589 -20.849  1.00  1.02           H  
ATOM   2444 1HB  ALA A 157      -5.202   9.682 -22.258  1.00  1.02           H  
ATOM   2445 2HB  ALA A 157      -5.423   9.264 -20.547  1.00  1.02           H  
ATOM   2446 3HB  ALA A 157      -6.827   9.618 -21.571  1.00  1.02           H  
ATOM   2447  N   ASP A 158      -7.475  12.355 -22.320  1.00  1.05           N  
ATOM   2448  CA  ASP A 158      -8.028  13.162 -23.401  1.00  1.05           C  
ATOM   2449  C   ASP A 158      -7.642  14.636 -23.255  1.00  1.05           C  
ATOM   2450  O   ASP A 158      -7.365  15.312 -24.245  1.00  1.05           O  
ATOM   2451  CB  ASP A 158      -9.553  13.017 -23.471  1.00  1.05           C  
ATOM   2452  CG  ASP A 158     -10.027  11.639 -24.005  1.00  1.05           C  
ATOM   2453  OD1 ASP A 158      -9.218  10.898 -24.523  1.00  1.05           O  
ATOM   2454  OD2 ASP A 158     -11.205  11.367 -23.912  1.00  1.05           O  
ATOM   2455  H   ASP A 158      -8.098  11.874 -21.669  1.00  1.05           H  
ATOM   2456  HA  ASP A 158      -7.613  12.800 -24.340  1.00  1.05           H  
ATOM   2457 1HB  ASP A 158      -9.966  13.161 -22.471  1.00  1.05           H  
ATOM   2458 2HB  ASP A 158      -9.961  13.799 -24.108  1.00  1.05           H  
ATOM   2459  N   ARG A 159      -7.600  15.130 -22.013  1.00  1.07           N  
ATOM   2460  CA  ARG A 159      -7.232  16.517 -21.731  1.00  1.07           C  
ATOM   2461  C   ARG A 159      -5.779  16.834 -22.059  1.00  1.07           C  
ATOM   2462  O   ARG A 159      -5.458  17.967 -22.426  1.00  1.07           O  
ATOM   2463  CB  ARG A 159      -7.473  16.871 -20.271  1.00  1.07           C  
ATOM   2464  CG  ARG A 159      -8.932  17.004 -19.862  1.00  1.07           C  
ATOM   2465  CD  ARG A 159      -9.060  17.251 -18.405  1.00  1.07           C  
ATOM   2466  NE  ARG A 159     -10.447  17.362 -17.984  1.00  1.07           N  
ATOM   2467  CZ  ARG A 159     -10.850  17.481 -16.703  1.00  1.07           C  
ATOM   2468  NH1 ARG A 159      -9.963  17.509 -15.734  1.00  1.07           N  
ATOM   2469  NH2 ARG A 159     -12.137  17.573 -16.420  1.00  1.07           N  
ATOM   2470  H   ARG A 159      -7.861  14.526 -21.233  1.00  1.07           H  
ATOM   2471  HA  ARG A 159      -7.864  17.160 -22.342  1.00  1.07           H  
ATOM   2472 1HB  ARG A 159      -7.026  16.105 -19.643  1.00  1.07           H  
ATOM   2473 2HB  ARG A 159      -6.971  17.808 -20.039  1.00  1.07           H  
ATOM   2474 1HG  ARG A 159      -9.371  17.851 -20.388  1.00  1.07           H  
ATOM   2475 2HG  ARG A 159      -9.478  16.107 -20.119  1.00  1.07           H  
ATOM   2476 1HD  ARG A 159      -8.606  16.427 -17.867  1.00  1.07           H  
ATOM   2477 2HD  ARG A 159      -8.549  18.176 -18.147  1.00  1.07           H  
ATOM   2478  HE  ARG A 159     -11.159  17.349 -18.703  1.00  1.07           H  
ATOM   2479 1HH1 ARG A 159      -8.979  17.442 -15.947  1.00  1.07           H  
ATOM   2480 2HH1 ARG A 159     -10.267  17.599 -14.774  1.00  1.07           H  
ATOM   2481 1HH2 ARG A 159     -12.822  17.555 -17.164  1.00  1.07           H  
ATOM   2482 2HH2 ARG A 159     -12.438  17.664 -15.461  1.00  1.07           H  
ATOM   2483  N   PHE A 160      -4.894  15.847 -21.919  1.00  1.06           N  
ATOM   2484  CA  PHE A 160      -3.485  16.104 -22.167  1.00  1.06           C  
ATOM   2485  C   PHE A 160      -2.981  15.578 -23.511  1.00  1.06           C  
ATOM   2486  O   PHE A 160      -1.927  16.014 -23.990  1.00  1.06           O  
ATOM   2487  CB  PHE A 160      -2.654  15.520 -21.034  1.00  1.06           C  
ATOM   2488  CG  PHE A 160      -2.985  16.159 -19.714  1.00  1.06           C  
ATOM   2489  CD1 PHE A 160      -3.581  15.428 -18.701  1.00  1.06           C  
ATOM   2490  CD2 PHE A 160      -2.743  17.507 -19.502  1.00  1.06           C  
ATOM   2491  CE1 PHE A 160      -3.923  16.016 -17.503  1.00  1.06           C  
ATOM   2492  CE2 PHE A 160      -3.082  18.103 -18.305  1.00  1.06           C  
ATOM   2493  CZ  PHE A 160      -3.672  17.356 -17.303  1.00  1.06           C  
ATOM   2494  H   PHE A 160      -5.207  14.935 -21.581  1.00  1.06           H  
ATOM   2495  HA  PHE A 160      -3.336  17.184 -22.162  1.00  1.06           H  
ATOM   2496 1HB  PHE A 160      -2.855  14.448 -20.955  1.00  1.06           H  
ATOM   2497 2HB  PHE A 160      -1.594  15.651 -21.233  1.00  1.06           H  
ATOM   2498  HD1 PHE A 160      -3.774  14.372 -18.859  1.00  1.06           H  
ATOM   2499  HD2 PHE A 160      -2.284  18.101 -20.298  1.00  1.06           H  
ATOM   2500  HE1 PHE A 160      -4.386  15.422 -16.717  1.00  1.06           H  
ATOM   2501  HE2 PHE A 160      -2.886  19.163 -18.150  1.00  1.06           H  
ATOM   2502  HZ  PHE A 160      -3.936  17.824 -16.356  1.00  1.06           H  
ATOM   2503  N   ALA A 161      -3.713  14.670 -24.140  1.00  1.03           N  
ATOM   2504  CA  ALA A 161      -3.309  14.146 -25.438  1.00  1.03           C  
ATOM   2505  C   ALA A 161      -3.525  15.184 -26.536  1.00  1.03           C  
ATOM   2506  O   ALA A 161      -4.434  16.011 -26.463  1.00  1.03           O  
ATOM   2507  CB  ALA A 161      -4.086  12.886 -25.774  1.00  1.03           C  
ATOM   2508  H   ALA A 161      -4.558  14.297 -23.711  1.00  1.03           H  
ATOM   2509  HA  ALA A 161      -2.247  13.912 -25.398  1.00  1.03           H  
ATOM   2510 1HB  ALA A 161      -3.759  12.506 -26.743  1.00  1.03           H  
ATOM   2511 2HB  ALA A 161      -3.912  12.133 -25.007  1.00  1.03           H  
ATOM   2512 3HB  ALA A 161      -5.152  13.123 -25.815  1.00  1.03           H  
ATOM   2513  N   LEU A 162      -2.716  15.097 -27.580  1.00  0.99           N  
ATOM   2514  CA  LEU A 162      -2.878  15.907 -28.783  1.00  0.99           C  
ATOM   2515  C   LEU A 162      -3.857  15.132 -29.650  1.00  0.99           C  
ATOM   2516  O   LEU A 162      -4.044  13.941 -29.394  1.00  0.99           O  
ATOM   2517  CB  LEU A 162      -1.540  16.067 -29.501  1.00  0.99           C  
ATOM   2518  CG  LEU A 162      -0.421  16.710 -28.724  1.00  0.99           C  
ATOM   2519  CD1 LEU A 162       0.867  16.603 -29.524  1.00  0.99           C  
ATOM   2520  CD2 LEU A 162      -0.773  18.156 -28.491  1.00  0.99           C  
ATOM   2521  H   LEU A 162      -1.971  14.419 -27.558  1.00  0.99           H  
ATOM   2522  HA  LEU A 162      -3.300  16.882 -28.532  1.00  0.99           H  
ATOM   2523 1HB  LEU A 162      -1.215  15.127 -29.856  1.00  0.99           H  
ATOM   2524 2HB  LEU A 162      -1.712  16.700 -30.360  1.00  0.99           H  
ATOM   2525  HG  LEU A 162      -0.287  16.204 -27.778  1.00  0.99           H  
ATOM   2526 1HD1 LEU A 162       1.680  17.074 -28.973  1.00  0.99           H  
ATOM   2527 2HD1 LEU A 162       1.108  15.561 -29.690  1.00  0.99           H  
ATOM   2528 3HD1 LEU A 162       0.741  17.096 -30.485  1.00  0.99           H  
ATOM   2529 1HD2 LEU A 162       0.015  18.648 -27.946  1.00  0.99           H  
ATOM   2530 2HD2 LEU A 162      -0.893  18.633 -29.445  1.00  0.99           H  
ATOM   2531 3HD2 LEU A 162      -1.704  18.225 -27.921  1.00  0.99           H  
ATOM   2532  N   GLY A 163      -4.525  15.756 -30.625  1.00  0.93           N  
ATOM   2533  CA  GLY A 163      -5.431  14.911 -31.409  1.00  0.93           C  
ATOM   2534  C   GLY A 163      -4.585  13.903 -32.199  1.00  0.93           C  
ATOM   2535  O   GLY A 163      -3.442  14.217 -32.520  1.00  0.93           O  
ATOM   2536  H   GLY A 163      -4.412  16.759 -30.818  1.00  0.93           H  
ATOM   2537 1HA  GLY A 163      -6.121  14.424 -30.728  1.00  0.93           H  
ATOM   2538 2HA  GLY A 163      -6.020  15.529 -32.086  1.00  0.93           H  
ATOM   2539  N   PRO A 164      -5.117  12.732 -32.610  1.00  0.88           N  
ATOM   2540  CA  PRO A 164      -4.437  11.701 -33.395  1.00  0.88           C  
ATOM   2541  C   PRO A 164      -3.767  12.216 -34.663  1.00  0.88           C  
ATOM   2542  O   PRO A 164      -2.724  11.707 -35.072  1.00  0.88           O  
ATOM   2543  CB  PRO A 164      -5.578  10.761 -33.745  1.00  0.88           C  
ATOM   2544  CG  PRO A 164      -6.533  10.900 -32.625  1.00  0.88           C  
ATOM   2545  CD  PRO A 164      -6.498  12.370 -32.246  1.00  0.88           C  
ATOM   2546  HA  PRO A 164      -3.714  11.181 -32.769  1.00  0.88           H  
ATOM   2547 1HB  PRO A 164      -5.989  11.060 -34.685  1.00  0.88           H  
ATOM   2548 2HB  PRO A 164      -5.203   9.736 -33.868  1.00  0.88           H  
ATOM   2549 1HG  PRO A 164      -7.534  10.567 -32.936  1.00  0.88           H  
ATOM   2550 2HG  PRO A 164      -6.236  10.250 -31.785  1.00  0.88           H  
ATOM   2551 1HD  PRO A 164      -7.237  12.952 -32.816  1.00  0.88           H  
ATOM   2552 2HD  PRO A 164      -6.678  12.418 -31.158  1.00  0.88           H  
ATOM   2553  N   SER A 165      -4.343  13.243 -35.291  1.00  0.84           N  
ATOM   2554  CA  SER A 165      -3.721  13.767 -36.495  1.00  0.84           C  
ATOM   2555  C   SER A 165      -2.412  14.462 -36.095  1.00  0.84           C  
ATOM   2556  O   SER A 165      -1.369  14.291 -36.739  1.00  0.84           O  
ATOM   2557  CB  SER A 165      -4.670  14.723 -37.179  1.00  0.84           C  
ATOM   2558  OG  SER A 165      -5.842  14.065 -37.659  1.00  0.84           O  
ATOM   2559  H   SER A 165      -5.196  13.652 -34.945  1.00  0.84           H  
ATOM   2560  HA  SER A 165      -3.489  12.942 -37.171  1.00  0.84           H  
ATOM   2561 1HB  SER A 165      -4.961  15.487 -36.465  1.00  0.84           H  
ATOM   2562 2HB  SER A 165      -4.167  15.220 -37.998  1.00  0.84           H  
ATOM   2563  HG  SER A 165      -6.400  14.778 -37.998  1.00  0.84           H  
ATOM   2564  N   ALA A 166      -2.471  15.241 -35.008  1.00  0.81           N  
ATOM   2565  CA  ALA A 166      -1.294  15.923 -34.484  1.00  0.81           C  
ATOM   2566  C   ALA A 166      -0.299  14.909 -33.970  1.00  0.81           C  
ATOM   2567  O   ALA A 166       0.904  15.066 -34.154  1.00  0.81           O  
ATOM   2568  CB  ALA A 166      -1.667  16.883 -33.382  1.00  0.81           C  
ATOM   2569  H   ALA A 166      -3.345  15.324 -34.510  1.00  0.81           H  
ATOM   2570  HA  ALA A 166      -0.831  16.480 -35.294  1.00  0.81           H  
ATOM   2571 1HB  ALA A 166      -0.777  17.394 -33.014  1.00  0.81           H  
ATOM   2572 2HB  ALA A 166      -2.363  17.606 -33.781  1.00  0.81           H  
ATOM   2573 3HB  ALA A 166      -2.131  16.336 -32.575  1.00  0.81           H  
ATOM   2574  N   LEU A 167      -0.796  13.845 -33.333  1.00  0.79           N  
ATOM   2575  CA  LEU A 167       0.101  12.842 -32.787  1.00  0.79           C  
ATOM   2576  C   LEU A 167       0.867  12.188 -33.913  1.00  0.79           C  
ATOM   2577  O   LEU A 167       2.062  11.943 -33.779  1.00  0.79           O  
ATOM   2578  CB  LEU A 167      -0.670  11.782 -31.992  1.00  0.79           C  
ATOM   2579  CG  LEU A 167      -1.285  12.279 -30.676  1.00  0.79           C  
ATOM   2580  CD1 LEU A 167      -2.185  11.224 -30.065  1.00  0.79           C  
ATOM   2581  CD2 LEU A 167      -0.169  12.627 -29.720  1.00  0.79           C  
ATOM   2582  H   LEU A 167      -1.800  13.765 -33.198  1.00  0.79           H  
ATOM   2583  HA  LEU A 167       0.806  13.333 -32.121  1.00  0.79           H  
ATOM   2584 1HB  LEU A 167      -1.462  11.403 -32.615  1.00  0.79           H  
ATOM   2585 2HB  LEU A 167       0.005  10.961 -31.759  1.00  0.79           H  
ATOM   2586  HG  LEU A 167      -1.886  13.154 -30.875  1.00  0.79           H  
ATOM   2587 1HD1 LEU A 167      -2.608  11.615 -29.139  1.00  0.79           H  
ATOM   2588 2HD1 LEU A 167      -2.985  10.981 -30.733  1.00  0.79           H  
ATOM   2589 3HD1 LEU A 167      -1.605  10.327 -29.853  1.00  0.79           H  
ATOM   2590 1HD2 LEU A 167      -0.593  12.996 -28.789  1.00  0.79           H  
ATOM   2591 2HD2 LEU A 167       0.428  11.739 -29.520  1.00  0.79           H  
ATOM   2592 3HD2 LEU A 167       0.458  13.389 -30.168  1.00  0.79           H  
ATOM   2593  N   ALA A 168       0.198  11.931 -35.040  1.00  0.78           N  
ATOM   2594  CA  ALA A 168       0.869  11.350 -36.191  1.00  0.78           C  
ATOM   2595  C   ALA A 168       1.966  12.276 -36.714  1.00  0.78           C  
ATOM   2596  O   ALA A 168       3.054  11.814 -37.068  1.00  0.78           O  
ATOM   2597  CB  ALA A 168      -0.129  11.070 -37.288  1.00  0.78           C  
ATOM   2598  H   ALA A 168      -0.803  12.116 -35.093  1.00  0.78           H  
ATOM   2599  HA  ALA A 168       1.331  10.415 -35.878  1.00  0.78           H  
ATOM   2600 1HB  ALA A 168       0.401  10.617 -38.115  1.00  0.78           H  
ATOM   2601 2HB  ALA A 168      -0.898  10.391 -36.919  1.00  0.78           H  
ATOM   2602 3HB  ALA A 168      -0.592  12.001 -37.609  1.00  0.78           H  
ATOM   2603  N   LEU A 169       1.694  13.587 -36.741  1.00  0.77           N  
ATOM   2604  CA  LEU A 169       2.689  14.569 -37.174  1.00  0.77           C  
ATOM   2605  C   LEU A 169       3.860  14.625 -36.202  1.00  0.77           C  
ATOM   2606  O   LEU A 169       5.021  14.664 -36.618  1.00  0.77           O  
ATOM   2607  CB  LEU A 169       2.015  15.934 -37.315  1.00  0.77           C  
ATOM   2608  CG  LEU A 169       1.063  16.031 -38.500  1.00  0.77           C  
ATOM   2609  CD1 LEU A 169       0.197  17.270 -38.407  1.00  0.77           C  
ATOM   2610  CD2 LEU A 169       1.913  16.102 -39.739  1.00  0.77           C  
ATOM   2611  H   LEU A 169       0.760  13.907 -36.470  1.00  0.77           H  
ATOM   2612  HA  LEU A 169       3.066  14.267 -38.150  1.00  0.77           H  
ATOM   2613 1HB  LEU A 169       1.452  16.142 -36.412  1.00  0.77           H  
ATOM   2614 2HB  LEU A 169       2.784  16.697 -37.431  1.00  0.77           H  
ATOM   2615  HG  LEU A 169       0.416  15.151 -38.533  1.00  0.77           H  
ATOM   2616 1HD1 LEU A 169      -0.452  17.324 -39.273  1.00  0.77           H  
ATOM   2617 2HD1 LEU A 169      -0.401  17.214 -37.504  1.00  0.77           H  
ATOM   2618 3HD1 LEU A 169       0.816  18.132 -38.370  1.00  0.77           H  
ATOM   2619 1HD2 LEU A 169       1.271  16.163 -40.600  1.00  0.77           H  
ATOM   2620 2HD2 LEU A 169       2.552  16.986 -39.696  1.00  0.77           H  
ATOM   2621 3HD2 LEU A 169       2.537  15.217 -39.808  1.00  0.77           H  
ATOM   2622  N   VAL A 170       3.561  14.554 -34.909  1.00  0.78           N  
ATOM   2623  CA  VAL A 170       4.601  14.533 -33.899  1.00  0.78           C  
ATOM   2624  C   VAL A 170       5.443  13.277 -34.015  1.00  0.78           C  
ATOM   2625  O   VAL A 170       6.670  13.354 -34.001  1.00  0.78           O  
ATOM   2626  CB  VAL A 170       4.009  14.643 -32.491  1.00  0.78           C  
ATOM   2627  CG1 VAL A 170       5.055  14.372 -31.523  1.00  0.78           C  
ATOM   2628  CG2 VAL A 170       3.491  16.061 -32.257  1.00  0.78           C  
ATOM   2629  H   VAL A 170       2.585  14.534 -34.623  1.00  0.78           H  
ATOM   2630  HA  VAL A 170       5.246  15.398 -34.054  1.00  0.78           H  
ATOM   2631  HB  VAL A 170       3.209  13.917 -32.366  1.00  0.78           H  
ATOM   2632 1HG1 VAL A 170       4.646  14.458 -30.525  1.00  0.78           H  
ATOM   2633 2HG1 VAL A 170       5.455  13.367 -31.664  1.00  0.78           H  
ATOM   2634 3HG1 VAL A 170       5.833  15.087 -31.677  1.00  0.78           H  
ATOM   2635 1HG2 VAL A 170       3.094  16.139 -31.255  1.00  0.78           H  
ATOM   2636 2HG2 VAL A 170       4.312  16.760 -32.374  1.00  0.78           H  
ATOM   2637 3HG2 VAL A 170       2.712  16.293 -32.976  1.00  0.78           H  
ATOM   2638  N   GLN A 171       4.799  12.120 -34.164  1.00  0.80           N  
ATOM   2639  CA  GLN A 171       5.534  10.879 -34.313  1.00  0.80           C  
ATOM   2640  C   GLN A 171       6.426  10.973 -35.529  1.00  0.80           C  
ATOM   2641  O   GLN A 171       7.604  10.627 -35.468  1.00  0.80           O  
ATOM   2642  CB  GLN A 171       4.590   9.684 -34.457  1.00  0.80           C  
ATOM   2643  CG  GLN A 171       5.312   8.340 -34.600  1.00  0.80           C  
ATOM   2644  CD  GLN A 171       4.363   7.150 -34.754  1.00  0.80           C  
ATOM   2645  OE1 GLN A 171       3.275   7.094 -34.158  1.00  0.80           O  
ATOM   2646  NE2 GLN A 171       4.774   6.184 -35.566  1.00  0.80           N  
ATOM   2647  H   GLN A 171       3.786  12.102 -34.165  1.00  0.80           H  
ATOM   2648  HA  GLN A 171       6.163  10.734 -33.433  1.00  0.80           H  
ATOM   2649 1HB  GLN A 171       3.928   9.638 -33.592  1.00  0.80           H  
ATOM   2650 2HB  GLN A 171       3.961   9.828 -35.338  1.00  0.80           H  
ATOM   2651 1HG  GLN A 171       5.943   8.381 -35.492  1.00  0.80           H  
ATOM   2652 2HG  GLN A 171       5.929   8.175 -33.717  1.00  0.80           H  
ATOM   2653 1HE2 GLN A 171       4.209   5.378 -35.719  1.00  0.80           H  
ATOM   2654 2HE2 GLN A 171       5.680   6.263 -36.047  1.00  0.80           H  
ATOM   2655  N   ALA A 172       5.879  11.470 -36.640  1.00  0.83           N  
ATOM   2656  CA  ALA A 172       6.666  11.591 -37.847  1.00  0.83           C  
ATOM   2657  C   ALA A 172       7.876  12.485 -37.614  1.00  0.83           C  
ATOM   2658  O   ALA A 172       8.989  12.169 -38.059  1.00  0.83           O  
ATOM   2659  CB  ALA A 172       5.814  12.164 -38.959  1.00  0.83           C  
ATOM   2660  H   ALA A 172       4.897  11.744 -36.658  1.00  0.83           H  
ATOM   2661  HA  ALA A 172       7.018  10.598 -38.129  1.00  0.83           H  
ATOM   2662 1HB  ALA A 172       6.413  12.238 -39.841  1.00  0.83           H  
ATOM   2663 2HB  ALA A 172       4.959  11.512 -39.139  1.00  0.83           H  
ATOM   2664 3HB  ALA A 172       5.460  13.152 -38.679  1.00  0.83           H  
ATOM   2665  N   ALA A 173       7.677  13.576 -36.870  1.00  0.87           N  
ATOM   2666  CA  ALA A 173       8.772  14.470 -36.572  1.00  0.87           C  
ATOM   2667  C   ALA A 173       9.843  13.733 -35.778  1.00  0.87           C  
ATOM   2668  O   ALA A 173      11.027  13.797 -36.121  1.00  0.87           O  
ATOM   2669  CB  ALA A 173       8.256  15.672 -35.789  1.00  0.87           C  
ATOM   2670  H   ALA A 173       6.741  13.807 -36.537  1.00  0.87           H  
ATOM   2671  HA  ALA A 173       9.205  14.807 -37.512  1.00  0.87           H  
ATOM   2672 1HB  ALA A 173       9.077  16.356 -35.577  1.00  0.87           H  
ATOM   2673 2HB  ALA A 173       7.492  16.184 -36.365  1.00  0.87           H  
ATOM   2674 3HB  ALA A 173       7.827  15.342 -34.853  1.00  0.87           H  
ATOM   2675  N   GLU A 174       9.429  12.936 -34.782  1.00  0.92           N  
ATOM   2676  CA  GLU A 174      10.404  12.199 -33.983  1.00  0.92           C  
ATOM   2677  C   GLU A 174      11.157  11.160 -34.819  1.00  0.92           C  
ATOM   2678  O   GLU A 174      12.377  11.034 -34.706  1.00  0.92           O  
ATOM   2679  CB  GLU A 174       9.741  11.521 -32.764  1.00  0.92           C  
ATOM   2680  CG  GLU A 174       9.274  12.490 -31.659  1.00  0.92           C  
ATOM   2681  CD  GLU A 174       8.683  11.795 -30.432  1.00  0.92           C  
ATOM   2682  OE1 GLU A 174       8.486  10.600 -30.464  1.00  0.92           O  
ATOM   2683  OE2 GLU A 174       8.449  12.479 -29.452  1.00  0.92           O  
ATOM   2684  H   GLU A 174       8.436  12.891 -34.555  1.00  0.92           H  
ATOM   2685  HA  GLU A 174      11.134  12.915 -33.604  1.00  0.92           H  
ATOM   2686 1HB  GLU A 174       8.868  10.958 -33.100  1.00  0.92           H  
ATOM   2687 2HB  GLU A 174      10.436  10.811 -32.321  1.00  0.92           H  
ATOM   2688 1HG  GLU A 174      10.120  13.099 -31.346  1.00  0.92           H  
ATOM   2689 2HG  GLU A 174       8.523  13.157 -32.085  1.00  0.92           H  
ATOM   2690  N   GLU A 175      10.451  10.476 -35.726  1.00  0.98           N  
ATOM   2691  CA  GLU A 175      11.057   9.453 -36.587  1.00  0.98           C  
ATOM   2692  C   GLU A 175      12.131  10.046 -37.494  1.00  0.98           C  
ATOM   2693  O   GLU A 175      13.117   9.389 -37.831  1.00  0.98           O  
ATOM   2694  CB  GLU A 175       9.995   8.731 -37.426  1.00  0.98           C  
ATOM   2695  CG  GLU A 175       9.072   7.795 -36.633  1.00  0.98           C  
ATOM   2696  CD  GLU A 175       8.027   7.146 -37.493  1.00  0.98           C  
ATOM   2697  OE1 GLU A 175       7.932   7.499 -38.643  1.00  0.98           O  
ATOM   2698  OE2 GLU A 175       7.322   6.287 -37.003  1.00  0.98           O  
ATOM   2699  H   GLU A 175       9.445  10.640 -35.779  1.00  0.98           H  
ATOM   2700  HA  GLU A 175      11.536   8.714 -35.946  1.00  0.98           H  
ATOM   2701 1HB  GLU A 175       9.366   9.473 -37.918  1.00  0.98           H  
ATOM   2702 2HB  GLU A 175      10.480   8.148 -38.206  1.00  0.98           H  
ATOM   2703 1HG  GLU A 175       9.676   7.018 -36.168  1.00  0.98           H  
ATOM   2704 2HG  GLU A 175       8.591   8.357 -35.840  1.00  0.98           H  
ATOM   2705  N   ARG A 176      11.941  11.309 -37.859  1.00  1.03           N  
ATOM   2706  CA  ARG A 176      12.842  12.051 -38.725  1.00  1.03           C  
ATOM   2707  C   ARG A 176      13.842  12.896 -37.945  1.00  1.03           C  
ATOM   2708  O   ARG A 176      14.558  13.722 -38.518  1.00  1.03           O  
ATOM   2709  CB  ARG A 176      12.019  12.906 -39.654  1.00  1.03           C  
ATOM   2710  CG  ARG A 176      11.272  12.075 -40.661  1.00  1.03           C  
ATOM   2711  CD  ARG A 176      10.156  12.768 -41.272  1.00  1.03           C  
ATOM   2712  NE  ARG A 176       9.564  11.960 -42.305  1.00  1.03           N  
ATOM   2713  CZ  ARG A 176       8.816  10.857 -42.127  1.00  1.03           C  
ATOM   2714  NH1 ARG A 176       8.590  10.405 -40.906  1.00  1.03           N  
ATOM   2715  NH2 ARG A 176       8.310  10.249 -43.193  1.00  1.03           N  
ATOM   2716  H   ARG A 176      11.075  11.768 -37.565  1.00  1.03           H  
ATOM   2717  HA  ARG A 176      13.398  11.334 -39.327  1.00  1.03           H  
ATOM   2718 1HB  ARG A 176      11.288  13.473 -39.071  1.00  1.03           H  
ATOM   2719 2HB  ARG A 176      12.654  13.615 -40.181  1.00  1.03           H  
ATOM   2720 1HG  ARG A 176      11.953  11.767 -41.452  1.00  1.03           H  
ATOM   2721 2HG  ARG A 176      10.872  11.190 -40.161  1.00  1.03           H  
ATOM   2722 1HD  ARG A 176       9.394  12.987 -40.525  1.00  1.03           H  
ATOM   2723 2HD  ARG A 176      10.497  13.699 -41.730  1.00  1.03           H  
ATOM   2724  HE  ARG A 176       9.711  12.282 -43.265  1.00  1.03           H  
ATOM   2725 1HH1 ARG A 176       8.997  10.902 -40.113  1.00  1.03           H  
ATOM   2726 2HH1 ARG A 176       8.021   9.568 -40.759  1.00  1.03           H  
ATOM   2727 1HH2 ARG A 176       8.491  10.650 -44.143  1.00  1.03           H  
ATOM   2728 2HH2 ARG A 176       7.683   9.429 -43.084  1.00  1.03           H  
ATOM   2729  N   ASN A 177      13.910  12.659 -36.638  1.00  1.07           N  
ATOM   2730  CA  ASN A 177      14.808  13.326 -35.711  1.00  1.07           C  
ATOM   2731  C   ASN A 177      14.650  14.856 -35.668  1.00  1.07           C  
ATOM   2732  O   ASN A 177      15.624  15.613 -35.536  1.00  1.07           O  
ATOM   2733  CB  ASN A 177      16.231  12.922 -36.025  1.00  1.07           C  
ATOM   2734  CG  ASN A 177      16.452  11.426 -35.888  1.00  1.07           C  
ATOM   2735  OD1 ASN A 177      16.090  10.809 -34.881  1.00  1.07           O  
ATOM   2736  ND2 ASN A 177      17.044  10.834 -36.900  1.00  1.07           N  
ATOM   2737  H   ASN A 177      13.290  11.964 -36.227  1.00  1.07           H  
ATOM   2738  HA  ASN A 177      14.562  12.947 -34.726  1.00  1.07           H  
ATOM   2739 1HB  ASN A 177      16.517  13.245 -37.023  1.00  1.07           H  
ATOM   2740 2HB  ASN A 177      16.877  13.405 -35.330  1.00  1.07           H  
ATOM   2741 1HD2 ASN A 177      17.216   9.848 -36.873  1.00  1.07           H  
ATOM   2742 2HD2 ASN A 177      17.319  11.367 -37.701  1.00  1.07           H  
ATOM   2743  N   ILE A 178      13.396  15.297 -35.741  1.00  1.08           N  
ATOM   2744  CA  ILE A 178      13.033  16.698 -35.663  1.00  1.08           C  
ATOM   2745  C   ILE A 178      12.363  16.978 -34.304  1.00  1.08           C  
ATOM   2746  O   ILE A 178      11.300  16.424 -34.029  1.00  1.08           O  
ATOM   2747  CB  ILE A 178      12.034  17.046 -36.788  1.00  1.08           C  
ATOM   2748  CG1 ILE A 178      12.648  16.773 -38.150  1.00  1.08           C  
ATOM   2749  CG2 ILE A 178      11.576  18.483 -36.673  1.00  1.08           C  
ATOM   2750  CD1 ILE A 178      11.646  16.852 -39.274  1.00  1.08           C  
ATOM   2751  H   ILE A 178      12.645  14.620 -35.865  1.00  1.08           H  
ATOM   2752  HA  ILE A 178      13.919  17.296 -35.817  1.00  1.08           H  
ATOM   2753  HB  ILE A 178      11.178  16.397 -36.703  1.00  1.08           H  
ATOM   2754 1HG1 ILE A 178      13.439  17.498 -38.335  1.00  1.08           H  
ATOM   2755 2HG1 ILE A 178      13.082  15.781 -38.150  1.00  1.08           H  
ATOM   2756 1HG2 ILE A 178      10.859  18.709 -37.462  1.00  1.08           H  
ATOM   2757 2HG2 ILE A 178      11.109  18.637 -35.703  1.00  1.08           H  
ATOM   2758 3HG2 ILE A 178      12.438  19.123 -36.769  1.00  1.08           H  
ATOM   2759 1HD1 ILE A 178      12.144  16.647 -40.223  1.00  1.08           H  
ATOM   2760 2HD1 ILE A 178      10.859  16.115 -39.111  1.00  1.08           H  
ATOM   2761 3HD1 ILE A 178      11.217  17.846 -39.300  1.00  1.08           H  
ATOM   2762  N   PRO A 179      12.946  17.814 -33.429  1.00  1.08           N  
ATOM   2763  CA  PRO A 179      12.411  18.190 -32.140  1.00  1.08           C  
ATOM   2764  C   PRO A 179      11.071  18.850 -32.309  1.00  1.08           C  
ATOM   2765  O   PRO A 179      10.812  19.523 -33.315  1.00  1.08           O  
ATOM   2766  CB  PRO A 179      13.427  19.206 -31.612  1.00  1.08           C  
ATOM   2767  CG  PRO A 179      14.671  18.868 -32.291  1.00  1.08           C  
ATOM   2768  CD  PRO A 179      14.247  18.368 -33.682  1.00  1.08           C  
ATOM   2769  HA  PRO A 179      12.339  17.307 -31.492  1.00  1.08           H  
ATOM   2770 1HB  PRO A 179      13.084  20.228 -31.845  1.00  1.08           H  
ATOM   2771 2HB  PRO A 179      13.494  19.134 -30.516  1.00  1.08           H  
ATOM   2772 1HG  PRO A 179      15.323  19.738 -32.305  1.00  1.08           H  
ATOM   2773 2HG  PRO A 179      15.188  18.128 -31.706  1.00  1.08           H  
ATOM   2774 1HD  PRO A 179      14.139  19.178 -34.393  1.00  1.08           H  
ATOM   2775 2HD  PRO A 179      14.971  17.601 -33.991  1.00  1.08           H  
ATOM   2776  N   TRP A 180      10.225  18.682 -31.312  1.00  1.06           N  
ATOM   2777  CA  TRP A 180       8.945  19.342 -31.358  1.00  1.06           C  
ATOM   2778  C   TRP A 180       8.584  19.849 -29.984  1.00  1.06           C  
ATOM   2779  O   TRP A 180       8.994  19.270 -28.973  1.00  1.06           O  
ATOM   2780  CB  TRP A 180       7.888  18.357 -31.823  1.00  1.06           C  
ATOM   2781  CG  TRP A 180       7.694  17.239 -30.875  1.00  1.06           C  
ATOM   2782  CD1 TRP A 180       8.417  16.089 -30.803  1.00  1.06           C  
ATOM   2783  CD2 TRP A 180       6.667  17.134 -29.859  1.00  1.06           C  
ATOM   2784  NE1 TRP A 180       7.921  15.285 -29.803  1.00  1.06           N  
ATOM   2785  CE2 TRP A 180       6.848  15.911 -29.221  1.00  1.06           C  
ATOM   2786  CE3 TRP A 180       5.627  17.958 -29.460  1.00  1.06           C  
ATOM   2787  CZ2 TRP A 180       6.013  15.490 -28.197  1.00  1.06           C  
ATOM   2788  CZ3 TRP A 180       4.788  17.540 -28.456  1.00  1.06           C  
ATOM   2789  CH2 TRP A 180       4.969  16.341 -27.834  1.00  1.06           C  
ATOM   2790  H   TRP A 180      10.469  18.111 -30.517  1.00  1.06           H  
ATOM   2791  HA  TRP A 180       9.008  20.178 -32.041  1.00  1.06           H  
ATOM   2792 1HB  TRP A 180       6.955  18.872 -31.945  1.00  1.06           H  
ATOM   2793 2HB  TRP A 180       8.171  17.943 -32.793  1.00  1.06           H  
ATOM   2794  HD1 TRP A 180       9.262  15.837 -31.448  1.00  1.06           H  
ATOM   2795  HE1 TRP A 180       8.277  14.342 -29.551  1.00  1.06           H  
ATOM   2796  HE3 TRP A 180       5.479  18.904 -29.937  1.00  1.06           H  
ATOM   2797  HZ2 TRP A 180       6.149  14.529 -27.698  1.00  1.06           H  
ATOM   2798  HZ3 TRP A 180       3.981  18.189 -28.177  1.00  1.06           H  
ATOM   2799  HH2 TRP A 180       4.285  16.043 -27.041  1.00  1.06           H  
ATOM   2800  N   TYR A 181       7.783  20.905 -29.948  1.00  1.05           N  
ATOM   2801  CA  TYR A 181       7.361  21.475 -28.687  1.00  1.05           C  
ATOM   2802  C   TYR A 181       5.896  21.848 -28.765  1.00  1.05           C  
ATOM   2803  O   TYR A 181       5.416  22.272 -29.814  1.00  1.05           O  
ATOM   2804  CB  TYR A 181       8.194  22.729 -28.420  1.00  1.05           C  
ATOM   2805  CG  TYR A 181       9.690  22.478 -28.579  1.00  1.05           C  
ATOM   2806  CD1 TYR A 181      10.268  22.671 -29.842  1.00  1.05           C  
ATOM   2807  CD2 TYR A 181      10.468  22.031 -27.530  1.00  1.05           C  
ATOM   2808  CE1 TYR A 181      11.608  22.417 -30.039  1.00  1.05           C  
ATOM   2809  CE2 TYR A 181      11.816  21.778 -27.734  1.00  1.05           C  
ATOM   2810  CZ  TYR A 181      12.384  21.969 -28.975  1.00  1.05           C  
ATOM   2811  OH  TYR A 181      13.727  21.712 -29.163  1.00  1.05           O  
ATOM   2812  H   TYR A 181       7.512  21.334 -30.831  1.00  1.05           H  
ATOM   2813  HA  TYR A 181       7.494  20.742 -27.892  1.00  1.05           H  
ATOM   2814 1HB  TYR A 181       7.900  23.520 -29.110  1.00  1.05           H  
ATOM   2815 2HB  TYR A 181       8.009  23.087 -27.408  1.00  1.05           H  
ATOM   2816  HD1 TYR A 181       9.652  23.017 -30.677  1.00  1.05           H  
ATOM   2817  HD2 TYR A 181      10.022  21.872 -26.550  1.00  1.05           H  
ATOM   2818  HE1 TYR A 181      12.052  22.566 -31.025  1.00  1.05           H  
ATOM   2819  HE2 TYR A 181      12.429  21.424 -26.916  1.00  1.05           H  
ATOM   2820  HH  TYR A 181      13.966  21.912 -30.074  1.00  1.05           H  
ATOM   2821  N   ARG A 182       5.167  21.765 -27.674  1.00  1.04           N  
ATOM   2822  CA  ARG A 182       3.798  22.234 -27.795  1.00  1.04           C  
ATOM   2823  C   ARG A 182       3.768  23.740 -27.653  1.00  1.04           C  
ATOM   2824  O   ARG A 182       4.475  24.291 -26.808  1.00  1.04           O  
ATOM   2825  CB  ARG A 182       2.897  21.652 -26.720  1.00  1.04           C  
ATOM   2826  CG  ARG A 182       2.720  20.183 -26.746  1.00  1.04           C  
ATOM   2827  CD  ARG A 182       1.745  19.746 -25.738  1.00  1.04           C  
ATOM   2828  NE  ARG A 182       1.616  18.314 -25.720  1.00  1.04           N  
ATOM   2829  CZ  ARG A 182       0.626  17.649 -25.102  1.00  1.04           C  
ATOM   2830  NH1 ARG A 182      -0.333  18.274 -24.456  1.00  1.04           N  
ATOM   2831  NH2 ARG A 182       0.580  16.338 -25.140  1.00  1.04           N  
ATOM   2832  H   ARG A 182       5.537  21.409 -26.804  1.00  1.04           H  
ATOM   2833  HA  ARG A 182       3.406  21.969 -28.771  1.00  1.04           H  
ATOM   2834 1HB  ARG A 182       3.284  21.922 -25.740  1.00  1.04           H  
ATOM   2835 2HB  ARG A 182       1.901  22.101 -26.810  1.00  1.04           H  
ATOM   2836 1HG  ARG A 182       2.365  19.874 -27.721  1.00  1.04           H  
ATOM   2837 2HG  ARG A 182       3.672  19.707 -26.525  1.00  1.04           H  
ATOM   2838 1HD  ARG A 182       2.068  20.071 -24.751  1.00  1.04           H  
ATOM   2839 2HD  ARG A 182       0.762  20.180 -25.960  1.00  1.04           H  
ATOM   2840  HE  ARG A 182       2.316  17.772 -26.205  1.00  1.04           H  
ATOM   2841 1HH1 ARG A 182      -0.382  19.308 -24.392  1.00  1.04           H  
ATOM   2842 2HH1 ARG A 182      -1.066  17.700 -24.024  1.00  1.04           H  
ATOM   2843 1HH2 ARG A 182       1.286  15.810 -25.625  1.00  1.04           H  
ATOM   2844 2HH2 ARG A 182      -0.219  15.880 -24.682  1.00  1.04           H  
ATOM   2845  N   LEU A 183       2.928  24.403 -28.438  1.00  1.04           N  
ATOM   2846  CA  LEU A 183       2.702  25.826 -28.236  1.00  1.04           C  
ATOM   2847  C   LEU A 183       1.420  25.969 -27.432  1.00  1.04           C  
ATOM   2848  O   LEU A 183       1.283  26.869 -26.602  1.00  1.04           O  
ATOM   2849  CB  LEU A 183       2.657  26.577 -29.557  1.00  1.04           C  
ATOM   2850  CG  LEU A 183       3.966  26.545 -30.358  1.00  1.04           C  
ATOM   2851  CD1 LEU A 183       3.806  27.288 -31.668  1.00  1.04           C  
ATOM   2852  CD2 LEU A 183       5.053  27.179 -29.533  1.00  1.04           C  
ATOM   2853  H   LEU A 183       2.411  23.912 -29.165  1.00  1.04           H  
ATOM   2854  HA  LEU A 183       3.519  26.237 -27.647  1.00  1.04           H  
ATOM   2855 1HB  LEU A 183       1.892  26.121 -30.153  1.00  1.04           H  
ATOM   2856 2HB  LEU A 183       2.387  27.615 -29.372  1.00  1.04           H  
ATOM   2857  HG  LEU A 183       4.233  25.511 -30.579  1.00  1.04           H  
ATOM   2858 1HD1 LEU A 183       4.732  27.271 -32.208  1.00  1.04           H  
ATOM   2859 2HD1 LEU A 183       3.058  26.839 -32.266  1.00  1.04           H  
ATOM   2860 3HD1 LEU A 183       3.535  28.321 -31.461  1.00  1.04           H  
ATOM   2861 1HD2 LEU A 183       5.989  27.157 -30.079  1.00  1.04           H  
ATOM   2862 2HD2 LEU A 183       4.790  28.212 -29.312  1.00  1.04           H  
ATOM   2863 3HD2 LEU A 183       5.167  26.624 -28.600  1.00  1.04           H  
ATOM   2864  N   ASN A 184       0.500  25.032 -27.649  1.00  1.04           N  
ATOM   2865  CA  ASN A 184      -0.741  24.996 -26.878  1.00  1.04           C  
ATOM   2866  C   ASN A 184      -1.314  23.585 -26.832  1.00  1.04           C  
ATOM   2867  O   ASN A 184      -0.835  22.677 -27.515  1.00  1.04           O  
ATOM   2868  CB  ASN A 184      -1.785  25.965 -27.416  1.00  1.04           C  
ATOM   2869  CG  ASN A 184      -2.171  25.667 -28.816  1.00  1.04           C  
ATOM   2870  OD1 ASN A 184      -2.371  24.485 -29.169  1.00  1.04           O  
ATOM   2871  ND2 ASN A 184      -2.337  26.702 -29.615  1.00  1.04           N  
ATOM   2872  H   ASN A 184       0.671  24.349 -28.386  1.00  1.04           H  
ATOM   2873  HA  ASN A 184      -0.516  25.277 -25.847  1.00  1.04           H  
ATOM   2874 1HB  ASN A 184      -2.678  25.941 -26.793  1.00  1.04           H  
ATOM   2875 2HB  ASN A 184      -1.390  26.981 -27.373  1.00  1.04           H  
ATOM   2876 1HD2 ASN A 184      -2.630  26.566 -30.566  1.00  1.04           H  
ATOM   2877 2HD2 ASN A 184      -2.184  27.630 -29.271  1.00  1.04           H  
ATOM   2878  N   ASP A 185      -2.428  23.440 -26.115  1.00  1.03           N  
ATOM   2879  CA  ASP A 185      -3.121  22.166 -25.963  1.00  1.03           C  
ATOM   2880  C   ASP A 185      -4.332  22.081 -26.888  1.00  1.03           C  
ATOM   2881  O   ASP A 185      -5.279  21.335 -26.647  1.00  1.03           O  
ATOM   2882  CB  ASP A 185      -3.513  21.939 -24.503  1.00  1.03           C  
ATOM   2883  CG  ASP A 185      -2.269  21.766 -23.615  1.00  1.03           C  
ATOM   2884  OD1 ASP A 185      -1.345  21.095 -24.049  1.00  1.03           O  
ATOM   2885  OD2 ASP A 185      -2.242  22.305 -22.539  1.00  1.03           O  
ATOM   2886  H   ASP A 185      -2.785  24.238 -25.609  1.00  1.03           H  
ATOM   2887  HA  ASP A 185      -2.433  21.367 -26.244  1.00  1.03           H  
ATOM   2888 1HB  ASP A 185      -4.101  22.782 -24.139  1.00  1.03           H  
ATOM   2889 2HB  ASP A 185      -4.133  21.042 -24.422  1.00  1.03           H  
ATOM   2890  N   ALA A 186      -4.278  22.866 -27.962  1.00  1.01           N  
ATOM   2891  CA  ALA A 186      -5.283  22.920 -29.017  1.00  1.01           C  
ATOM   2892  C   ALA A 186      -4.655  22.329 -30.272  1.00  1.01           C  
ATOM   2893  O   ALA A 186      -5.010  22.658 -31.403  1.00  1.01           O  
ATOM   2894  CB  ALA A 186      -5.754  24.341 -29.256  1.00  1.01           C  
ATOM   2895  H   ALA A 186      -3.457  23.448 -28.097  1.00  1.01           H  
ATOM   2896  HA  ALA A 186      -6.132  22.300 -28.728  1.00  1.01           H  
ATOM   2897 1HB  ALA A 186      -6.499  24.344 -30.049  1.00  1.01           H  
ATOM   2898 2HB  ALA A 186      -6.194  24.736 -28.341  1.00  1.01           H  
ATOM   2899 3HB  ALA A 186      -4.918  24.959 -29.550  1.00  1.01           H  
ATOM   2900  N   SER A 187      -3.697  21.448 -30.016  1.00  0.97           N  
ATOM   2901  CA  SER A 187      -2.892  20.702 -30.968  1.00  0.97           C  
ATOM   2902  C   SER A 187      -1.964  21.522 -31.881  1.00  0.97           C  
ATOM   2903  O   SER A 187      -1.619  21.051 -32.966  1.00  0.97           O  
ATOM   2904  CB  SER A 187      -3.789  19.813 -31.819  1.00  0.97           C  
ATOM   2905  OG  SER A 187      -4.524  18.879 -31.019  1.00  0.97           O  
ATOM   2906  H   SER A 187      -3.512  21.278 -29.039  1.00  0.97           H  
ATOM   2907  HA  SER A 187      -2.254  20.048 -30.388  1.00  0.97           H  
ATOM   2908 1HB  SER A 187      -4.477  20.417 -32.407  1.00  0.97           H  
ATOM   2909 2HB  SER A 187      -3.171  19.279 -32.513  1.00  0.97           H  
ATOM   2910  HG  SER A 187      -5.293  19.361 -30.691  1.00  0.97           H  
ATOM   2911  N   LEU A 188      -1.489  22.695 -31.421  1.00  0.94           N  
ATOM   2912  CA  LEU A 188      -0.475  23.447 -32.172  1.00  0.94           C  
ATOM   2913  C   LEU A 188       0.928  23.109 -31.694  1.00  0.94           C  
ATOM   2914  O   LEU A 188       1.281  23.320 -30.515  1.00  0.94           O  
ATOM   2915  CB  LEU A 188      -0.661  24.946 -32.026  1.00  0.94           C  
ATOM   2916  CG  LEU A 188       0.411  25.818 -32.656  1.00  0.94           C  
ATOM   2917  CD1 LEU A 188       0.440  25.666 -34.124  1.00  0.94           C  
ATOM   2918  CD2 LEU A 188       0.158  27.277 -32.261  1.00  0.94           C  
ATOM   2919  H   LEU A 188      -1.834  23.092 -30.548  1.00  0.94           H  
ATOM   2920  HA  LEU A 188      -0.549  23.183 -33.226  1.00  0.94           H  
ATOM   2921 1HB  LEU A 188      -1.635  25.234 -32.421  1.00  0.94           H  
ATOM   2922 2HB  LEU A 188      -0.622  25.161 -30.986  1.00  0.94           H  
ATOM   2923  HG  LEU A 188       1.366  25.485 -32.293  1.00  0.94           H  
ATOM   2924 1HD1 LEU A 188       1.217  26.272 -34.526  1.00  0.94           H  
ATOM   2925 2HD1 LEU A 188       0.620  24.636 -34.376  1.00  0.94           H  
ATOM   2926 3HD1 LEU A 188      -0.494  25.987 -34.524  1.00  0.94           H  
ATOM   2927 1HD2 LEU A 188       0.932  27.912 -32.686  1.00  0.94           H  
ATOM   2928 2HD2 LEU A 188      -0.814  27.589 -32.643  1.00  0.94           H  
ATOM   2929 3HD2 LEU A 188       0.166  27.372 -31.178  1.00  0.94           H  
ATOM   2930  N   ILE A 189       1.706  22.561 -32.626  1.00  0.91           N  
ATOM   2931  CA  ILE A 189       3.058  22.088 -32.388  1.00  0.91           C  
ATOM   2932  C   ILE A 189       4.133  22.885 -33.128  1.00  0.91           C  
ATOM   2933  O   ILE A 189       4.001  23.183 -34.318  1.00  0.91           O  
ATOM   2934  CB  ILE A 189       3.165  20.610 -32.803  1.00  0.91           C  
ATOM   2935  CG1 ILE A 189       2.081  19.793 -32.073  1.00  0.91           C  
ATOM   2936  CG2 ILE A 189       4.536  20.083 -32.473  1.00  0.91           C  
ATOM   2937  CD1 ILE A 189       2.205  19.843 -30.590  1.00  0.91           C  
ATOM   2938  H   ILE A 189       1.324  22.446 -33.567  1.00  0.91           H  
ATOM   2939  HA  ILE A 189       3.264  22.164 -31.322  1.00  0.91           H  
ATOM   2940  HB  ILE A 189       2.983  20.517 -33.876  1.00  0.91           H  
ATOM   2941 1HG1 ILE A 189       1.098  20.176 -32.356  1.00  0.91           H  
ATOM   2942 2HG1 ILE A 189       2.145  18.755 -32.388  1.00  0.91           H  
ATOM   2943 1HG2 ILE A 189       4.605  19.043 -32.761  1.00  0.91           H  
ATOM   2944 2HG2 ILE A 189       5.287  20.644 -32.997  1.00  0.91           H  
ATOM   2945 3HG2 ILE A 189       4.694  20.187 -31.415  1.00  0.91           H  
ATOM   2946 1HD1 ILE A 189       1.424  19.273 -30.140  1.00  0.91           H  
ATOM   2947 2HD1 ILE A 189       3.166  19.445 -30.292  1.00  0.91           H  
ATOM   2948 3HD1 ILE A 189       2.119  20.864 -30.261  1.00  0.91           H  
ATOM   2949  N   GLN A 190       5.195  23.247 -32.429  1.00  0.90           N  
ATOM   2950  CA  GLN A 190       6.320  23.898 -33.082  1.00  0.90           C  
ATOM   2951  C   GLN A 190       7.336  22.823 -33.403  1.00  0.90           C  
ATOM   2952  O   GLN A 190       7.650  22.000 -32.543  1.00  0.90           O  
ATOM   2953  CB  GLN A 190       6.941  24.975 -32.210  1.00  0.90           C  
ATOM   2954  CG  GLN A 190       8.070  25.738 -32.864  1.00  0.90           C  
ATOM   2955  CD  GLN A 190       8.581  26.869 -31.983  1.00  0.90           C  
ATOM   2956  OE1 GLN A 190       8.496  26.824 -30.743  1.00  0.90           O  
ATOM   2957  NE2 GLN A 190       9.117  27.902 -32.616  1.00  0.90           N  
ATOM   2958  H   GLN A 190       5.250  23.008 -31.445  1.00  0.90           H  
ATOM   2959  HA  GLN A 190       5.991  24.347 -34.016  1.00  0.90           H  
ATOM   2960 1HB  GLN A 190       6.205  25.673 -31.944  1.00  0.90           H  
ATOM   2961 2HB  GLN A 190       7.313  24.527 -31.292  1.00  0.90           H  
ATOM   2962 1HG  GLN A 190       8.903  25.056 -33.064  1.00  0.90           H  
ATOM   2963 2HG  GLN A 190       7.707  26.162 -33.803  1.00  0.90           H  
ATOM   2964 1HE2 GLN A 190       9.489  28.671 -32.096  1.00  0.90           H  
ATOM   2965 2HE2 GLN A 190       9.184  27.895 -33.612  1.00  0.90           H  
ATOM   2966  N   VAL A 191       7.818  22.798 -34.634  1.00  0.92           N  
ATOM   2967  CA  VAL A 191       8.790  21.787 -35.037  1.00  0.92           C  
ATOM   2968  C   VAL A 191      10.006  22.384 -35.706  1.00  0.92           C  
ATOM   2969  O   VAL A 191       9.931  23.420 -36.367  1.00  0.92           O  
ATOM   2970  CB  VAL A 191       8.171  20.788 -36.033  1.00  0.92           C  
ATOM   2971  CG1 VAL A 191       7.031  20.009 -35.416  1.00  0.92           C  
ATOM   2972  CG2 VAL A 191       7.673  21.549 -37.195  1.00  0.92           C  
ATOM   2973  H   VAL A 191       7.510  23.507 -35.298  1.00  0.92           H  
ATOM   2974  HA  VAL A 191       9.119  21.247 -34.153  1.00  0.92           H  
ATOM   2975  HB  VAL A 191       8.936  20.078 -36.342  1.00  0.92           H  
ATOM   2976 1HG1 VAL A 191       6.626  19.312 -36.150  1.00  0.92           H  
ATOM   2977 2HG1 VAL A 191       7.400  19.458 -34.558  1.00  0.92           H  
ATOM   2978 3HG1 VAL A 191       6.251  20.697 -35.107  1.00  0.92           H  
ATOM   2979 1HG2 VAL A 191       7.260  20.877 -37.921  1.00  0.92           H  
ATOM   2980 2HG2 VAL A 191       6.905  22.255 -36.870  1.00  0.92           H  
ATOM   2981 3HG2 VAL A 191       8.494  22.086 -37.621  1.00  0.92           H  
ATOM   2982  N   GLY A 192      11.116  21.682 -35.616  1.00  0.96           N  
ATOM   2983  CA  GLY A 192      12.304  22.144 -36.323  1.00  0.96           C  
ATOM   2984  C   GLY A 192      13.391  22.580 -35.374  1.00  0.96           C  
ATOM   2985  O   GLY A 192      13.305  22.342 -34.166  1.00  0.96           O  
ATOM   2986  H   GLY A 192      11.135  20.847 -35.019  1.00  0.96           H  
ATOM   2987 1HA  GLY A 192      12.682  21.353 -36.965  1.00  0.96           H  
ATOM   2988 2HA  GLY A 192      12.051  22.966 -36.980  1.00  0.96           H  
ATOM   2989  N   GLN A 193      14.462  23.138 -35.939  1.00  1.01           N  
ATOM   2990  CA  GLN A 193      15.630  23.457 -35.138  1.00  1.01           C  
ATOM   2991  C   GLN A 193      16.307  24.767 -35.526  1.00  1.01           C  
ATOM   2992  O   GLN A 193      16.634  24.976 -36.702  1.00  1.01           O  
ATOM   2993  CB  GLN A 193      16.632  22.326 -35.332  1.00  1.01           C  
ATOM   2994  CG  GLN A 193      16.070  20.973 -34.989  1.00  1.01           C  
ATOM   2995  CD  GLN A 193      16.984  19.757 -35.116  1.00  1.01           C  
ATOM   2996  OE1 GLN A 193      17.949  19.535 -34.385  1.00  1.01           O  
ATOM   2997  NE2 GLN A 193      16.663  18.938 -36.101  1.00  1.01           N  
ATOM   2998  H   GLN A 193      14.428  23.377 -36.930  1.00  1.01           H  
ATOM   2999  HA  GLN A 193      15.329  23.527 -34.093  1.00  1.01           H  
ATOM   3000 1HB  GLN A 193      16.940  22.314 -36.372  1.00  1.01           H  
ATOM   3001 2HB  GLN A 193      17.510  22.510 -34.716  1.00  1.01           H  
ATOM   3002 1HG  GLN A 193      15.689  21.041 -33.991  1.00  1.01           H  
ATOM   3003 2HG  GLN A 193      15.273  20.771 -35.688  1.00  1.01           H  
ATOM   3004 1HE2 GLN A 193      17.199  18.118 -36.283  1.00  1.01           H  
ATOM   3005 2HE2 GLN A 193      15.899  19.155 -36.702  1.00  1.01           H  
ATOM   3006  N   GLY A 194      16.612  25.603 -34.536  1.00  1.05           N  
ATOM   3007  CA  GLY A 194      17.402  26.798 -34.799  1.00  1.05           C  
ATOM   3008  C   GLY A 194      16.794  27.684 -35.859  1.00  1.05           C  
ATOM   3009  O   GLY A 194      15.639  28.113 -35.771  1.00  1.05           O  
ATOM   3010  H   GLY A 194      16.313  25.406 -33.586  1.00  1.05           H  
ATOM   3011 1HA  GLY A 194      17.520  27.365 -33.870  1.00  1.05           H  
ATOM   3012 2HA  GLY A 194      18.400  26.513 -35.117  1.00  1.05           H  
ATOM   3013  N   LYS A 195      17.596  27.938 -36.885  1.00  1.05           N  
ATOM   3014  CA  LYS A 195      17.252  28.792 -38.009  1.00  1.05           C  
ATOM   3015  C   LYS A 195      16.041  28.306 -38.810  1.00  1.05           C  
ATOM   3016  O   LYS A 195      15.417  29.099 -39.522  1.00  1.05           O  
ATOM   3017  CB  LYS A 195      18.467  28.889 -38.942  1.00  1.05           C  
ATOM   3018  CG  LYS A 195      19.691  29.649 -38.361  1.00  1.05           C  
ATOM   3019  CD  LYS A 195      19.513  31.155 -38.481  1.00  1.05           C  
ATOM   3020  CE  LYS A 195      20.647  31.952 -37.785  1.00  1.05           C  
ATOM   3021  NZ  LYS A 195      21.999  31.726 -38.393  1.00  1.05           N  
ATOM   3022  H   LYS A 195      18.517  27.522 -36.874  1.00  1.05           H  
ATOM   3023  HA  LYS A 195      17.022  29.785 -37.618  1.00  1.05           H  
ATOM   3024 1HB  LYS A 195      18.798  27.886 -39.203  1.00  1.05           H  
ATOM   3025 2HB  LYS A 195      18.171  29.382 -39.867  1.00  1.05           H  
ATOM   3026 1HG  LYS A 195      19.811  29.403 -37.299  1.00  1.05           H  
ATOM   3027 2HG  LYS A 195      20.604  29.355 -38.882  1.00  1.05           H  
ATOM   3028 1HD  LYS A 195      19.496  31.426 -39.534  1.00  1.05           H  
ATOM   3029 2HD  LYS A 195      18.560  31.440 -38.040  1.00  1.05           H  
ATOM   3030 1HE  LYS A 195      20.404  33.009 -37.860  1.00  1.05           H  
ATOM   3031 2HE  LYS A 195      20.696  31.675 -36.732  1.00  1.05           H  
ATOM   3032 1HZ  LYS A 195      22.678  32.284 -37.897  1.00  1.05           H  
ATOM   3033 2HZ  LYS A 195      22.281  30.747 -38.294  1.00  1.05           H  
ATOM   3034 3HZ  LYS A 195      22.001  31.979 -39.359  1.00  1.05           H  
ATOM   3035  N   TYR A 196      15.734  27.004 -38.747  1.00  1.01           N  
ATOM   3036  CA  TYR A 196      14.634  26.471 -39.542  1.00  1.01           C  
ATOM   3037  C   TYR A 196      13.534  25.816 -38.713  1.00  1.01           C  
ATOM   3038  O   TYR A 196      13.636  24.650 -38.306  1.00  1.01           O  
ATOM   3039  CB  TYR A 196      15.173  25.485 -40.564  1.00  1.01           C  
ATOM   3040  CG  TYR A 196      16.180  26.116 -41.489  1.00  1.01           C  
ATOM   3041  CD1 TYR A 196      17.535  25.953 -41.237  1.00  1.01           C  
ATOM   3042  CD2 TYR A 196      15.762  26.880 -42.564  1.00  1.01           C  
ATOM   3043  CE1 TYR A 196      18.467  26.546 -42.064  1.00  1.01           C  
ATOM   3044  CE2 TYR A 196      16.692  27.475 -43.390  1.00  1.01           C  
ATOM   3045  CZ  TYR A 196      18.041  27.310 -43.143  1.00  1.01           C  
ATOM   3046  OH  TYR A 196      18.968  27.906 -43.968  1.00  1.01           O  
ATOM   3047  H   TYR A 196      16.241  26.386 -38.113  1.00  1.01           H  
ATOM   3048  HA  TYR A 196      14.172  27.296 -40.080  1.00  1.01           H  
ATOM   3049 1HB  TYR A 196      15.653  24.655 -40.051  1.00  1.01           H  
ATOM   3050 2HB  TYR A 196      14.356  25.081 -41.161  1.00  1.01           H  
ATOM   3051  HD1 TYR A 196      17.862  25.354 -40.387  1.00  1.01           H  
ATOM   3052  HD2 TYR A 196      14.697  27.014 -42.754  1.00  1.01           H  
ATOM   3053  HE1 TYR A 196      19.531  26.416 -41.868  1.00  1.01           H  
ATOM   3054  HE2 TYR A 196      16.362  28.079 -44.236  1.00  1.01           H  
ATOM   3055  HH  TYR A 196      18.514  28.398 -44.657  1.00  1.01           H  
ATOM   3056  N   GLN A 197      12.470  26.582 -38.473  1.00  0.96           N  
ATOM   3057  CA  GLN A 197      11.349  26.125 -37.656  1.00  0.96           C  
ATOM   3058  C   GLN A 197      10.007  26.403 -38.317  1.00  0.96           C  
ATOM   3059  O   GLN A 197       9.855  27.366 -39.072  1.00  0.96           O  
ATOM   3060  CB  GLN A 197      11.379  26.762 -36.260  1.00  0.96           C  
ATOM   3061  CG  GLN A 197      12.572  26.345 -35.408  1.00  0.96           C  
ATOM   3062  CD  GLN A 197      12.549  26.934 -34.018  1.00  0.96           C  
ATOM   3063  OE1 GLN A 197      11.664  26.624 -33.210  1.00  0.96           O  
ATOM   3064  NE2 GLN A 197      13.527  27.775 -33.734  1.00  0.96           N  
ATOM   3065  H   GLN A 197      12.456  27.521 -38.848  1.00  0.96           H  
ATOM   3066  HA  GLN A 197      11.429  25.052 -37.537  1.00  0.96           H  
ATOM   3067 1HB  GLN A 197      11.392  27.845 -36.353  1.00  0.96           H  
ATOM   3068 2HB  GLN A 197      10.469  26.483 -35.721  1.00  0.96           H  
ATOM   3069 1HG  GLN A 197      12.549  25.271 -35.311  1.00  0.96           H  
ATOM   3070 2HG  GLN A 197      13.496  26.654 -35.894  1.00  0.96           H  
ATOM   3071 1HE2 GLN A 197      13.591  28.218 -32.813  1.00  0.96           H  
ATOM   3072 2HE2 GLN A 197      14.240  27.966 -34.442  1.00  0.96           H  
ATOM   3073  N   LYS A 198       9.042  25.539 -38.015  1.00  0.91           N  
ATOM   3074  CA  LYS A 198       7.675  25.628 -38.505  1.00  0.91           C  
ATOM   3075  C   LYS A 198       6.654  25.514 -37.382  1.00  0.91           C  
ATOM   3076  O   LYS A 198       6.938  24.981 -36.307  1.00  0.91           O  
ATOM   3077  CB  LYS A 198       7.391  24.526 -39.531  1.00  0.91           C  
ATOM   3078  CG  LYS A 198       8.251  24.547 -40.769  1.00  0.91           C  
ATOM   3079  CD  LYS A 198       7.908  25.738 -41.602  1.00  0.91           C  
ATOM   3080  CE  LYS A 198       8.628  25.752 -42.926  1.00  0.91           C  
ATOM   3081  NZ  LYS A 198       8.321  27.002 -43.665  1.00  0.91           N  
ATOM   3082  H   LYS A 198       9.280  24.769 -37.398  1.00  0.91           H  
ATOM   3083  HA  LYS A 198       7.540  26.599 -38.981  1.00  0.91           H  
ATOM   3084 1HB  LYS A 198       7.514  23.565 -39.077  1.00  0.91           H  
ATOM   3085 2HB  LYS A 198       6.350  24.593 -39.854  1.00  0.91           H  
ATOM   3086 1HG  LYS A 198       9.304  24.588 -40.499  1.00  0.91           H  
ATOM   3087 2HG  LYS A 198       8.084  23.650 -41.341  1.00  0.91           H  
ATOM   3088 1HD  LYS A 198       6.835  25.738 -41.786  1.00  0.91           H  
ATOM   3089 2HD  LYS A 198       8.162  26.648 -41.057  1.00  0.91           H  
ATOM   3090 1HE  LYS A 198       9.704  25.676 -42.772  1.00  0.91           H  
ATOM   3091 2HE  LYS A 198       8.294  24.898 -43.518  1.00  0.91           H  
ATOM   3092 1HZ  LYS A 198       8.784  26.999 -44.561  1.00  0.91           H  
ATOM   3093 2HZ  LYS A 198       7.301  27.052 -43.787  1.00  0.91           H  
ATOM   3094 3HZ  LYS A 198       8.631  27.796 -43.124  1.00  0.91           H  
ATOM   3095  N   ARG A 199       5.455  26.020 -37.632  1.00  0.87           N  
ATOM   3096  CA  ARG A 199       4.357  25.838 -36.692  1.00  0.87           C  
ATOM   3097  C   ARG A 199       3.261  25.077 -37.403  1.00  0.87           C  
ATOM   3098  O   ARG A 199       2.837  25.465 -38.495  1.00  0.87           O  
ATOM   3099  CB  ARG A 199       3.845  27.158 -36.160  1.00  0.87           C  
ATOM   3100  CG  ARG A 199       4.825  27.913 -35.286  1.00  0.87           C  
ATOM   3101  CD  ARG A 199       4.204  29.129 -34.695  1.00  0.87           C  
ATOM   3102  NE  ARG A 199       5.115  29.827 -33.793  1.00  0.87           N  
ATOM   3103  CZ  ARG A 199       4.762  30.868 -33.013  1.00  0.87           C  
ATOM   3104  NH1 ARG A 199       3.525  31.313 -33.035  1.00  0.87           N  
ATOM   3105  NH2 ARG A 199       5.651  31.444 -32.222  1.00  0.87           N  
ATOM   3106  H   ARG A 199       5.285  26.498 -38.507  1.00  0.87           H  
ATOM   3107  HA  ARG A 199       4.695  25.238 -35.848  1.00  0.87           H  
ATOM   3108 1HB  ARG A 199       3.567  27.803 -36.990  1.00  0.87           H  
ATOM   3109 2HB  ARG A 199       2.967  26.991 -35.576  1.00  0.87           H  
ATOM   3110 1HG  ARG A 199       5.170  27.259 -34.490  1.00  0.87           H  
ATOM   3111 2HG  ARG A 199       5.679  28.225 -35.887  1.00  0.87           H  
ATOM   3112 1HD  ARG A 199       3.928  29.815 -35.494  1.00  0.87           H  
ATOM   3113 2HD  ARG A 199       3.312  28.852 -34.136  1.00  0.87           H  
ATOM   3114  HE  ARG A 199       6.074  29.508 -33.749  1.00  0.87           H  
ATOM   3115 1HH1 ARG A 199       2.842  30.877 -33.639  1.00  0.87           H  
ATOM   3116 2HH1 ARG A 199       3.259  32.093 -32.452  1.00  0.87           H  
ATOM   3117 1HH2 ARG A 199       6.603  31.109 -32.199  1.00  0.87           H  
ATOM   3118 2HH2 ARG A 199       5.378  32.223 -31.642  1.00  0.87           H  
ATOM   3119  N   ILE A 200       2.855  23.962 -36.808  1.00  0.85           N  
ATOM   3120  CA  ILE A 200       1.886  23.088 -37.436  1.00  0.85           C  
ATOM   3121  C   ILE A 200       0.668  22.800 -36.554  1.00  0.85           C  
ATOM   3122  O   ILE A 200       0.806  22.373 -35.402  1.00  0.85           O  
ATOM   3123  CB  ILE A 200       2.561  21.731 -37.742  1.00  0.85           C  
ATOM   3124  CG1 ILE A 200       3.782  21.877 -38.597  1.00  0.85           C  
ATOM   3125  CG2 ILE A 200       1.617  20.824 -38.456  1.00  0.85           C  
ATOM   3126  CD1 ILE A 200       4.508  20.564 -38.671  1.00  0.85           C  
ATOM   3127  H   ILE A 200       3.247  23.699 -35.907  1.00  0.85           H  
ATOM   3128  HA  ILE A 200       1.543  23.547 -38.359  1.00  0.85           H  
ATOM   3129  HB  ILE A 200       2.874  21.264 -36.807  1.00  0.85           H  
ATOM   3130 1HG1 ILE A 200       3.513  22.212 -39.596  1.00  0.85           H  
ATOM   3131 2HG1 ILE A 200       4.458  22.604 -38.151  1.00  0.85           H  
ATOM   3132 1HG2 ILE A 200       2.119  19.890 -38.655  1.00  0.85           H  
ATOM   3133 2HG2 ILE A 200       0.760  20.649 -37.836  1.00  0.85           H  
ATOM   3134 3HG2 ILE A 200       1.303  21.278 -39.393  1.00  0.85           H  
ATOM   3135 1HD1 ILE A 200       5.394  20.664 -39.244  1.00  0.85           H  
ATOM   3136 2HD1 ILE A 200       4.777  20.251 -37.663  1.00  0.85           H  
ATOM   3137 3HD1 ILE A 200       3.865  19.810 -39.124  1.00  0.85           H  
ATOM   3138  N   GLU A 201      -0.525  23.016 -37.091  1.00  0.84           N  
ATOM   3139  CA  GLU A 201      -1.739  22.619 -36.380  1.00  0.84           C  
ATOM   3140  C   GLU A 201      -2.091  21.354 -37.113  1.00  0.84           C  
ATOM   3141  O   GLU A 201      -1.551  21.125 -38.198  1.00  0.84           O  
ATOM   3142  CB  GLU A 201      -2.897  23.624 -36.446  1.00  0.84           C  
ATOM   3143  CG  GLU A 201      -2.665  24.972 -35.835  1.00  0.84           C  
ATOM   3144  CD  GLU A 201      -3.876  25.880 -35.940  1.00  0.84           C  
ATOM   3145  OE1 GLU A 201      -4.874  25.441 -36.456  1.00  0.84           O  
ATOM   3146  OE2 GLU A 201      -3.799  27.010 -35.514  1.00  0.84           O  
ATOM   3147  H   GLU A 201      -0.581  23.389 -38.041  1.00  0.84           H  
ATOM   3148  HA  GLU A 201      -1.522  22.376 -35.340  1.00  0.84           H  
ATOM   3149 1HB  GLU A 201      -3.184  23.773 -37.457  1.00  0.84           H  
ATOM   3150 2HB  GLU A 201      -3.757  23.193 -35.935  1.00  0.84           H  
ATOM   3151 1HG  GLU A 201      -2.430  24.824 -34.783  1.00  0.84           H  
ATOM   3152 2HG  GLU A 201      -1.814  25.437 -36.328  1.00  0.84           H  
ATOM   3153  N   ALA A 202      -2.941  20.498 -36.586  1.00  0.85           N  
ATOM   3154  CA  ALA A 202      -3.184  19.327 -37.409  1.00  0.85           C  
ATOM   3155  C   ALA A 202      -3.603  19.745 -38.814  1.00  0.85           C  
ATOM   3156  O   ALA A 202      -4.542  20.522 -38.995  1.00  0.85           O  
ATOM   3157  CB  ALA A 202      -4.249  18.463 -36.811  1.00  0.85           C  
ATOM   3158  H   ALA A 202      -3.385  20.652 -35.688  1.00  0.85           H  
ATOM   3159  HA  ALA A 202      -2.257  18.762 -37.479  1.00  0.85           H  
ATOM   3160 1HB  ALA A 202      -4.390  17.604 -37.451  1.00  0.85           H  
ATOM   3161 2HB  ALA A 202      -3.943  18.139 -35.815  1.00  0.85           H  
ATOM   3162 3HB  ALA A 202      -5.179  19.023 -36.744  1.00  0.85           H  
ATOM   3163  N   ALA A 203      -2.900  19.197 -39.797  1.00  0.85           N  
ATOM   3164  CA  ALA A 203      -3.115  19.438 -41.220  1.00  0.85           C  
ATOM   3165  C   ALA A 203      -3.072  20.903 -41.653  1.00  0.85           C  
ATOM   3166  O   ALA A 203      -3.687  21.244 -42.658  1.00  0.85           O  
ATOM   3167  CB  ALA A 203      -4.444  18.893 -41.637  1.00  0.85           C  
ATOM   3168  H   ALA A 203      -2.146  18.583 -39.535  1.00  0.85           H  
ATOM   3169  HA  ALA A 203      -2.329  18.910 -41.754  1.00  0.85           H  
ATOM   3170 1HB  ALA A 203      -4.535  19.033 -42.697  1.00  0.85           H  
ATOM   3171 2HB  ALA A 203      -4.514  17.868 -41.409  1.00  0.85           H  
ATOM   3172 3HB  ALA A 203      -5.241  19.416 -41.125  1.00  0.85           H  
ATOM   3173  N   LEU A 204      -2.351  21.760 -40.938  1.00  0.85           N  
ATOM   3174  CA  LEU A 204      -2.249  23.157 -41.350  1.00  0.85           C  
ATOM   3175  C   LEU A 204      -0.844  23.675 -41.067  1.00  0.85           C  
ATOM   3176  O   LEU A 204      -0.375  23.676 -39.927  1.00  0.85           O  
ATOM   3177  CB  LEU A 204      -3.303  23.994 -40.616  1.00  0.85           C  
ATOM   3178  CG  LEU A 204      -3.360  25.463 -40.925  1.00  0.85           C  
ATOM   3179  CD1 LEU A 204      -3.742  25.614 -42.343  1.00  0.85           C  
ATOM   3180  CD2 LEU A 204      -4.368  26.140 -40.009  1.00  0.85           C  
ATOM   3181  H   LEU A 204      -1.903  21.445 -40.080  1.00  0.85           H  
ATOM   3182  HA  LEU A 204      -2.433  23.220 -42.422  1.00  0.85           H  
ATOM   3183 1HB  LEU A 204      -4.288  23.572 -40.834  1.00  0.85           H  
ATOM   3184 2HB  LEU A 204      -3.127  23.895 -39.574  1.00  0.85           H  
ATOM   3185  HG  LEU A 204      -2.375  25.912 -40.785  1.00  0.85           H  
ATOM   3186 1HD1 LEU A 204      -3.780  26.674 -42.591  1.00  0.85           H  
ATOM   3187 2HD1 LEU A 204      -3.004  25.111 -42.954  1.00  0.85           H  
ATOM   3188 3HD1 LEU A 204      -4.724  25.161 -42.514  1.00  0.85           H  
ATOM   3189 1HD2 LEU A 204      -4.418  27.203 -40.238  1.00  0.85           H  
ATOM   3190 2HD2 LEU A 204      -5.351  25.691 -40.155  1.00  0.85           H  
ATOM   3191 3HD2 LEU A 204      -4.060  26.007 -38.968  1.00  0.85           H  
ATOM   3192  N   THR A 205      -0.167  24.127 -42.113  1.00  0.84           N  
ATOM   3193  CA  THR A 205       1.225  24.547 -41.992  1.00  0.84           C  
ATOM   3194  C   THR A 205       1.438  25.963 -42.485  1.00  0.84           C  
ATOM   3195  O   THR A 205       0.525  26.618 -42.988  1.00  0.84           O  
ATOM   3196  CB  THR A 205       2.139  23.653 -42.838  1.00  0.84           C  
ATOM   3197  OG1 THR A 205       1.886  23.944 -44.242  1.00  0.84           O  
ATOM   3198  CG2 THR A 205       1.855  22.196 -42.553  1.00  0.84           C  
ATOM   3199  H   THR A 205      -0.609  24.133 -43.021  1.00  0.84           H  
ATOM   3200  HA  THR A 205       1.526  24.498 -40.943  1.00  0.84           H  
ATOM   3201  HB  THR A 205       3.176  23.863 -42.607  1.00  0.84           H  
ATOM   3202  HG1 THR A 205       2.132  23.178 -44.842  1.00  0.84           H  
ATOM   3203 1HG2 THR A 205       2.498  21.569 -43.172  1.00  0.84           H  
ATOM   3204 2HG2 THR A 205       2.040  21.986 -41.508  1.00  0.84           H  
ATOM   3205 3HG2 THR A 205       0.832  21.993 -42.784  1.00  0.84           H  
ATOM   3206  N   SER A 206       2.696  26.391 -42.439  1.00  0.82           N  
ATOM   3207  CA  SER A 206       3.122  27.697 -42.928  1.00  0.82           C  
ATOM   3208  C   SER A 206       2.876  27.870 -44.433  1.00  0.82           C  
ATOM   3209  O   SER A 206       2.949  28.985 -44.949  1.00  0.82           O  
ATOM   3210  CB  SER A 206       4.608  27.881 -42.692  1.00  0.82           C  
ATOM   3211  OG  SER A 206       5.341  27.015 -43.534  1.00  0.82           O  
ATOM   3212  H   SER A 206       3.384  25.789 -42.013  1.00  0.82           H  
ATOM   3213  HA  SER A 206       2.561  28.466 -42.394  1.00  0.82           H  
ATOM   3214 1HB  SER A 206       4.878  28.915 -42.905  1.00  0.82           H  
ATOM   3215 2HB  SER A 206       4.850  27.681 -41.649  1.00  0.82           H  
ATOM   3216  HG  SER A 206       4.885  27.056 -44.394  1.00  0.82           H  
ATOM   3217  N   GLY A 207       2.650  26.760 -45.156  1.00  0.81           N  
ATOM   3218  CA  GLY A 207       2.422  26.815 -46.591  1.00  0.81           C  
ATOM   3219  C   GLY A 207       0.963  27.116 -46.949  1.00  0.81           C  
ATOM   3220  O   GLY A 207       0.634  27.238 -48.131  1.00  0.81           O  
ATOM   3221  H   GLY A 207       2.567  25.849 -44.704  1.00  0.81           H  
ATOM   3222 1HA  GLY A 207       3.069  27.572 -47.032  1.00  0.81           H  
ATOM   3223 2HA  GLY A 207       2.709  25.858 -47.028  1.00  0.81           H  
ATOM   3224  N   THR A 208       0.092  27.223 -45.942  1.00  0.79           N  
ATOM   3225  CA  THR A 208      -1.318  27.499 -46.186  1.00  0.79           C  
ATOM   3226  C   THR A 208      -1.703  28.934 -45.874  1.00  0.79           C  
ATOM   3227  O   THR A 208      -1.487  29.436 -44.769  1.00  0.79           O  
ATOM   3228  CB  THR A 208      -2.225  26.574 -45.361  1.00  0.79           C  
ATOM   3229  OG1 THR A 208      -2.026  25.203 -45.749  1.00  0.79           O  
ATOM   3230  CG2 THR A 208      -3.682  26.971 -45.545  1.00  0.79           C  
ATOM   3231  H   THR A 208       0.405  27.107 -44.977  1.00  0.79           H  
ATOM   3232  HA  THR A 208      -1.525  27.327 -47.242  1.00  0.79           H  
ATOM   3233  HB  THR A 208      -1.952  26.670 -44.316  1.00  0.79           H  
ATOM   3234  HG1 THR A 208      -2.646  24.657 -45.238  1.00  0.79           H  
ATOM   3235 1HG2 THR A 208      -4.329  26.327 -44.966  1.00  0.79           H  
ATOM   3236 2HG2 THR A 208      -3.816  27.990 -45.215  1.00  0.79           H  
ATOM   3237 3HG2 THR A 208      -3.947  26.900 -46.576  1.00  0.79           H  
ATOM   3238  N   SER A 209      -2.297  29.593 -46.859  1.00  0.78           N  
ATOM   3239  CA  SER A 209      -2.770  30.953 -46.673  1.00  0.78           C  
ATOM   3240  C   SER A 209      -3.995  30.996 -45.780  1.00  0.78           C  
ATOM   3241  O   SER A 209      -4.894  30.158 -45.905  1.00  0.78           O  
ATOM   3242  CB  SER A 209      -3.122  31.604 -47.988  1.00  0.78           C  
ATOM   3243  OG  SER A 209      -3.691  32.879 -47.760  1.00  0.78           O  
ATOM   3244  H   SER A 209      -2.440  29.120 -47.757  1.00  0.78           H  
ATOM   3245  HA  SER A 209      -1.978  31.531 -46.196  1.00  0.78           H  
ATOM   3246 1HB  SER A 209      -2.232  31.699 -48.606  1.00  0.78           H  
ATOM   3247 2HB  SER A 209      -3.834  30.971 -48.529  1.00  0.78           H  
ATOM   3248  HG  SER A 209      -2.972  33.436 -47.437  1.00  0.78           H  
ATOM   3249  N   HIS A 210      -4.114  32.044 -44.974  1.00  0.77           N  
ATOM   3250  CA  HIS A 210      -5.319  32.217 -44.172  1.00  0.77           C  
ATOM   3251  C   HIS A 210      -6.557  32.295 -45.065  1.00  0.77           C  
ATOM   3252  O   HIS A 210      -7.661  31.976 -44.625  1.00  0.77           O  
ATOM   3253  CB  HIS A 210      -5.217  33.476 -43.313  1.00  0.77           C  
ATOM   3254  CG  HIS A 210      -5.195  34.756 -44.104  1.00  0.77           C  
ATOM   3255  ND1 HIS A 210      -4.062  35.208 -44.758  1.00  0.77           N  
ATOM   3256  CD2 HIS A 210      -6.156  35.681 -44.334  1.00  0.77           C  
ATOM   3257  CE1 HIS A 210      -4.334  36.357 -45.357  1.00  0.77           C  
ATOM   3258  NE2 HIS A 210      -5.594  36.666 -45.112  1.00  0.77           N  
ATOM   3259  H   HIS A 210      -3.358  32.708 -44.901  1.00  0.77           H  
ATOM   3260  HA  HIS A 210      -5.440  31.362 -43.507  1.00  0.77           H  
ATOM   3261 1HB  HIS A 210      -6.064  33.517 -42.628  1.00  0.77           H  
ATOM   3262 2HB  HIS A 210      -4.310  33.432 -42.709  1.00  0.77           H  
ATOM   3263  HD2 HIS A 210      -7.186  35.652 -43.970  1.00  0.77           H  
ATOM   3264  HE1 HIS A 210      -3.638  36.948 -45.950  1.00  0.77           H  
ATOM   3265  HE2 HIS A 210      -6.080  37.487 -45.442  1.00  0.77           H  
ATOM   3266  N   ILE A 211      -6.364  32.676 -46.331  1.00  0.76           N  
ATOM   3267  CA  ILE A 211      -7.452  32.758 -47.274  1.00  0.76           C  
ATOM   3268  C   ILE A 211      -8.011  31.370 -47.518  1.00  0.76           C  
ATOM   3269  O   ILE A 211      -9.214  31.205 -47.678  1.00  0.76           O  
ATOM   3270  CB  ILE A 211      -7.010  33.385 -48.598  1.00  0.76           C  
ATOM   3271  CG1 ILE A 211      -6.589  34.830 -48.356  1.00  0.76           C  
ATOM   3272  CG2 ILE A 211      -8.125  33.290 -49.606  1.00  0.76           C  
ATOM   3273  CD1 ILE A 211      -7.696  35.688 -47.779  1.00  0.76           C  
ATOM   3274  H   ILE A 211      -5.424  32.898 -46.656  1.00  0.76           H  
ATOM   3275  HA  ILE A 211      -8.237  33.381 -46.847  1.00  0.76           H  
ATOM   3276  HB  ILE A 211      -6.139  32.851 -48.977  1.00  0.76           H  
ATOM   3277 1HG1 ILE A 211      -5.749  34.836 -47.662  1.00  0.76           H  
ATOM   3278 2HG1 ILE A 211      -6.263  35.267 -49.298  1.00  0.76           H  
ATOM   3279 1HG2 ILE A 211      -7.804  33.725 -50.549  1.00  0.76           H  
ATOM   3280 2HG2 ILE A 211      -8.370  32.245 -49.752  1.00  0.76           H  
ATOM   3281 3HG2 ILE A 211      -9.003  33.823 -49.237  1.00  0.76           H  
ATOM   3282 1HD1 ILE A 211      -7.331  36.702 -47.627  1.00  0.76           H  
ATOM   3283 2HD1 ILE A 211      -8.543  35.709 -48.465  1.00  0.76           H  
ATOM   3284 3HD1 ILE A 211      -8.021  35.274 -46.821  1.00  0.76           H  
ATOM   3285  N   ALA A 212      -7.141  30.360 -47.590  1.00  0.76           N  
ATOM   3286  CA  ALA A 212      -7.589  28.996 -47.835  1.00  0.76           C  
ATOM   3287  C   ALA A 212      -8.516  28.553 -46.748  1.00  0.76           C  
ATOM   3288  O   ALA A 212      -9.508  27.849 -46.973  1.00  0.76           O  
ATOM   3289  CB  ALA A 212      -6.438  28.044 -47.831  1.00  0.76           C  
ATOM   3290  H   ALA A 212      -6.158  30.520 -47.403  1.00  0.76           H  
ATOM   3291  HA  ALA A 212      -8.107  28.973 -48.790  1.00  0.76           H  
ATOM   3292 1HB  ALA A 212      -6.840  27.074 -48.001  1.00  0.76           H  
ATOM   3293 2HB  ALA A 212      -5.718  28.295 -48.590  1.00  0.76           H  
ATOM   3294 3HB  ALA A 212      -5.962  28.079 -46.867  1.00  0.76           H  
ATOM   3295  N   VAL A 213      -8.177  28.985 -45.544  1.00  0.78           N  
ATOM   3296  CA  VAL A 213      -8.954  28.643 -44.380  1.00  0.78           C  
ATOM   3297  C   VAL A 213     -10.305  29.359 -44.467  1.00  0.78           C  
ATOM   3298  O   VAL A 213     -11.358  28.740 -44.270  1.00  0.78           O  
ATOM   3299  CB  VAL A 213      -8.164  29.013 -43.112  1.00  0.78           C  
ATOM   3300  CG1 VAL A 213      -9.010  28.781 -41.889  1.00  0.78           C  
ATOM   3301  CG2 VAL A 213      -6.853  28.187 -43.090  1.00  0.78           C  
ATOM   3302  H   VAL A 213      -7.328  29.551 -45.458  1.00  0.78           H  
ATOM   3303  HA  VAL A 213      -9.128  27.570 -44.375  1.00  0.78           H  
ATOM   3304  HB  VAL A 213      -7.923  30.066 -43.132  1.00  0.78           H  
ATOM   3305 1HG1 VAL A 213      -8.446  29.060 -41.000  1.00  0.78           H  
ATOM   3306 2HG1 VAL A 213      -9.911  29.392 -41.954  1.00  0.78           H  
ATOM   3307 3HG1 VAL A 213      -9.285  27.728 -41.830  1.00  0.78           H  
ATOM   3308 1HG2 VAL A 213      -6.270  28.448 -42.207  1.00  0.78           H  
ATOM   3309 2HG2 VAL A 213      -7.087  27.125 -43.069  1.00  0.78           H  
ATOM   3310 3HG2 VAL A 213      -6.270  28.414 -43.989  1.00  0.78           H  
ATOM   3311  N   GLU A 214     -10.280  30.651 -44.823  1.00  0.80           N  
ATOM   3312  CA  GLU A 214     -11.517  31.417 -44.968  1.00  0.80           C  
ATOM   3313  C   GLU A 214     -12.422  30.839 -46.067  1.00  0.80           C  
ATOM   3314  O   GLU A 214     -13.639  30.774 -45.894  1.00  0.80           O  
ATOM   3315  CB  GLU A 214     -11.221  32.895 -45.278  1.00  0.80           C  
ATOM   3316  CG  GLU A 214     -10.614  33.694 -44.120  1.00  0.80           C  
ATOM   3317  CD  GLU A 214     -10.305  35.140 -44.477  1.00  0.80           C  
ATOM   3318  OE1 GLU A 214     -10.486  35.513 -45.614  1.00  0.80           O  
ATOM   3319  OE2 GLU A 214      -9.885  35.867 -43.605  1.00  0.80           O  
ATOM   3320  H   GLU A 214      -9.380  31.111 -44.964  1.00  0.80           H  
ATOM   3321  HA  GLU A 214     -12.059  31.367 -44.024  1.00  0.80           H  
ATOM   3322 1HB  GLU A 214     -10.530  32.953 -46.116  1.00  0.80           H  
ATOM   3323 2HB  GLU A 214     -12.140  33.391 -45.582  1.00  0.80           H  
ATOM   3324 1HG  GLU A 214     -11.313  33.682 -43.286  1.00  0.80           H  
ATOM   3325 2HG  GLU A 214      -9.702  33.204 -43.794  1.00  0.80           H  
ATOM   3326  N   ILE A 215     -11.833  30.375 -47.177  1.00  0.84           N  
ATOM   3327  CA  ILE A 215     -12.617  29.777 -48.256  1.00  0.84           C  
ATOM   3328  C   ILE A 215     -13.249  28.478 -47.785  1.00  0.84           C  
ATOM   3329  O   ILE A 215     -14.446  28.264 -47.952  1.00  0.84           O  
ATOM   3330  CB  ILE A 215     -11.768  29.485 -49.508  1.00  0.84           C  
ATOM   3331  CG1 ILE A 215     -11.296  30.784 -50.163  1.00  0.84           C  
ATOM   3332  CG2 ILE A 215     -12.588  28.647 -50.494  1.00  0.84           C  
ATOM   3333  CD1 ILE A 215     -10.233  30.572 -51.207  1.00  0.84           C  
ATOM   3334  H   ILE A 215     -10.826  30.473 -47.279  1.00  0.84           H  
ATOM   3335  HA  ILE A 215     -13.411  30.468 -48.532  1.00  0.84           H  
ATOM   3336  HB  ILE A 215     -10.872  28.930 -49.214  1.00  0.84           H  
ATOM   3337 1HG1 ILE A 215     -12.131  31.261 -50.633  1.00  0.84           H  
ATOM   3338 2HG1 ILE A 215     -10.911  31.447 -49.397  1.00  0.84           H  
ATOM   3339 1HG2 ILE A 215     -11.997  28.427 -51.373  1.00  0.84           H  
ATOM   3340 2HG2 ILE A 215     -12.889  27.713 -50.019  1.00  0.84           H  
ATOM   3341 3HG2 ILE A 215     -13.469  29.202 -50.783  1.00  0.84           H  
ATOM   3342 1HD1 ILE A 215      -9.946  31.531 -51.634  1.00  0.84           H  
ATOM   3343 2HD1 ILE A 215      -9.360  30.105 -50.748  1.00  0.84           H  
ATOM   3344 3HD1 ILE A 215     -10.619  29.936 -51.987  1.00  0.84           H  
ATOM   3345  N   ALA A 216     -12.459  27.619 -47.143  1.00  0.89           N  
ATOM   3346  CA  ALA A 216     -12.970  26.351 -46.636  1.00  0.89           C  
ATOM   3347  C   ALA A 216     -14.103  26.581 -45.631  1.00  0.89           C  
ATOM   3348  O   ALA A 216     -15.051  25.799 -45.550  1.00  0.89           O  
ATOM   3349  CB  ALA A 216     -11.849  25.564 -46.000  1.00  0.89           C  
ATOM   3350  H   ALA A 216     -11.469  27.831 -47.015  1.00  0.89           H  
ATOM   3351  HA  ALA A 216     -13.370  25.781 -47.476  1.00  0.89           H  
ATOM   3352 1HB  ALA A 216     -12.238  24.615 -45.649  1.00  0.89           H  
ATOM   3353 2HB  ALA A 216     -11.071  25.393 -46.742  1.00  0.89           H  
ATOM   3354 3HB  ALA A 216     -11.441  26.133 -45.163  1.00  0.89           H  
ATOM   3355  N   GLY A 217     -14.015  27.678 -44.876  1.00  0.93           N  
ATOM   3356  CA  GLY A 217     -15.009  28.040 -43.876  1.00  0.93           C  
ATOM   3357  C   GLY A 217     -16.255  28.734 -44.457  1.00  0.93           C  
ATOM   3358  O   GLY A 217     -17.171  29.086 -43.708  1.00  0.93           O  
ATOM   3359  H   GLY A 217     -13.191  28.272 -44.961  1.00  0.93           H  
ATOM   3360 1HA  GLY A 217     -15.311  27.145 -43.334  1.00  0.93           H  
ATOM   3361 2HA  GLY A 217     -14.540  28.703 -43.152  1.00  0.93           H  
ATOM   3362  N   ASP A 218     -16.298  28.937 -45.777  1.00  0.96           N  
ATOM   3363  CA  ASP A 218     -17.415  29.602 -46.436  1.00  0.96           C  
ATOM   3364  C   ASP A 218     -17.794  28.868 -47.706  1.00  0.96           C  
ATOM   3365  O   ASP A 218     -17.193  29.036 -48.772  1.00  0.96           O  
ATOM   3366  CB  ASP A 218     -17.084  31.063 -46.729  1.00  0.96           C  
ATOM   3367  CG  ASP A 218     -18.224  31.851 -47.406  1.00  0.96           C  
ATOM   3368  OD1 ASP A 218     -18.980  31.273 -48.204  1.00  0.96           O  
ATOM   3369  OD2 ASP A 218     -18.340  33.026 -47.133  1.00  0.96           O  
ATOM   3370  H   ASP A 218     -15.525  28.624 -46.362  1.00  0.96           H  
ATOM   3371  HA  ASP A 218     -18.273  29.579 -45.765  1.00  0.96           H  
ATOM   3372 1HB  ASP A 218     -16.822  31.562 -45.795  1.00  0.96           H  
ATOM   3373 2HB  ASP A 218     -16.197  31.102 -47.368  1.00  0.96           H  
ATOM   3374  N   LYS A 219     -18.880  28.118 -47.606  1.00  0.96           N  
ATOM   3375  CA  LYS A 219     -19.348  27.266 -48.682  1.00  0.96           C  
ATOM   3376  C   LYS A 219     -19.731  28.027 -49.948  1.00  0.96           C  
ATOM   3377  O   LYS A 219     -19.716  27.459 -51.038  1.00  0.96           O  
ATOM   3378  CB  LYS A 219     -20.555  26.465 -48.206  1.00  0.96           C  
ATOM   3379  CG  LYS A 219     -20.233  25.417 -47.156  1.00  0.96           C  
ATOM   3380  CD  LYS A 219     -21.474  24.619 -46.759  1.00  0.96           C  
ATOM   3381  CE  LYS A 219     -21.158  23.626 -45.646  1.00  0.96           C  
ATOM   3382  NZ  LYS A 219     -20.127  22.634 -46.067  1.00  0.96           N  
ATOM   3383  H   LYS A 219     -19.351  28.086 -46.714  1.00  0.96           H  
ATOM   3384  HA  LYS A 219     -18.546  26.572 -48.932  1.00  0.96           H  
ATOM   3385 1HB  LYS A 219     -21.304  27.144 -47.799  1.00  0.96           H  
ATOM   3386 2HB  LYS A 219     -21.007  25.954 -49.060  1.00  0.96           H  
ATOM   3387 1HG  LYS A 219     -19.483  24.729 -47.555  1.00  0.96           H  
ATOM   3388 2HG  LYS A 219     -19.816  25.900 -46.273  1.00  0.96           H  
ATOM   3389 1HD  LYS A 219     -22.256  25.300 -46.422  1.00  0.96           H  
ATOM   3390 2HD  LYS A 219     -21.842  24.071 -47.627  1.00  0.96           H  
ATOM   3391 1HE  LYS A 219     -20.793  24.166 -44.774  1.00  0.96           H  
ATOM   3392 2HE  LYS A 219     -22.069  23.093 -45.375  1.00  0.96           H  
ATOM   3393 1HZ  LYS A 219     -19.934  21.994 -45.322  1.00  0.96           H  
ATOM   3394 2HZ  LYS A 219     -20.437  22.117 -46.874  1.00  0.96           H  
ATOM   3395 3HZ  LYS A 219     -19.251  23.118 -46.321  1.00  0.96           H  
ATOM   3396  N   ASN A 220     -20.102  29.302 -49.834  1.00  0.93           N  
ATOM   3397  CA  ASN A 220     -20.524  30.021 -51.025  1.00  0.93           C  
ATOM   3398  C   ASN A 220     -19.294  30.400 -51.819  1.00  0.93           C  
ATOM   3399  O   ASN A 220     -19.271  30.303 -53.051  1.00  0.93           O  
ATOM   3400  CB  ASN A 220     -21.339  31.237 -50.652  1.00  0.93           C  
ATOM   3401  CG  ASN A 220     -22.701  30.877 -50.111  1.00  0.93           C  
ATOM   3402  OD1 ASN A 220     -23.272  29.821 -50.421  1.00  0.93           O  
ATOM   3403  ND2 ASN A 220     -23.232  31.742 -49.289  1.00  0.93           N  
ATOM   3404  H   ASN A 220     -20.013  29.806 -48.947  1.00  0.93           H  
ATOM   3405  HA  ASN A 220     -21.131  29.360 -51.646  1.00  0.93           H  
ATOM   3406 1HB  ASN A 220     -20.799  31.813 -49.896  1.00  0.93           H  
ATOM   3407 2HB  ASN A 220     -21.460  31.876 -51.524  1.00  0.93           H  
ATOM   3408 1HD2 ASN A 220     -24.130  31.565 -48.888  1.00  0.93           H  
ATOM   3409 2HD2 ASN A 220     -22.734  32.578 -49.057  1.00  0.93           H  
ATOM   3410  N   VAL A 221     -18.244  30.788 -51.099  1.00  0.89           N  
ATOM   3411  CA  VAL A 221     -16.999  31.155 -51.758  1.00  0.89           C  
ATOM   3412  C   VAL A 221     -16.348  29.912 -52.334  1.00  0.89           C  
ATOM   3413  O   VAL A 221     -15.865  29.926 -53.470  1.00  0.89           O  
ATOM   3414  CB  VAL A 221     -16.039  31.854 -50.803  1.00  0.89           C  
ATOM   3415  CG1 VAL A 221     -14.709  32.080 -51.483  1.00  0.89           C  
ATOM   3416  CG2 VAL A 221     -16.648  33.169 -50.366  1.00  0.89           C  
ATOM   3417  H   VAL A 221     -18.340  30.847 -50.072  1.00  0.89           H  
ATOM   3418  HA  VAL A 221     -17.228  31.840 -52.574  1.00  0.89           H  
ATOM   3419  HB  VAL A 221     -15.871  31.215 -49.928  1.00  0.89           H  
ATOM   3420 1HG1 VAL A 221     -14.034  32.573 -50.788  1.00  0.89           H  
ATOM   3421 2HG1 VAL A 221     -14.292  31.126 -51.789  1.00  0.89           H  
ATOM   3422 3HG1 VAL A 221     -14.851  32.708 -52.360  1.00  0.89           H  
ATOM   3423 1HG2 VAL A 221     -15.977  33.670 -49.670  1.00  0.89           H  
ATOM   3424 2HG2 VAL A 221     -16.811  33.801 -51.236  1.00  0.89           H  
ATOM   3425 3HG2 VAL A 221     -17.602  32.981 -49.876  1.00  0.89           H  
ATOM   3426  N   CYS A 222     -16.341  28.831 -51.555  1.00  0.84           N  
ATOM   3427  CA  CYS A 222     -15.781  27.570 -52.007  1.00  0.84           C  
ATOM   3428  C   CYS A 222     -16.481  27.102 -53.271  1.00  0.84           C  
ATOM   3429  O   CYS A 222     -15.820  26.794 -54.265  1.00  0.84           O  
ATOM   3430  CB  CYS A 222     -15.915  26.503 -50.926  1.00  0.84           C  
ATOM   3431  SG  CYS A 222     -15.249  24.882 -51.366  1.00  0.84           S  
ATOM   3432  H   CYS A 222     -16.742  28.888 -50.617  1.00  0.84           H  
ATOM   3433  HA  CYS A 222     -14.727  27.714 -52.231  1.00  0.84           H  
ATOM   3434 1HB  CYS A 222     -15.428  26.841 -50.006  1.00  0.84           H  
ATOM   3435 2HB  CYS A 222     -16.969  26.371 -50.698  1.00  0.84           H  
ATOM   3436  HG  CYS A 222     -15.758  24.250 -50.280  1.00  0.84           H  
ATOM   3437  N   ASN A 223     -17.821  27.080 -53.269  1.00  0.80           N  
ATOM   3438  CA  ASN A 223     -18.532  26.627 -54.451  1.00  0.80           C  
ATOM   3439  C   ASN A 223     -18.225  27.507 -55.651  1.00  0.80           C  
ATOM   3440  O   ASN A 223     -17.949  26.995 -56.738  1.00  0.80           O  
ATOM   3441  CB  ASN A 223     -20.029  26.651 -54.219  1.00  0.80           C  
ATOM   3442  CG  ASN A 223     -20.549  25.580 -53.299  1.00  0.80           C  
ATOM   3443  OD1 ASN A 223     -19.892  24.563 -53.032  1.00  0.80           O  
ATOM   3444  ND2 ASN A 223     -21.752  25.803 -52.816  1.00  0.80           N  
ATOM   3445  H   ASN A 223     -18.358  27.347 -52.443  1.00  0.80           H  
ATOM   3446  HA  ASN A 223     -18.211  25.613 -54.687  1.00  0.80           H  
ATOM   3447 1HB  ASN A 223     -20.301  27.624 -53.798  1.00  0.80           H  
ATOM   3448 2HB  ASN A 223     -20.538  26.563 -55.180  1.00  0.80           H  
ATOM   3449 1HD2 ASN A 223     -22.198  25.139 -52.192  1.00  0.80           H  
ATOM   3450 2HD2 ASN A 223     -22.236  26.639 -53.061  1.00  0.80           H  
ATOM   3451  N   GLN A 224     -18.195  28.836 -55.460  1.00  0.77           N  
ATOM   3452  CA  GLN A 224     -17.933  29.718 -56.591  1.00  0.77           C  
ATOM   3453  C   GLN A 224     -16.542  29.476 -57.142  1.00  0.77           C  
ATOM   3454  O   GLN A 224     -16.361  29.373 -58.354  1.00  0.77           O  
ATOM   3455  CB  GLN A 224     -18.034  31.184 -56.165  1.00  0.77           C  
ATOM   3456  CG  GLN A 224     -17.915  32.225 -57.317  1.00  0.77           C  
ATOM   3457  CD  GLN A 224     -19.100  32.210 -58.307  1.00  0.77           C  
ATOM   3458  OE1 GLN A 224     -20.251  32.352 -57.873  1.00  0.77           O  
ATOM   3459  NE2 GLN A 224     -18.842  32.072 -59.613  1.00  0.77           N  
ATOM   3460  H   GLN A 224     -18.410  29.243 -54.548  1.00  0.77           H  
ATOM   3461  HA  GLN A 224     -18.662  29.510 -57.374  1.00  0.77           H  
ATOM   3462 1HB  GLN A 224     -18.985  31.343 -55.657  1.00  0.77           H  
ATOM   3463 2HB  GLN A 224     -17.246  31.396 -55.438  1.00  0.77           H  
ATOM   3464 1HG  GLN A 224     -17.848  33.218 -56.881  1.00  0.77           H  
ATOM   3465 2HG  GLN A 224     -17.002  32.008 -57.885  1.00  0.77           H  
ATOM   3466 1HE2 GLN A 224     -19.589  32.068 -60.270  1.00  0.77           H  
ATOM   3467 2HE2 GLN A 224     -17.875  31.965 -59.971  1.00  0.77           H  
ATOM   3468  N   LEU A 225     -15.559  29.289 -56.263  1.00  0.75           N  
ATOM   3469  CA  LEU A 225     -14.212  29.041 -56.738  1.00  0.75           C  
ATOM   3470  C   LEU A 225     -14.161  27.780 -57.559  1.00  0.75           C  
ATOM   3471  O   LEU A 225     -13.636  27.774 -58.669  1.00  0.75           O  
ATOM   3472  CB  LEU A 225     -13.220  28.920 -55.592  1.00  0.75           C  
ATOM   3473  CG  LEU A 225     -11.816  28.530 -56.031  1.00  0.75           C  
ATOM   3474  CD1 LEU A 225     -11.235  29.565 -56.966  1.00  0.75           C  
ATOM   3475  CD2 LEU A 225     -11.004  28.389 -54.844  1.00  0.75           C  
ATOM   3476  H   LEU A 225     -15.738  29.361 -55.261  1.00  0.75           H  
ATOM   3477  HA  LEU A 225     -13.913  29.875 -57.369  1.00  0.75           H  
ATOM   3478 1HB  LEU A 225     -13.170  29.873 -55.068  1.00  0.75           H  
ATOM   3479 2HB  LEU A 225     -13.585  28.162 -54.894  1.00  0.75           H  
ATOM   3480  HG  LEU A 225     -11.854  27.583 -56.557  1.00  0.75           H  
ATOM   3481 1HD1 LEU A 225     -10.232  29.265 -57.264  1.00  0.75           H  
ATOM   3482 2HD1 LEU A 225     -11.865  29.650 -57.851  1.00  0.75           H  
ATOM   3483 3HD1 LEU A 225     -11.187  30.526 -56.458  1.00  0.75           H  
ATOM   3484 1HD2 LEU A 225     -10.003  28.092 -55.111  1.00  0.75           H  
ATOM   3485 2HD2 LEU A 225     -10.969  29.337 -54.311  1.00  0.75           H  
ATOM   3486 3HD2 LEU A 225     -11.464  27.628 -54.221  1.00  0.75           H  
ATOM   3487  N   LEU A 226     -14.727  26.717 -57.032  1.00  0.74           N  
ATOM   3488  CA  LEU A 226     -14.671  25.456 -57.722  1.00  0.74           C  
ATOM   3489  C   LEU A 226     -15.338  25.557 -59.087  1.00  0.74           C  
ATOM   3490  O   LEU A 226     -14.811  25.070 -60.095  1.00  0.74           O  
ATOM   3491  CB  LEU A 226     -15.363  24.444 -56.855  1.00  0.74           C  
ATOM   3492  CG  LEU A 226     -14.671  24.067 -55.578  1.00  0.74           C  
ATOM   3493  CD1 LEU A 226     -15.629  23.225 -54.762  1.00  0.74           C  
ATOM   3494  CD2 LEU A 226     -13.418  23.340 -55.907  1.00  0.74           C  
ATOM   3495  H   LEU A 226     -15.182  26.778 -56.118  1.00  0.74           H  
ATOM   3496  HA  LEU A 226     -13.645  25.170 -57.853  1.00  0.74           H  
ATOM   3497 1HB  LEU A 226     -16.297  24.890 -56.556  1.00  0.74           H  
ATOM   3498 2HB  LEU A 226     -15.553  23.542 -57.438  1.00  0.74           H  
ATOM   3499  HG  LEU A 226     -14.422  24.954 -55.003  1.00  0.74           H  
ATOM   3500 1HD1 LEU A 226     -15.168  22.933 -53.833  1.00  0.74           H  
ATOM   3501 2HD1 LEU A 226     -16.526  23.807 -54.548  1.00  0.74           H  
ATOM   3502 3HD1 LEU A 226     -15.897  22.353 -55.329  1.00  0.74           H  
ATOM   3503 1HD2 LEU A 226     -12.926  23.058 -54.995  1.00  0.74           H  
ATOM   3504 2HD2 LEU A 226     -13.660  22.463 -56.480  1.00  0.74           H  
ATOM   3505 3HD2 LEU A 226     -12.767  23.985 -56.487  1.00  0.74           H  
ATOM   3506  N   GLN A 227     -16.455  26.274 -59.151  1.00  0.73           N  
ATOM   3507  CA  GLN A 227     -17.135  26.444 -60.418  1.00  0.73           C  
ATOM   3508  C   GLN A 227     -16.269  27.269 -61.387  1.00  0.73           C  
ATOM   3509  O   GLN A 227     -16.121  26.902 -62.558  1.00  0.73           O  
ATOM   3510  CB  GLN A 227     -18.499  27.092 -60.148  1.00  0.73           C  
ATOM   3511  CG  GLN A 227     -19.458  26.131 -59.416  1.00  0.73           C  
ATOM   3512  CD  GLN A 227     -20.727  26.782 -58.912  1.00  0.73           C  
ATOM   3513  OE1 GLN A 227     -20.795  28.001 -58.730  1.00  0.73           O  
ATOM   3514  NE2 GLN A 227     -21.753  25.968 -58.672  1.00  0.73           N  
ATOM   3515  H   GLN A 227     -16.862  26.670 -58.304  1.00  0.73           H  
ATOM   3516  HA  GLN A 227     -17.299  25.460 -60.855  1.00  0.73           H  
ATOM   3517 1HB  GLN A 227     -18.361  27.978 -59.525  1.00  0.73           H  
ATOM   3518 2HB  GLN A 227     -18.952  27.411 -61.084  1.00  0.73           H  
ATOM   3519 1HG  GLN A 227     -19.738  25.337 -60.105  1.00  0.73           H  
ATOM   3520 2HG  GLN A 227     -18.935  25.704 -58.571  1.00  0.73           H  
ATOM   3521 1HE2 GLN A 227     -22.614  26.336 -58.333  1.00  0.73           H  
ATOM   3522 2HE2 GLN A 227     -21.663  24.980 -58.829  1.00  0.73           H  
ATOM   3523  N   ASP A 228     -15.608  28.326 -60.882  1.00  0.74           N  
ATOM   3524  CA  ASP A 228     -14.743  29.190 -61.699  1.00  0.74           C  
ATOM   3525  C   ASP A 228     -13.553  28.415 -62.273  1.00  0.74           C  
ATOM   3526  O   ASP A 228     -13.077  28.707 -63.373  1.00  0.74           O  
ATOM   3527  CB  ASP A 228     -14.207  30.398 -60.901  1.00  0.74           C  
ATOM   3528  CG  ASP A 228     -15.268  31.513 -60.560  1.00  0.74           C  
ATOM   3529  OD1 ASP A 228     -16.368  31.490 -61.082  1.00  0.74           O  
ATOM   3530  OD2 ASP A 228     -14.928  32.397 -59.801  1.00  0.74           O  
ATOM   3531  H   ASP A 228     -15.747  28.569 -59.902  1.00  0.74           H  
ATOM   3532  HA  ASP A 228     -15.333  29.570 -62.532  1.00  0.74           H  
ATOM   3533 1HB  ASP A 228     -13.791  30.034 -59.962  1.00  0.74           H  
ATOM   3534 2HB  ASP A 228     -13.390  30.856 -61.454  1.00  0.74           H  
ATOM   3535  N   LEU A 229     -13.101  27.400 -61.534  1.00  0.74           N  
ATOM   3536  CA  LEU A 229     -11.973  26.554 -61.917  1.00  0.74           C  
ATOM   3537  C   LEU A 229     -12.339  25.501 -62.953  1.00  0.74           C  
ATOM   3538  O   LEU A 229     -11.449  24.812 -63.471  1.00  0.74           O  
ATOM   3539  CB  LEU A 229     -11.459  25.787 -60.703  1.00  0.74           C  
ATOM   3540  CG  LEU A 229     -10.853  26.554 -59.605  1.00  0.74           C  
ATOM   3541  CD1 LEU A 229     -10.655  25.598 -58.456  1.00  0.74           C  
ATOM   3542  CD2 LEU A 229      -9.559  27.173 -60.062  1.00  0.74           C  
ATOM   3543  H   LEU A 229     -13.536  27.247 -60.622  1.00  0.74           H  
ATOM   3544  HA  LEU A 229     -11.187  27.190 -62.319  1.00  0.74           H  
ATOM   3545 1HB  LEU A 229     -12.298  25.247 -60.276  1.00  0.74           H  
ATOM   3546 2HB  LEU A 229     -10.733  25.060 -61.031  1.00  0.74           H  
ATOM   3547  HG  LEU A 229     -11.507  27.325 -59.302  1.00  0.74           H  
ATOM   3548 1HD1 LEU A 229     -10.283  26.111 -57.638  1.00  0.74           H  
ATOM   3549 2HD1 LEU A 229     -11.581  25.187 -58.187  1.00  0.74           H  
ATOM   3550 3HD1 LEU A 229      -9.985  24.802 -58.736  1.00  0.74           H  
ATOM   3551 1HD2 LEU A 229      -9.115  27.737 -59.251  1.00  0.74           H  
ATOM   3552 2HD2 LEU A 229      -8.871  26.388 -60.379  1.00  0.74           H  
ATOM   3553 3HD2 LEU A 229      -9.757  27.842 -60.897  1.00  0.74           H  
ATOM   3554  N   GLY A 230     -13.636  25.353 -63.252  1.00  0.76           N  
ATOM   3555  CA  GLY A 230     -14.087  24.324 -64.172  1.00  0.76           C  
ATOM   3556  C   GLY A 230     -14.313  22.974 -63.488  1.00  0.76           C  
ATOM   3557  O   GLY A 230     -14.351  21.941 -64.158  1.00  0.76           O  
ATOM   3558  H   GLY A 230     -14.342  25.965 -62.840  1.00  0.76           H  
ATOM   3559 1HA  GLY A 230     -15.019  24.655 -64.631  1.00  0.76           H  
ATOM   3560 2HA  GLY A 230     -13.361  24.214 -64.973  1.00  0.76           H  
ATOM   3561  N   LEU A 231     -14.423  22.969 -62.159  1.00  0.78           N  
ATOM   3562  CA  LEU A 231     -14.640  21.741 -61.409  1.00  0.78           C  
ATOM   3563  C   LEU A 231     -16.119  21.647 -61.026  1.00  0.78           C  
ATOM   3564  O   LEU A 231     -16.580  22.484 -60.260  1.00  0.78           O  
ATOM   3565  CB  LEU A 231     -13.780  21.757 -60.145  1.00  0.78           C  
ATOM   3566  CG  LEU A 231     -12.280  21.912 -60.396  1.00  0.78           C  
ATOM   3567  CD1 LEU A 231     -11.540  22.020 -59.090  1.00  0.78           C  
ATOM   3568  CD2 LEU A 231     -11.810  20.723 -61.145  1.00  0.78           C  
ATOM   3569  H   LEU A 231     -14.396  23.846 -61.637  1.00  0.78           H  
ATOM   3570  HA  LEU A 231     -14.331  20.899 -62.014  1.00  0.78           H  
ATOM   3571 1HB  LEU A 231     -14.109  22.566 -59.493  1.00  0.78           H  
ATOM   3572 2HB  LEU A 231     -13.931  20.814 -59.642  1.00  0.78           H  
ATOM   3573  HG  LEU A 231     -12.096  22.816 -60.976  1.00  0.78           H  
ATOM   3574 1HD1 LEU A 231     -10.484  22.127 -59.275  1.00  0.78           H  
ATOM   3575 2HD1 LEU A 231     -11.898  22.880 -58.544  1.00  0.78           H  
ATOM   3576 3HD1 LEU A 231     -11.704  21.130 -58.508  1.00  0.78           H  
ATOM   3577 1HD2 LEU A 231     -10.757  20.791 -61.337  1.00  0.78           H  
ATOM   3578 2HD2 LEU A 231     -12.005  19.853 -60.542  1.00  0.78           H  
ATOM   3579 3HD2 LEU A 231     -12.348  20.648 -62.092  1.00  0.78           H  
ATOM   3580  N   PRO A 232     -16.904  20.682 -61.542  1.00  0.79           N  
ATOM   3581  CA  PRO A 232     -18.318  20.546 -61.253  1.00  0.79           C  
ATOM   3582  C   PRO A 232     -18.588  20.503 -59.763  1.00  0.79           C  
ATOM   3583  O   PRO A 232     -17.861  19.830 -59.024  1.00  0.79           O  
ATOM   3584  CB  PRO A 232     -18.659  19.206 -61.920  1.00  0.79           C  
ATOM   3585  CG  PRO A 232     -17.676  19.098 -63.056  1.00  0.79           C  
ATOM   3586  CD  PRO A 232     -16.398  19.702 -62.525  1.00  0.79           C  
ATOM   3587  HA  PRO A 232     -18.865  21.378 -61.725  1.00  0.79           H  
ATOM   3588 1HB  PRO A 232     -18.561  18.381 -61.198  1.00  0.79           H  
ATOM   3589 2HB  PRO A 232     -19.704  19.206 -62.257  1.00  0.79           H  
ATOM   3590 1HG  PRO A 232     -17.556  18.040 -63.346  1.00  0.79           H  
ATOM   3591 2HG  PRO A 232     -18.059  19.627 -63.940  1.00  0.79           H  
ATOM   3592 1HD  PRO A 232     -15.810  18.942 -62.055  1.00  0.79           H  
ATOM   3593 2HD  PRO A 232     -15.882  20.188 -63.359  1.00  0.79           H  
ATOM   3594  N   VAL A 233     -19.620  21.239 -59.356  1.00  0.81           N  
ATOM   3595  CA  VAL A 233     -20.096  21.351 -57.979  1.00  0.81           C  
ATOM   3596  C   VAL A 233     -21.620  21.223 -57.999  1.00  0.81           C  
ATOM   3597  O   VAL A 233     -22.239  21.824 -58.877  1.00  0.81           O  
ATOM   3598  CB  VAL A 233     -19.743  22.734 -57.388  1.00  0.81           C  
ATOM   3599  CG1 VAL A 233     -20.227  22.881 -55.976  1.00  0.81           C  
ATOM   3600  CG2 VAL A 233     -18.321  22.941 -57.394  1.00  0.81           C  
ATOM   3601  H   VAL A 233     -20.120  21.761 -60.062  1.00  0.81           H  
ATOM   3602  HA  VAL A 233     -19.625  20.577 -57.384  1.00  0.81           H  
ATOM   3603  HB  VAL A 233     -20.229  23.497 -57.979  1.00  0.81           H  
ATOM   3604 1HG1 VAL A 233     -19.966  23.868 -55.622  1.00  0.81           H  
ATOM   3605 2HG1 VAL A 233     -21.286  22.759 -55.931  1.00  0.81           H  
ATOM   3606 3HG1 VAL A 233     -19.749  22.134 -55.345  1.00  0.81           H  
ATOM   3607 1HG2 VAL A 233     -18.149  23.917 -56.984  1.00  0.81           H  
ATOM   3608 2HG2 VAL A 233     -17.840  22.177 -56.781  1.00  0.81           H  
ATOM   3609 3HG2 VAL A 233     -17.945  22.898 -58.389  1.00  0.81           H  
ATOM   3610  N   PRO A 234     -22.267  20.447 -57.119  1.00  0.81           N  
ATOM   3611  CA  PRO A 234     -23.714  20.396 -57.005  1.00  0.81           C  
ATOM   3612  C   PRO A 234     -24.232  21.813 -56.785  1.00  0.81           C  
ATOM   3613  O   PRO A 234     -23.652  22.565 -56.006  1.00  0.81           O  
ATOM   3614  CB  PRO A 234     -23.907  19.523 -55.765  1.00  0.81           C  
ATOM   3615  CG  PRO A 234     -22.662  18.641 -55.732  1.00  0.81           C  
ATOM   3616  CD  PRO A 234     -21.547  19.527 -56.218  1.00  0.81           C  
ATOM   3617  HA  PRO A 234     -24.153  19.941 -57.906  1.00  0.81           H  
ATOM   3618 1HB  PRO A 234     -24.004  20.163 -54.874  1.00  0.81           H  
ATOM   3619 2HB  PRO A 234     -24.850  18.962 -55.843  1.00  0.81           H  
ATOM   3620 1HG  PRO A 234     -22.492  18.264 -54.713  1.00  0.81           H  
ATOM   3621 2HG  PRO A 234     -22.791  17.766 -56.373  1.00  0.81           H  
ATOM   3622 1HD  PRO A 234     -21.096  20.072 -55.380  1.00  0.81           H  
ATOM   3623 2HD  PRO A 234     -20.818  18.903 -56.760  1.00  0.81           H  
ATOM   3624  N   LYS A 235     -25.325  22.193 -57.424  1.00  0.79           N  
ATOM   3625  CA  LYS A 235     -25.800  23.554 -57.201  1.00  0.79           C  
ATOM   3626  C   LYS A 235     -26.452  23.639 -55.837  1.00  0.79           C  
ATOM   3627  O   LYS A 235     -27.143  22.699 -55.427  1.00  0.79           O  
ATOM   3628  CB  LYS A 235     -26.779  23.988 -58.290  1.00  0.79           C  
ATOM   3629  CG  LYS A 235     -26.150  24.127 -59.671  1.00  0.79           C  
ATOM   3630  CD  LYS A 235     -27.167  24.596 -60.709  1.00  0.79           C  
ATOM   3631  CE  LYS A 235     -26.526  24.730 -62.091  1.00  0.79           C  
ATOM   3632  NZ  LYS A 235     -27.511  25.158 -63.125  1.00  0.79           N  
ATOM   3633  H   LYS A 235     -25.804  21.565 -58.056  1.00  0.79           H  
ATOM   3634  HA  LYS A 235     -24.946  24.232 -57.209  1.00  0.79           H  
ATOM   3635 1HB  LYS A 235     -27.589  23.260 -58.360  1.00  0.79           H  
ATOM   3636 2HB  LYS A 235     -27.222  24.947 -58.020  1.00  0.79           H  
ATOM   3637 1HG  LYS A 235     -25.328  24.842 -59.624  1.00  0.79           H  
ATOM   3638 2HG  LYS A 235     -25.746  23.161 -59.979  1.00  0.79           H  
ATOM   3639 1HD  LYS A 235     -27.988  23.878 -60.764  1.00  0.79           H  
ATOM   3640 2HD  LYS A 235     -27.572  25.562 -60.411  1.00  0.79           H  
ATOM   3641 1HE  LYS A 235     -25.725  25.466 -62.040  1.00  0.79           H  
ATOM   3642 2HE  LYS A 235     -26.104  23.768 -62.383  1.00  0.79           H  
ATOM   3643 1HZ  LYS A 235     -27.049  25.235 -64.020  1.00  0.79           H  
ATOM   3644 2HZ  LYS A 235     -28.253  24.475 -63.188  1.00  0.79           H  
ATOM   3645 3HZ  LYS A 235     -27.901  26.054 -62.871  1.00  0.79           H  
ATOM   3646  N   GLN A 236     -26.244  24.765 -55.134  1.00  0.77           N  
ATOM   3647  CA  GLN A 236     -26.854  24.946 -53.816  1.00  0.77           C  
ATOM   3648  C   GLN A 236     -27.515  26.316 -53.625  1.00  0.77           C  
ATOM   3649  O   GLN A 236     -27.037  27.330 -54.150  1.00  0.77           O  
ATOM   3650  CB  GLN A 236     -25.805  24.776 -52.702  1.00  0.77           C  
ATOM   3651  CG  GLN A 236     -25.099  23.415 -52.686  1.00  0.77           C  
ATOM   3652  CD  GLN A 236     -24.203  23.206 -51.467  1.00  0.77           C  
ATOM   3653  OE1 GLN A 236     -23.342  24.032 -51.129  1.00  0.77           O  
ATOM   3654  NE2 GLN A 236     -24.375  22.072 -50.791  1.00  0.77           N  
ATOM   3655  H   GLN A 236     -25.653  25.487 -55.515  1.00  0.77           H  
ATOM   3656  HA  GLN A 236     -27.617  24.188 -53.696  1.00  0.77           H  
ATOM   3657 1HB  GLN A 236     -25.049  25.554 -52.789  1.00  0.77           H  
ATOM   3658 2HB  GLN A 236     -26.300  24.903 -51.742  1.00  0.77           H  
ATOM   3659 1HG  GLN A 236     -25.840  22.650 -52.707  1.00  0.77           H  
ATOM   3660 2HG  GLN A 236     -24.470  23.336 -53.574  1.00  0.77           H  
ATOM   3661 1HE2 GLN A 236     -23.808  21.872 -49.998  1.00  0.77           H  
ATOM   3662 2HE2 GLN A 236     -25.057  21.362 -51.081  1.00  0.77           H  
ATOM   3663  N   ARG A 237     -28.587  26.339 -52.826  1.00  0.73           N  
ATOM   3664  CA  ARG A 237     -29.272  27.578 -52.424  1.00  0.73           C  
ATOM   3665  C   ARG A 237     -29.703  27.555 -50.958  1.00  0.73           C  
ATOM   3666  O   ARG A 237     -30.005  26.496 -50.411  1.00  0.73           O  
ATOM   3667  CB  ARG A 237     -30.515  27.840 -53.272  1.00  0.73           C  
ATOM   3668  CG  ARG A 237     -30.286  28.111 -54.760  1.00  0.73           C  
ATOM   3669  CD  ARG A 237     -29.639  29.440 -54.968  1.00  0.73           C  
ATOM   3670  NE  ARG A 237     -29.507  29.786 -56.377  1.00  0.73           N  
ATOM   3671  CZ  ARG A 237     -28.477  29.438 -57.178  1.00  0.73           C  
ATOM   3672  NH1 ARG A 237     -27.469  28.724 -56.719  1.00  0.73           N  
ATOM   3673  NH2 ARG A 237     -28.479  29.826 -58.444  1.00  0.73           N  
ATOM   3674  H   ARG A 237     -28.934  25.439 -52.487  1.00  0.73           H  
ATOM   3675  HA  ARG A 237     -28.582  28.410 -52.562  1.00  0.73           H  
ATOM   3676 1HB  ARG A 237     -31.182  26.994 -53.204  1.00  0.73           H  
ATOM   3677 2HB  ARG A 237     -31.049  28.699 -52.862  1.00  0.73           H  
ATOM   3678 1HG  ARG A 237     -29.655  27.342 -55.195  1.00  0.73           H  
ATOM   3679 2HG  ARG A 237     -31.247  28.118 -55.273  1.00  0.73           H  
ATOM   3680 1HD  ARG A 237     -30.233  30.212 -54.482  1.00  0.73           H  
ATOM   3681 2HD  ARG A 237     -28.641  29.425 -54.530  1.00  0.73           H  
ATOM   3682  HE  ARG A 237     -30.247  30.335 -56.788  1.00  0.73           H  
ATOM   3683 1HH1 ARG A 237     -27.442  28.406 -55.736  1.00  0.73           H  
ATOM   3684 2HH1 ARG A 237     -26.711  28.483 -57.333  1.00  0.73           H  
ATOM   3685 1HH2 ARG A 237     -29.248  30.376 -58.803  1.00  0.73           H  
ATOM   3686 2HH2 ARG A 237     -27.713  29.575 -59.049  1.00  0.73           H  
ATOM   3687  N   VAL A 238     -29.786  28.723 -50.321  1.00  0.69           N  
ATOM   3688  CA  VAL A 238     -30.321  28.750 -48.957  1.00  0.69           C  
ATOM   3689  C   VAL A 238     -31.729  29.313 -48.974  1.00  0.69           C  
ATOM   3690  O   VAL A 238     -31.999  30.362 -49.564  1.00  0.69           O  
ATOM   3691  CB  VAL A 238     -29.438  29.525 -47.978  1.00  0.69           C  
ATOM   3692  CG1 VAL A 238     -30.097  29.517 -46.587  1.00  0.69           C  
ATOM   3693  CG2 VAL A 238     -28.059  28.864 -47.928  1.00  0.69           C  
ATOM   3694  H   VAL A 238     -29.508  29.582 -50.776  1.00  0.69           H  
ATOM   3695  HA  VAL A 238     -30.381  27.732 -48.581  1.00  0.69           H  
ATOM   3696  HB  VAL A 238     -29.349  30.561 -48.300  1.00  0.69           H  
ATOM   3697 1HG1 VAL A 238     -29.477  30.069 -45.888  1.00  0.69           H  
ATOM   3698 2HG1 VAL A 238     -31.075  29.980 -46.638  1.00  0.69           H  
ATOM   3699 3HG1 VAL A 238     -30.208  28.486 -46.240  1.00  0.69           H  
ATOM   3700 1HG2 VAL A 238     -27.421  29.401 -47.226  1.00  0.69           H  
ATOM   3701 2HG2 VAL A 238     -28.169  27.832 -47.603  1.00  0.69           H  
ATOM   3702 3HG2 VAL A 238     -27.604  28.883 -48.918  1.00  0.69           H  
ATOM   3703  N   VAL A 239     -32.613  28.553 -48.364  1.00  0.65           N  
ATOM   3704  CA  VAL A 239     -34.030  28.776 -48.323  1.00  0.65           C  
ATOM   3705  C   VAL A 239     -34.565  29.097 -46.926  1.00  0.65           C  
ATOM   3706  O   VAL A 239     -34.262  28.427 -45.930  1.00  0.65           O  
ATOM   3707  CB  VAL A 239     -34.693  27.513 -48.854  1.00  0.65           C  
ATOM   3708  CG1 VAL A 239     -36.114  27.652 -48.773  1.00  0.65           C  
ATOM   3709  CG2 VAL A 239     -34.239  27.251 -50.293  1.00  0.65           C  
ATOM   3710  H   VAL A 239     -32.274  27.723 -47.897  1.00  0.65           H  
ATOM   3711  HA  VAL A 239     -34.262  29.609 -48.986  1.00  0.65           H  
ATOM   3712  HB  VAL A 239     -34.405  26.669 -48.223  1.00  0.65           H  
ATOM   3713 1HG1 VAL A 239     -36.557  26.770 -49.111  1.00  0.65           H  
ATOM   3714 2HG1 VAL A 239     -36.401  27.817 -47.761  1.00  0.65           H  
ATOM   3715 3HG1 VAL A 239     -36.425  28.475 -49.375  1.00  0.65           H  
ATOM   3716 1HG2 VAL A 239     -34.696  26.346 -50.663  1.00  0.65           H  
ATOM   3717 2HG2 VAL A 239     -34.528  28.089 -50.926  1.00  0.65           H  
ATOM   3718 3HG2 VAL A 239     -33.158  27.137 -50.317  1.00  0.65           H  
ATOM   3719  N   TYR A 240     -35.374  30.148 -46.860  1.00  0.63           N  
ATOM   3720  CA  TYR A 240     -35.947  30.588 -45.602  1.00  0.63           C  
ATOM   3721  C   TYR A 240     -37.468  30.381 -45.513  1.00  0.63           C  
ATOM   3722  O   TYR A 240     -38.097  30.818 -44.551  1.00  0.63           O  
ATOM   3723  CB  TYR A 240     -35.567  32.042 -45.416  1.00  0.63           C  
ATOM   3724  CG  TYR A 240     -34.052  32.235 -45.358  1.00  0.63           C  
ATOM   3725  CD1 TYR A 240     -33.349  32.541 -46.520  1.00  0.63           C  
ATOM   3726  CD2 TYR A 240     -33.374  32.125 -44.157  1.00  0.63           C  
ATOM   3727  CE1 TYR A 240     -31.981  32.729 -46.476  1.00  0.63           C  
ATOM   3728  CE2 TYR A 240     -32.003  32.320 -44.114  1.00  0.63           C  
ATOM   3729  CZ  TYR A 240     -31.310  32.618 -45.264  1.00  0.63           C  
ATOM   3730  OH  TYR A 240     -29.947  32.820 -45.212  1.00  0.63           O  
ATOM   3731  H   TYR A 240     -35.582  30.665 -47.704  1.00  0.63           H  
ATOM   3732  HA  TYR A 240     -35.497  30.008 -44.796  1.00  0.63           H  
ATOM   3733 1HB  TYR A 240     -35.962  32.638 -46.241  1.00  0.63           H  
ATOM   3734 2HB  TYR A 240     -36.000  32.423 -44.492  1.00  0.63           H  
ATOM   3735  HD1 TYR A 240     -33.877  32.631 -47.470  1.00  0.63           H  
ATOM   3736  HD2 TYR A 240     -33.919  31.888 -43.241  1.00  0.63           H  
ATOM   3737  HE1 TYR A 240     -31.434  32.966 -47.389  1.00  0.63           H  
ATOM   3738  HE2 TYR A 240     -31.472  32.236 -43.166  1.00  0.63           H  
ATOM   3739  HH  TYR A 240     -29.592  32.831 -46.105  1.00  0.63           H  
ATOM   3740  N   ASP A 241     -38.047  29.703 -46.508  1.00  0.61           N  
ATOM   3741  CA  ASP A 241     -39.485  29.401 -46.523  1.00  0.61           C  
ATOM   3742  C   ASP A 241     -39.803  28.210 -47.440  1.00  0.61           C  
ATOM   3743  O   ASP A 241     -38.983  27.794 -48.260  1.00  0.61           O  
ATOM   3744  CB  ASP A 241     -40.280  30.644 -46.960  1.00  0.61           C  
ATOM   3745  CG  ASP A 241     -41.775  30.696 -46.489  1.00  0.61           C  
ATOM   3746  OD1 ASP A 241     -42.340  29.665 -46.170  1.00  0.61           O  
ATOM   3747  OD2 ASP A 241     -42.321  31.772 -46.477  1.00  0.61           O  
ATOM   3748  H   ASP A 241     -37.469  29.377 -47.264  1.00  0.61           H  
ATOM   3749  HA  ASP A 241     -39.793  29.140 -45.511  1.00  0.61           H  
ATOM   3750 1HB  ASP A 241     -39.781  31.537 -46.577  1.00  0.61           H  
ATOM   3751 2HB  ASP A 241     -40.260  30.714 -48.049  1.00  0.61           H  
ATOM   3752  N   ILE A 242     -41.025  27.713 -47.337  1.00  0.59           N  
ATOM   3753  CA  ILE A 242     -41.452  26.560 -48.118  1.00  0.59           C  
ATOM   3754  C   ILE A 242     -41.571  26.847 -49.590  1.00  0.59           C  
ATOM   3755  O   ILE A 242     -41.109  26.063 -50.419  1.00  0.59           O  
ATOM   3756  CB  ILE A 242     -42.794  26.011 -47.660  1.00  0.59           C  
ATOM   3757  CG1 ILE A 242     -42.704  25.425 -46.289  1.00  0.59           C  
ATOM   3758  CG2 ILE A 242     -43.216  24.978 -48.616  1.00  0.59           C  
ATOM   3759  CD1 ILE A 242     -44.038  25.103 -45.691  1.00  0.59           C  
ATOM   3760  H   ILE A 242     -41.663  28.160 -46.680  1.00  0.59           H  
ATOM   3761  HA  ILE A 242     -40.707  25.774 -47.986  1.00  0.59           H  
ATOM   3762  HB  ILE A 242     -43.533  26.815 -47.634  1.00  0.59           H  
ATOM   3763 1HG1 ILE A 242     -42.129  24.503 -46.336  1.00  0.59           H  
ATOM   3764 2HG1 ILE A 242     -42.197  26.130 -45.633  1.00  0.59           H  
ATOM   3765 1HG2 ILE A 242     -44.182  24.572 -48.315  1.00  0.59           H  
ATOM   3766 2HG2 ILE A 242     -43.304  25.402 -49.617  1.00  0.59           H  
ATOM   3767 3HG2 ILE A 242     -42.473  24.189 -48.623  1.00  0.59           H  
ATOM   3768 1HD1 ILE A 242     -43.892  24.674 -44.693  1.00  0.59           H  
ATOM   3769 2HD1 ILE A 242     -44.633  26.012 -45.613  1.00  0.59           H  
ATOM   3770 3HD1 ILE A 242     -44.556  24.379 -46.320  1.00  0.59           H  
ATOM   3771  N   ASP A 243     -42.191  27.976 -49.930  1.00  0.58           N  
ATOM   3772  CA  ASP A 243     -42.378  28.290 -51.335  1.00  0.58           C  
ATOM   3773  C   ASP A 243     -41.041  28.333 -52.038  1.00  0.58           C  
ATOM   3774  O   ASP A 243     -40.913  27.847 -53.157  1.00  0.58           O  
ATOM   3775  CB  ASP A 243     -43.075  29.637 -51.505  1.00  0.58           C  
ATOM   3776  CG  ASP A 243     -44.558  29.620 -51.129  1.00  0.58           C  
ATOM   3777  OD1 ASP A 243     -45.118  28.556 -50.994  1.00  0.58           O  
ATOM   3778  OD2 ASP A 243     -45.118  30.682 -50.994  1.00  0.58           O  
ATOM   3779  H   ASP A 243     -42.540  28.594 -49.207  1.00  0.58           H  
ATOM   3780  HA  ASP A 243     -42.986  27.509 -51.794  1.00  0.58           H  
ATOM   3781 1HB  ASP A 243     -42.566  30.387 -50.895  1.00  0.58           H  
ATOM   3782 2HB  ASP A 243     -42.986  29.953 -52.542  1.00  0.58           H  
ATOM   3783  N   ASP A 244     -40.032  28.878 -51.373  1.00  0.57           N  
ATOM   3784  CA  ASP A 244     -38.719  28.952 -51.975  1.00  0.57           C  
ATOM   3785  C   ASP A 244     -38.069  27.580 -52.065  1.00  0.57           C  
ATOM   3786  O   ASP A 244     -37.375  27.295 -53.040  1.00  0.57           O  
ATOM   3787  CB  ASP A 244     -37.870  29.983 -51.266  1.00  0.57           C  
ATOM   3788  CG  ASP A 244     -38.350  31.388 -51.622  1.00  0.57           C  
ATOM   3789  OD1 ASP A 244     -39.128  31.504 -52.562  1.00  0.57           O  
ATOM   3790  OD2 ASP A 244     -37.954  32.320 -50.972  1.00  0.57           O  
ATOM   3791  H   ASP A 244     -40.184  29.239 -50.441  1.00  0.57           H  
ATOM   3792  HA  ASP A 244     -38.840  29.318 -52.988  1.00  0.57           H  
ATOM   3793 1HB  ASP A 244     -37.977  29.853 -50.193  1.00  0.57           H  
ATOM   3794 2HB  ASP A 244     -36.817  29.862 -51.529  1.00  0.57           H  
ATOM   3795  N   ALA A 245     -38.316  26.703 -51.086  1.00  0.57           N  
ATOM   3796  CA  ALA A 245     -37.758  25.355 -51.169  1.00  0.57           C  
ATOM   3797  C   ALA A 245     -38.260  24.659 -52.414  1.00  0.57           C  
ATOM   3798  O   ALA A 245     -37.508  23.973 -53.120  1.00  0.57           O  
ATOM   3799  CB  ALA A 245     -38.169  24.532 -49.967  1.00  0.57           C  
ATOM   3800  H   ALA A 245     -38.863  26.976 -50.268  1.00  0.57           H  
ATOM   3801  HA  ALA A 245     -36.677  25.428 -51.226  1.00  0.57           H  
ATOM   3802 1HB  ALA A 245     -37.752  23.561 -50.067  1.00  0.57           H  
ATOM   3803 2HB  ALA A 245     -37.826  24.984 -49.053  1.00  0.57           H  
ATOM   3804 3HB  ALA A 245     -39.251  24.452 -49.933  1.00  0.57           H  
ATOM   3805  N   VAL A 246     -39.542  24.866 -52.690  1.00  0.57           N  
ATOM   3806  CA  VAL A 246     -40.187  24.257 -53.828  1.00  0.57           C  
ATOM   3807  C   VAL A 246     -39.770  24.920 -55.126  1.00  0.57           C  
ATOM   3808  O   VAL A 246     -39.455  24.235 -56.100  1.00  0.57           O  
ATOM   3809  CB  VAL A 246     -41.697  24.290 -53.651  1.00  0.57           C  
ATOM   3810  CG1 VAL A 246     -42.348  23.798 -54.915  1.00  0.57           C  
ATOM   3811  CG2 VAL A 246     -42.082  23.391 -52.457  1.00  0.57           C  
ATOM   3812  H   VAL A 246     -40.091  25.446 -52.050  1.00  0.57           H  
ATOM   3813  HA  VAL A 246     -39.888  23.210 -53.868  1.00  0.57           H  
ATOM   3814  HB  VAL A 246     -42.027  25.318 -53.465  1.00  0.57           H  
ATOM   3815 1HG1 VAL A 246     -43.431  23.809 -54.805  1.00  0.57           H  
ATOM   3816 2HG1 VAL A 246     -42.062  24.440 -55.744  1.00  0.57           H  
ATOM   3817 3HG1 VAL A 246     -42.011  22.786 -55.110  1.00  0.57           H  
ATOM   3818 1HG2 VAL A 246     -43.163  23.412 -52.331  1.00  0.57           H  
ATOM   3819 2HG2 VAL A 246     -41.759  22.363 -52.644  1.00  0.57           H  
ATOM   3820 3HG2 VAL A 246     -41.603  23.759 -51.548  1.00  0.57           H  
ATOM   3821  N   ARG A 247     -39.738  26.252 -55.152  1.00  0.59           N  
ATOM   3822  CA  ARG A 247     -39.328  26.946 -56.360  1.00  0.59           C  
ATOM   3823  C   ARG A 247     -37.909  26.545 -56.711  1.00  0.59           C  
ATOM   3824  O   ARG A 247     -37.605  26.293 -57.879  1.00  0.59           O  
ATOM   3825  CB  ARG A 247     -39.392  28.448 -56.139  1.00  0.59           C  
ATOM   3826  CG  ARG A 247     -40.803  29.048 -56.063  1.00  0.59           C  
ATOM   3827  CD  ARG A 247     -40.769  30.457 -55.545  1.00  0.59           C  
ATOM   3828  NE  ARG A 247     -42.092  31.062 -55.495  1.00  0.59           N  
ATOM   3829  CZ  ARG A 247     -42.458  32.077 -54.673  1.00  0.59           C  
ATOM   3830  NH1 ARG A 247     -41.614  32.595 -53.787  1.00  0.59           N  
ATOM   3831  NH2 ARG A 247     -43.688  32.558 -54.751  1.00  0.59           N  
ATOM   3832  H   ARG A 247     -40.016  26.792 -54.336  1.00  0.59           H  
ATOM   3833  HA  ARG A 247     -39.995  26.672 -57.174  1.00  0.59           H  
ATOM   3834 1HB  ARG A 247     -38.882  28.690 -55.214  1.00  0.59           H  
ATOM   3835 2HB  ARG A 247     -38.859  28.956 -56.942  1.00  0.59           H  
ATOM   3836 1HG  ARG A 247     -41.230  29.071 -57.064  1.00  0.59           H  
ATOM   3837 2HG  ARG A 247     -41.437  28.447 -55.425  1.00  0.59           H  
ATOM   3838 1HD  ARG A 247     -40.361  30.456 -54.534  1.00  0.59           H  
ATOM   3839 2HD  ARG A 247     -40.137  31.068 -56.187  1.00  0.59           H  
ATOM   3840  HE  ARG A 247     -42.784  30.713 -56.141  1.00  0.59           H  
ATOM   3841 1HH1 ARG A 247     -40.651  32.230 -53.666  1.00  0.59           H  
ATOM   3842 2HH1 ARG A 247     -41.916  33.344 -53.186  1.00  0.59           H  
ATOM   3843 1HH2 ARG A 247     -44.342  32.170 -55.417  1.00  0.59           H  
ATOM   3844 2HH2 ARG A 247     -43.976  33.309 -54.141  1.00  0.59           H  
ATOM   3845  N   ALA A 248     -37.040  26.433 -55.707  1.00  0.61           N  
ATOM   3846  CA  ALA A 248     -35.673  26.035 -55.964  1.00  0.61           C  
ATOM   3847  C   ALA A 248     -35.637  24.645 -56.567  1.00  0.61           C  
ATOM   3848  O   ALA A 248     -34.941  24.415 -57.552  1.00  0.61           O  
ATOM   3849  CB  ALA A 248     -34.872  26.071 -54.684  1.00  0.61           C  
ATOM   3850  H   ALA A 248     -37.316  26.650 -54.752  1.00  0.61           H  
ATOM   3851  HA  ALA A 248     -35.242  26.731 -56.681  1.00  0.61           H  
ATOM   3852 1HB  ALA A 248     -33.842  25.785 -54.887  1.00  0.61           H  
ATOM   3853 2HB  ALA A 248     -34.897  27.078 -54.267  1.00  0.61           H  
ATOM   3854 3HB  ALA A 248     -35.310  25.375 -53.966  1.00  0.61           H  
ATOM   3855  N   ALA A 249     -36.435  23.720 -56.022  1.00  0.64           N  
ATOM   3856  CA  ALA A 249     -36.445  22.369 -56.555  1.00  0.64           C  
ATOM   3857  C   ALA A 249     -36.886  22.353 -58.013  1.00  0.64           C  
ATOM   3858  O   ALA A 249     -36.292  21.661 -58.852  1.00  0.64           O  
ATOM   3859  CB  ALA A 249     -37.373  21.512 -55.720  1.00  0.64           C  
ATOM   3860  H   ALA A 249     -36.998  23.937 -55.198  1.00  0.64           H  
ATOM   3861  HA  ALA A 249     -35.435  21.979 -56.508  1.00  0.64           H  
ATOM   3862 1HB  ALA A 249     -37.365  20.489 -56.097  1.00  0.64           H  
ATOM   3863 2HB  ALA A 249     -37.033  21.523 -54.684  1.00  0.64           H  
ATOM   3864 3HB  ALA A 249     -38.384  21.911 -55.772  1.00  0.64           H  
ATOM   3865  N   ARG A 250     -37.895  23.167 -58.328  1.00  0.68           N  
ATOM   3866  CA  ARG A 250     -38.411  23.243 -59.683  1.00  0.68           C  
ATOM   3867  C   ARG A 250     -37.369  23.826 -60.633  1.00  0.68           C  
ATOM   3868  O   ARG A 250     -37.211  23.347 -61.759  1.00  0.68           O  
ATOM   3869  CB  ARG A 250     -39.677  24.088 -59.710  1.00  0.68           C  
ATOM   3870  CG  ARG A 250     -40.914  23.447 -59.044  1.00  0.68           C  
ATOM   3871  CD  ARG A 250     -42.068  24.389 -59.031  1.00  0.68           C  
ATOM   3872  NE  ARG A 250     -43.252  23.824 -58.390  1.00  0.68           N  
ATOM   3873  CZ  ARG A 250     -44.382  24.497 -58.131  1.00  0.68           C  
ATOM   3874  NH1 ARG A 250     -44.510  25.764 -58.465  1.00  0.68           N  
ATOM   3875  NH2 ARG A 250     -45.357  23.858 -57.533  1.00  0.68           N  
ATOM   3876  H   ARG A 250     -38.342  23.712 -57.589  1.00  0.68           H  
ATOM   3877  HA  ARG A 250     -38.662  22.236 -60.012  1.00  0.68           H  
ATOM   3878 1HB  ARG A 250     -39.487  25.029 -59.200  1.00  0.68           H  
ATOM   3879 2HB  ARG A 250     -39.934  24.323 -60.741  1.00  0.68           H  
ATOM   3880 1HG  ARG A 250     -41.208  22.555 -59.595  1.00  0.68           H  
ATOM   3881 2HG  ARG A 250     -40.684  23.168 -58.015  1.00  0.68           H  
ATOM   3882 1HD  ARG A 250     -41.784  25.284 -58.480  1.00  0.68           H  
ATOM   3883 2HD  ARG A 250     -42.330  24.658 -60.050  1.00  0.68           H  
ATOM   3884  HE  ARG A 250     -43.242  22.830 -58.089  1.00  0.68           H  
ATOM   3885 1HH1 ARG A 250     -43.752  26.241 -58.925  1.00  0.68           H  
ATOM   3886 2HH1 ARG A 250     -45.369  26.252 -58.261  1.00  0.68           H  
ATOM   3887 1HH2 ARG A 250     -45.196  22.864 -57.284  1.00  0.68           H  
ATOM   3888 2HH2 ARG A 250     -46.224  24.319 -57.318  1.00  0.68           H  
ATOM   3889  N   ARG A 251     -36.624  24.832 -60.159  1.00  0.72           N  
ATOM   3890  CA  ARG A 251     -35.572  25.477 -60.940  1.00  0.72           C  
ATOM   3891  C   ARG A 251     -34.418  24.524 -61.220  1.00  0.72           C  
ATOM   3892  O   ARG A 251     -33.833  24.554 -62.304  1.00  0.72           O  
ATOM   3893  CB  ARG A 251     -35.079  26.721 -60.224  1.00  0.72           C  
ATOM   3894  CG  ARG A 251     -36.076  27.884 -60.234  1.00  0.72           C  
ATOM   3895  CD  ARG A 251     -35.632  29.005 -59.374  1.00  0.72           C  
ATOM   3896  NE  ARG A 251     -36.578  30.114 -59.395  1.00  0.72           N  
ATOM   3897  CZ  ARG A 251     -36.544  31.166 -58.554  1.00  0.72           C  
ATOM   3898  NH1 ARG A 251     -35.615  31.237 -57.627  1.00  0.72           N  
ATOM   3899  NH2 ARG A 251     -37.444  32.128 -58.661  1.00  0.72           N  
ATOM   3900  H   ARG A 251     -36.817  25.188 -59.223  1.00  0.72           H  
ATOM   3901  HA  ARG A 251     -35.999  25.784 -61.893  1.00  0.72           H  
ATOM   3902 1HB  ARG A 251     -34.867  26.478 -59.187  1.00  0.72           H  
ATOM   3903 2HB  ARG A 251     -34.151  27.063 -60.678  1.00  0.72           H  
ATOM   3904 1HG  ARG A 251     -36.165  28.260 -61.252  1.00  0.72           H  
ATOM   3905 2HG  ARG A 251     -37.048  27.543 -59.898  1.00  0.72           H  
ATOM   3906 1HD  ARG A 251     -35.546  28.651 -58.347  1.00  0.72           H  
ATOM   3907 2HD  ARG A 251     -34.666  29.370 -59.716  1.00  0.72           H  
ATOM   3908  HE  ARG A 251     -37.306  30.095 -60.097  1.00  0.72           H  
ATOM   3909 1HH1 ARG A 251     -34.929  30.501 -57.546  1.00  0.72           H  
ATOM   3910 2HH1 ARG A 251     -35.588  32.027 -56.998  1.00  0.72           H  
ATOM   3911 1HH2 ARG A 251     -38.158  32.076 -59.376  1.00  0.72           H  
ATOM   3912 2HH2 ARG A 251     -37.416  32.918 -58.033  1.00  0.72           H  
ATOM   3913  N   VAL A 252     -34.102  23.656 -60.254  1.00  0.74           N  
ATOM   3914  CA  VAL A 252     -33.060  22.659 -60.463  1.00  0.74           C  
ATOM   3915  C   VAL A 252     -33.514  21.686 -61.552  1.00  0.74           C  
ATOM   3916  O   VAL A 252     -32.748  21.347 -62.454  1.00  0.74           O  
ATOM   3917  CB  VAL A 252     -32.748  21.891 -59.158  1.00  0.74           C  
ATOM   3918  CG1 VAL A 252     -31.827  20.738 -59.440  1.00  0.74           C  
ATOM   3919  CG2 VAL A 252     -32.071  22.816 -58.143  1.00  0.74           C  
ATOM   3920  H   VAL A 252     -34.587  23.706 -59.358  1.00  0.74           H  
ATOM   3921  HA  VAL A 252     -32.155  23.164 -60.794  1.00  0.74           H  
ATOM   3922  HB  VAL A 252     -33.680  21.497 -58.745  1.00  0.74           H  
ATOM   3923 1HG1 VAL A 252     -31.635  20.193 -58.518  1.00  0.74           H  
ATOM   3924 2HG1 VAL A 252     -32.294  20.095 -60.142  1.00  0.74           H  
ATOM   3925 3HG1 VAL A 252     -30.890  21.105 -59.854  1.00  0.74           H  
ATOM   3926 1HG2 VAL A 252     -31.865  22.261 -57.227  1.00  0.74           H  
ATOM   3927 2HG2 VAL A 252     -31.137  23.190 -58.561  1.00  0.74           H  
ATOM   3928 3HG2 VAL A 252     -32.716  23.648 -57.919  1.00  0.74           H  
ATOM   3929  N   GLY A 253     -34.773  21.235 -61.457  1.00  0.74           N  
ATOM   3930  CA  GLY A 253     -35.379  20.325 -62.433  1.00  0.74           C  
ATOM   3931  C   GLY A 253     -35.117  18.849 -62.135  1.00  0.74           C  
ATOM   3932  O   GLY A 253     -35.617  17.961 -62.826  1.00  0.74           O  
ATOM   3933  H   GLY A 253     -35.347  21.544 -60.670  1.00  0.74           H  
ATOM   3934 1HA  GLY A 253     -36.454  20.507 -62.456  1.00  0.74           H  
ATOM   3935 2HA  GLY A 253     -34.999  20.566 -63.425  1.00  0.74           H  
ATOM   3936  N   PHE A 254     -34.335  18.606 -61.103  1.00  0.73           N  
ATOM   3937  CA  PHE A 254     -33.924  17.291 -60.647  1.00  0.73           C  
ATOM   3938  C   PHE A 254     -34.332  17.140 -59.191  1.00  0.73           C  
ATOM   3939  O   PHE A 254     -34.593  18.150 -58.544  1.00  0.73           O  
ATOM   3940  CB  PHE A 254     -32.409  17.112 -60.794  1.00  0.73           C  
ATOM   3941  CG  PHE A 254     -31.935  17.180 -62.206  1.00  0.73           C  
ATOM   3942  CD1 PHE A 254     -31.523  18.372 -62.763  1.00  0.73           C  
ATOM   3943  CD2 PHE A 254     -31.912  16.039 -62.990  1.00  0.73           C  
ATOM   3944  CE1 PHE A 254     -31.094  18.433 -64.071  1.00  0.73           C  
ATOM   3945  CE2 PHE A 254     -31.483  16.091 -64.301  1.00  0.73           C  
ATOM   3946  CZ  PHE A 254     -31.072  17.291 -64.843  1.00  0.73           C  
ATOM   3947  H   PHE A 254     -33.992  19.412 -60.603  1.00  0.73           H  
ATOM   3948  HA  PHE A 254     -34.428  16.557 -61.266  1.00  0.73           H  
ATOM   3949 1HB  PHE A 254     -31.896  17.873 -60.228  1.00  0.73           H  
ATOM   3950 2HB  PHE A 254     -32.090  16.170 -60.385  1.00  0.73           H  
ATOM   3951  HD1 PHE A 254     -31.535  19.271 -62.164  1.00  0.73           H  
ATOM   3952  HD2 PHE A 254     -32.240  15.091 -62.561  1.00  0.73           H  
ATOM   3953  HE1 PHE A 254     -30.774  19.386 -64.491  1.00  0.73           H  
ATOM   3954  HE2 PHE A 254     -31.469  15.185 -64.908  1.00  0.73           H  
ATOM   3955  HZ  PHE A 254     -30.732  17.337 -65.877  1.00  0.73           H  
ATOM   3956  N   PRO A 255     -34.437  15.912 -58.652  1.00  0.70           N  
ATOM   3957  CA  PRO A 255     -34.695  15.651 -57.257  1.00  0.70           C  
ATOM   3958  C   PRO A 255     -33.656  16.372 -56.441  1.00  0.70           C  
ATOM   3959  O   PRO A 255     -32.523  16.557 -56.912  1.00  0.70           O  
ATOM   3960  CB  PRO A 255     -34.563  14.136 -57.149  1.00  0.70           C  
ATOM   3961  CG  PRO A 255     -34.888  13.633 -58.542  1.00  0.70           C  
ATOM   3962  CD  PRO A 255     -34.326  14.677 -59.477  1.00  0.70           C  
ATOM   3963  HA  PRO A 255     -35.710  15.998 -57.004  1.00  0.70           H  
ATOM   3964 1HB  PRO A 255     -33.546  13.869 -56.831  1.00  0.70           H  
ATOM   3965 2HB  PRO A 255     -35.238  13.757 -56.369  1.00  0.70           H  
ATOM   3966 1HG  PRO A 255     -34.446  12.633 -58.692  1.00  0.70           H  
ATOM   3967 2HG  PRO A 255     -35.977  13.519 -58.654  1.00  0.70           H  
ATOM   3968 1HD  PRO A 255     -33.284  14.432 -59.707  1.00  0.70           H  
ATOM   3969 2HD  PRO A 255     -34.963  14.710 -60.364  1.00  0.70           H  
ATOM   3970  N   VAL A 256     -34.044  16.803 -55.253  1.00  0.67           N  
ATOM   3971  CA  VAL A 256     -33.133  17.556 -54.399  1.00  0.67           C  
ATOM   3972  C   VAL A 256     -32.947  16.989 -53.006  1.00  0.67           C  
ATOM   3973  O   VAL A 256     -33.632  16.065 -52.568  1.00  0.67           O  
ATOM   3974  CB  VAL A 256     -33.590  19.023 -54.264  1.00  0.67           C  
ATOM   3975  CG1 VAL A 256     -33.613  19.717 -55.618  1.00  0.67           C  
ATOM   3976  CG2 VAL A 256     -34.967  19.068 -53.618  1.00  0.67           C  
ATOM   3977  H   VAL A 256     -35.008  16.609 -54.959  1.00  0.67           H  
ATOM   3978  HA  VAL A 256     -32.156  17.568 -54.879  1.00  0.67           H  
ATOM   3979  HB  VAL A 256     -32.873  19.547 -53.645  1.00  0.67           H  
ATOM   3980 1HG1 VAL A 256     -33.902  20.746 -55.474  1.00  0.67           H  
ATOM   3981 2HG1 VAL A 256     -32.628  19.683 -56.063  1.00  0.67           H  
ATOM   3982 3HG1 VAL A 256     -34.324  19.228 -56.277  1.00  0.67           H  
ATOM   3983 1HG2 VAL A 256     -35.284  20.102 -53.496  1.00  0.67           H  
ATOM   3984 2HG2 VAL A 256     -35.686  18.536 -54.249  1.00  0.67           H  
ATOM   3985 3HG2 VAL A 256     -34.913  18.592 -52.652  1.00  0.67           H  
ATOM   3986  N   VAL A 257     -31.961  17.533 -52.318  1.00  0.65           N  
ATOM   3987  CA  VAL A 257     -31.718  17.172 -50.937  1.00  0.65           C  
ATOM   3988  C   VAL A 257     -31.846  18.411 -50.075  1.00  0.65           C  
ATOM   3989  O   VAL A 257     -31.282  19.459 -50.401  1.00  0.65           O  
ATOM   3990  CB  VAL A 257     -30.313  16.584 -50.763  1.00  0.65           C  
ATOM   3991  CG1 VAL A 257     -30.062  16.240 -49.302  1.00  0.65           C  
ATOM   3992  CG2 VAL A 257     -30.163  15.395 -51.668  1.00  0.65           C  
ATOM   3993  H   VAL A 257     -31.374  18.236 -52.767  1.00  0.65           H  
ATOM   3994  HA  VAL A 257     -32.460  16.440 -50.616  1.00  0.65           H  
ATOM   3995  HB  VAL A 257     -29.589  17.310 -51.040  1.00  0.65           H  
ATOM   3996 1HG1 VAL A 257     -29.058  15.840 -49.190  1.00  0.65           H  
ATOM   3997 2HG1 VAL A 257     -30.160  17.135 -48.695  1.00  0.65           H  
ATOM   3998 3HG1 VAL A 257     -30.779  15.516 -48.970  1.00  0.65           H  
ATOM   3999 1HG2 VAL A 257     -29.160  14.988 -51.562  1.00  0.65           H  
ATOM   4000 2HG2 VAL A 257     -30.882  14.651 -51.412  1.00  0.65           H  
ATOM   4001 3HG2 VAL A 257     -30.317  15.707 -52.699  1.00  0.65           H  
ATOM   4002  N   LEU A 258     -32.637  18.317 -49.011  1.00  0.64           N  
ATOM   4003  CA  LEU A 258     -32.783  19.443 -48.100  1.00  0.64           C  
ATOM   4004  C   LEU A 258     -32.103  19.154 -46.772  1.00  0.64           C  
ATOM   4005  O   LEU A 258     -32.321  18.111 -46.150  1.00  0.64           O  
ATOM   4006  CB  LEU A 258     -34.256  19.826 -47.902  1.00  0.64           C  
ATOM   4007  CG  LEU A 258     -34.824  20.895 -48.901  1.00  0.64           C  
ATOM   4008  CD1 LEU A 258     -34.923  20.369 -50.291  1.00  0.64           C  
ATOM   4009  CD2 LEU A 258     -36.187  21.321 -48.461  1.00  0.64           C  
ATOM   4010  H   LEU A 258     -33.076  17.417 -48.802  1.00  0.64           H  
ATOM   4011  HA  LEU A 258     -32.285  20.307 -48.536  1.00  0.64           H  
ATOM   4012 1HB  LEU A 258     -34.854  18.931 -48.003  1.00  0.64           H  
ATOM   4013 2HB  LEU A 258     -34.380  20.208 -46.890  1.00  0.64           H  
ATOM   4014  HG  LEU A 258     -34.145  21.751 -48.906  1.00  0.64           H  
ATOM   4015 1HD1 LEU A 258     -35.304  21.150 -50.950  1.00  0.64           H  
ATOM   4016 2HD1 LEU A 258     -33.959  20.050 -50.630  1.00  0.64           H  
ATOM   4017 3HD1 LEU A 258     -35.599  19.555 -50.303  1.00  0.64           H  
ATOM   4018 1HD2 LEU A 258     -36.543  22.063 -49.132  1.00  0.64           H  
ATOM   4019 2HD2 LEU A 258     -36.860  20.477 -48.474  1.00  0.64           H  
ATOM   4020 3HD2 LEU A 258     -36.147  21.723 -47.477  1.00  0.64           H  
ATOM   4021  N   LYS A 259     -31.281  20.099 -46.322  1.00  0.65           N  
ATOM   4022  CA  LYS A 259     -30.561  19.910 -45.078  1.00  0.65           C  
ATOM   4023  C   LYS A 259     -30.730  21.136 -44.198  1.00  0.65           C  
ATOM   4024  O   LYS A 259     -30.776  22.244 -44.713  1.00  0.65           O  
ATOM   4025  CB  LYS A 259     -29.063  19.779 -45.371  1.00  0.65           C  
ATOM   4026  CG  LYS A 259     -28.669  18.656 -46.276  1.00  0.65           C  
ATOM   4027  CD  LYS A 259     -27.188  18.604 -46.468  1.00  0.65           C  
ATOM   4028  CE  LYS A 259     -26.819  17.506 -47.436  1.00  0.65           C  
ATOM   4029  NZ  LYS A 259     -25.347  17.448 -47.687  1.00  0.65           N  
ATOM   4030  H   LYS A 259     -31.125  20.938 -46.886  1.00  0.65           H  
ATOM   4031  HA  LYS A 259     -30.950  19.035 -44.586  1.00  0.65           H  
ATOM   4032 1HB  LYS A 259     -28.712  20.679 -45.816  1.00  0.65           H  
ATOM   4033 2HB  LYS A 259     -28.522  19.657 -44.432  1.00  0.65           H  
ATOM   4034 1HG  LYS A 259     -28.978  17.735 -45.886  1.00  0.65           H  
ATOM   4035 2HG  LYS A 259     -29.135  18.798 -47.249  1.00  0.65           H  
ATOM   4036 1HD  LYS A 259     -26.840  19.561 -46.865  1.00  0.65           H  
ATOM   4037 2HD  LYS A 259     -26.701  18.423 -45.510  1.00  0.65           H  
ATOM   4038 1HE  LYS A 259     -27.151  16.547 -47.041  1.00  0.65           H  
ATOM   4039 2HE  LYS A 259     -27.335  17.694 -48.372  1.00  0.65           H  
ATOM   4040 1HZ  LYS A 259     -25.149  16.711 -48.356  1.00  0.65           H  
ATOM   4041 2HZ  LYS A 259     -25.028  18.336 -48.063  1.00  0.65           H  
ATOM   4042 3HZ  LYS A 259     -24.861  17.263 -46.827  1.00  0.65           H  
ATOM   4043  N   PRO A 260     -30.773  21.036 -42.880  1.00  0.68           N  
ATOM   4044  CA  PRO A 260     -30.715  22.204 -42.052  1.00  0.68           C  
ATOM   4045  C   PRO A 260     -29.404  22.882 -42.386  1.00  0.68           C  
ATOM   4046  O   PRO A 260     -28.365  22.219 -42.454  1.00  0.68           O  
ATOM   4047  CB  PRO A 260     -30.693  21.629 -40.643  1.00  0.68           C  
ATOM   4048  CG  PRO A 260     -31.329  20.272 -40.782  1.00  0.68           C  
ATOM   4049  CD  PRO A 260     -30.918  19.778 -42.168  1.00  0.68           C  
ATOM   4050  HA  PRO A 260     -31.582  22.861 -42.237  1.00  0.68           H  
ATOM   4051 1HB  PRO A 260     -29.683  21.594 -40.256  1.00  0.68           H  
ATOM   4052 2HB  PRO A 260     -31.272  22.271 -39.972  1.00  0.68           H  
ATOM   4053 1HG  PRO A 260     -30.964  19.613 -39.981  1.00  0.68           H  
ATOM   4054 2HG  PRO A 260     -32.394  20.354 -40.645  1.00  0.68           H  
ATOM   4055 1HD  PRO A 260     -29.970  19.226 -42.127  1.00  0.68           H  
ATOM   4056 2HD  PRO A 260     -31.732  19.187 -42.582  1.00  0.68           H  
ATOM   4057  N   LEU A 261     -29.406  24.198 -42.472  1.00  0.74           N  
ATOM   4058  CA  LEU A 261     -28.189  24.967 -42.736  1.00  0.74           C  
ATOM   4059  C   LEU A 261     -27.156  24.712 -41.642  1.00  0.74           C  
ATOM   4060  O   LEU A 261     -25.949  24.812 -41.863  1.00  0.74           O  
ATOM   4061  CB  LEU A 261     -28.516  26.462 -42.793  1.00  0.74           C  
ATOM   4062  CG  LEU A 261     -27.437  27.372 -43.360  1.00  0.74           C  
ATOM   4063  CD1 LEU A 261     -27.160  26.954 -44.785  1.00  0.74           C  
ATOM   4064  CD2 LEU A 261     -27.915  28.815 -43.314  1.00  0.74           C  
ATOM   4065  H   LEU A 261     -30.287  24.689 -42.408  1.00  0.74           H  
ATOM   4066  HA  LEU A 261     -27.778  24.648 -43.693  1.00  0.74           H  
ATOM   4067 1HB  LEU A 261     -29.406  26.593 -43.404  1.00  0.74           H  
ATOM   4068 2HB  LEU A 261     -28.743  26.808 -41.777  1.00  0.74           H  
ATOM   4069  HG  LEU A 261     -26.519  27.267 -42.778  1.00  0.74           H  
ATOM   4070 1HD1 LEU A 261     -26.389  27.593 -45.216  1.00  0.74           H  
ATOM   4071 2HD1 LEU A 261     -26.823  25.918 -44.804  1.00  0.74           H  
ATOM   4072 3HD1 LEU A 261     -28.077  27.056 -45.355  1.00  0.74           H  
ATOM   4073 1HD2 LEU A 261     -27.149  29.469 -43.728  1.00  0.74           H  
ATOM   4074 2HD2 LEU A 261     -28.821  28.908 -43.898  1.00  0.74           H  
ATOM   4075 3HD2 LEU A 261     -28.118  29.098 -42.278  1.00  0.74           H  
ATOM   4076  N   ASP A 262     -27.677  24.437 -40.449  1.00  0.80           N  
ATOM   4077  CA  ASP A 262     -26.941  24.244 -39.212  1.00  0.80           C  
ATOM   4078  C   ASP A 262     -26.739  22.754 -38.840  1.00  0.80           C  
ATOM   4079  O   ASP A 262     -26.345  22.453 -37.711  1.00  0.80           O  
ATOM   4080  CB  ASP A 262     -27.767  24.907 -38.098  1.00  0.80           C  
ATOM   4081  CG  ASP A 262     -27.951  26.434 -38.300  1.00  0.80           C  
ATOM   4082  OD1 ASP A 262     -26.987  27.102 -38.559  1.00  0.80           O  
ATOM   4083  OD2 ASP A 262     -29.105  26.899 -38.268  1.00  0.80           O  
ATOM   4084  H   ASP A 262     -28.680  24.355 -40.413  1.00  0.80           H  
ATOM   4085  HA  ASP A 262     -25.969  24.720 -39.307  1.00  0.80           H  
ATOM   4086 1HB  ASP A 262     -28.743  24.434 -38.044  1.00  0.80           H  
ATOM   4087 2HB  ASP A 262     -27.274  24.740 -37.139  1.00  0.80           H  
ATOM   4088  N   GLY A 263     -27.058  21.816 -39.744  1.00  0.86           N  
ATOM   4089  CA  GLY A 263     -26.942  20.388 -39.409  1.00  0.86           C  
ATOM   4090  C   GLY A 263     -25.499  19.863 -39.400  1.00  0.86           C  
ATOM   4091  O   GLY A 263     -24.664  20.318 -40.180  1.00  0.86           O  
ATOM   4092  H   GLY A 263     -27.379  22.077 -40.677  1.00  0.86           H  
ATOM   4093 1HA  GLY A 263     -27.396  20.214 -38.434  1.00  0.86           H  
ATOM   4094 2HA  GLY A 263     -27.529  19.813 -40.129  1.00  0.86           H  
ATOM   4095  N   ASN A 264     -25.223  18.856 -38.549  1.00  0.89           N  
ATOM   4096  CA  ASN A 264     -23.881  18.245 -38.486  1.00  0.89           C  
ATOM   4097  C   ASN A 264     -23.772  16.781 -38.957  1.00  0.89           C  
ATOM   4098  O   ASN A 264     -22.806  16.418 -39.629  1.00  0.89           O  
ATOM   4099  CB  ASN A 264     -23.334  18.331 -37.069  1.00  0.89           C  
ATOM   4100  CG  ASN A 264     -23.092  19.743 -36.599  1.00  0.89           C  
ATOM   4101  OD1 ASN A 264     -22.597  20.591 -37.348  1.00  0.89           O  
ATOM   4102  ND2 ASN A 264     -23.432  20.009 -35.359  1.00  0.89           N  
ATOM   4103  H   ASN A 264     -25.951  18.532 -37.931  1.00  0.89           H  
ATOM   4104  HA  ASN A 264     -23.222  18.826 -39.133  1.00  0.89           H  
ATOM   4105 1HB  ASN A 264     -24.032  17.847 -36.385  1.00  0.89           H  
ATOM   4106 2HB  ASN A 264     -22.397  17.775 -37.014  1.00  0.89           H  
ATOM   4107 1HD2 ASN A 264     -23.296  20.931 -34.991  1.00  0.89           H  
ATOM   4108 2HD2 ASN A 264     -23.828  19.295 -34.784  1.00  0.89           H  
ATOM   4109  N   HIS A 265     -24.751  15.937 -38.605  1.00  0.89           N  
ATOM   4110  CA  HIS A 265     -24.658  14.499 -38.911  1.00  0.89           C  
ATOM   4111  C   HIS A 265     -25.859  13.894 -39.632  1.00  0.89           C  
ATOM   4112  O   HIS A 265     -26.218  12.744 -39.373  1.00  0.89           O  
ATOM   4113  CB  HIS A 265     -24.465  13.672 -37.639  1.00  0.89           C  
ATOM   4114  CG  HIS A 265     -23.206  13.894 -36.880  1.00  0.89           C  
ATOM   4115  ND1 HIS A 265     -23.090  14.800 -35.842  1.00  0.89           N  
ATOM   4116  CD2 HIS A 265     -22.018  13.287 -36.989  1.00  0.89           C  
ATOM   4117  CE1 HIS A 265     -21.859  14.721 -35.344  1.00  0.89           C  
ATOM   4118  NE2 HIS A 265     -21.202  13.793 -36.020  1.00  0.89           N  
ATOM   4119  H   HIS A 265     -25.538  16.283 -38.082  1.00  0.89           H  
ATOM   4120  HA  HIS A 265     -23.793  14.331 -39.551  1.00  0.89           H  
ATOM   4121 1HB  HIS A 265     -25.298  13.865 -36.962  1.00  0.89           H  
ATOM   4122 2HB  HIS A 265     -24.509  12.615 -37.898  1.00  0.89           H  
ATOM   4123  HD2 HIS A 265     -21.762  12.511 -37.700  1.00  0.89           H  
ATOM   4124  HE1 HIS A 265     -21.468  15.300 -34.508  1.00  0.89           H  
ATOM   4125  HE2 HIS A 265     -20.248  13.448 -35.882  1.00  0.89           H  
ATOM   4126  N   GLY A 266     -26.500  14.648 -40.509  1.00  0.86           N  
ATOM   4127  CA  GLY A 266     -27.659  14.121 -41.236  1.00  0.86           C  
ATOM   4128  C   GLY A 266     -28.986  14.352 -40.501  1.00  0.86           C  
ATOM   4129  O   GLY A 266     -30.065  14.040 -41.009  1.00  0.86           O  
ATOM   4130  H   GLY A 266     -26.171  15.586 -40.696  1.00  0.86           H  
ATOM   4131 1HA  GLY A 266     -27.697  14.575 -42.220  1.00  0.86           H  
ATOM   4132 2HA  GLY A 266     -27.522  13.053 -41.401  1.00  0.86           H  
ATOM   4133  N   ARG A 267     -28.919  14.870 -39.284  1.00  0.81           N  
ATOM   4134  CA  ARG A 267     -30.137  15.112 -38.532  1.00  0.81           C  
ATOM   4135  C   ARG A 267     -30.948  16.152 -39.274  1.00  0.81           C  
ATOM   4136  O   ARG A 267     -30.411  17.191 -39.653  1.00  0.81           O  
ATOM   4137  CB  ARG A 267     -29.819  15.611 -37.133  1.00  0.81           C  
ATOM   4138  CG  ARG A 267     -31.000  15.706 -36.184  1.00  0.81           C  
ATOM   4139  CD  ARG A 267     -30.575  16.173 -34.831  1.00  0.81           C  
ATOM   4140  NE  ARG A 267     -31.690  16.259 -33.912  1.00  0.81           N  
ATOM   4141  CZ  ARG A 267     -32.105  15.271 -33.095  1.00  0.81           C  
ATOM   4142  NH1 ARG A 267     -31.468  14.116 -33.068  1.00  0.81           N  
ATOM   4143  NH2 ARG A 267     -33.155  15.462 -32.316  1.00  0.81           N  
ATOM   4144  H   ARG A 267     -28.023  15.094 -38.889  1.00  0.81           H  
ATOM   4145  HA  ARG A 267     -30.708  14.185 -38.464  1.00  0.81           H  
ATOM   4146 1HB  ARG A 267     -29.080  14.954 -36.675  1.00  0.81           H  
ATOM   4147 2HB  ARG A 267     -29.378  16.605 -37.199  1.00  0.81           H  
ATOM   4148 1HG  ARG A 267     -31.723  16.423 -36.573  1.00  0.81           H  
ATOM   4149 2HG  ARG A 267     -31.476  14.732 -36.083  1.00  0.81           H  
ATOM   4150 1HD  ARG A 267     -29.839  15.486 -34.416  1.00  0.81           H  
ATOM   4151 2HD  ARG A 267     -30.139  17.167 -34.920  1.00  0.81           H  
ATOM   4152  HE  ARG A 267     -32.226  17.134 -33.925  1.00  0.81           H  
ATOM   4153 1HH1 ARG A 267     -30.665  13.971 -33.663  1.00  0.81           H  
ATOM   4154 2HH1 ARG A 267     -31.782  13.379 -32.454  1.00  0.81           H  
ATOM   4155 1HH2 ARG A 267     -33.645  16.353 -32.336  1.00  0.81           H  
ATOM   4156 2HH2 ARG A 267     -33.471  14.729 -31.705  1.00  0.81           H  
ATOM   4157  N   GLY A 268     -32.226  15.870 -39.509  1.00  0.76           N  
ATOM   4158  CA  GLY A 268     -33.102  16.809 -40.205  1.00  0.76           C  
ATOM   4159  C   GLY A 268     -32.957  16.759 -41.730  1.00  0.76           C  
ATOM   4160  O   GLY A 268     -33.597  17.535 -42.436  1.00  0.76           O  
ATOM   4161  H   GLY A 268     -32.601  14.987 -39.194  1.00  0.76           H  
ATOM   4162 1HA  GLY A 268     -34.133  16.599 -39.930  1.00  0.76           H  
ATOM   4163 2HA  GLY A 268     -32.888  17.818 -39.860  1.00  0.76           H  
ATOM   4164  N   VAL A 269     -32.107  15.866 -42.241  1.00  0.72           N  
ATOM   4165  CA  VAL A 269     -31.867  15.787 -43.675  1.00  0.72           C  
ATOM   4166  C   VAL A 269     -32.776  14.833 -44.423  1.00  0.72           C  
ATOM   4167  O   VAL A 269     -32.986  13.687 -44.013  1.00  0.72           O  
ATOM   4168  CB  VAL A 269     -30.411  15.397 -43.955  1.00  0.72           C  
ATOM   4169  CG1 VAL A 269     -30.196  15.222 -45.459  1.00  0.72           C  
ATOM   4170  CG2 VAL A 269     -29.517  16.475 -43.366  1.00  0.72           C  
ATOM   4171  H   VAL A 269     -31.580  15.241 -41.630  1.00  0.72           H  
ATOM   4172  HA  VAL A 269     -32.022  16.783 -44.085  1.00  0.72           H  
ATOM   4173  HB  VAL A 269     -30.184  14.444 -43.488  1.00  0.72           H  
ATOM   4174 1HG1 VAL A 269     -29.163  14.950 -45.656  1.00  0.72           H  
ATOM   4175 2HG1 VAL A 269     -30.839  14.442 -45.814  1.00  0.72           H  
ATOM   4176 3HG1 VAL A 269     -30.441  16.138 -45.978  1.00  0.72           H  
ATOM   4177 1HG2 VAL A 269     -28.478  16.235 -43.551  1.00  0.72           H  
ATOM   4178 2HG2 VAL A 269     -29.743  17.396 -43.811  1.00  0.72           H  
ATOM   4179 3HG2 VAL A 269     -29.695  16.551 -42.293  1.00  0.72           H  
ATOM   4180  N   SER A 270     -33.319  15.317 -45.534  1.00  0.70           N  
ATOM   4181  CA  SER A 270     -34.162  14.494 -46.384  1.00  0.70           C  
ATOM   4182  C   SER A 270     -33.535  14.408 -47.776  1.00  0.70           C  
ATOM   4183  O   SER A 270     -33.251  15.424 -48.417  1.00  0.70           O  
ATOM   4184  CB  SER A 270     -35.546  15.042 -46.432  1.00  0.70           C  
ATOM   4185  OG  SER A 270     -36.132  15.056 -45.158  1.00  0.70           O  
ATOM   4186  H   SER A 270     -33.107  16.283 -45.797  1.00  0.70           H  
ATOM   4187  HA  SER A 270     -34.206  13.487 -45.969  1.00  0.70           H  
ATOM   4188 1HB  SER A 270     -35.513  16.011 -46.849  1.00  0.70           H  
ATOM   4189 2HB  SER A 270     -36.128  14.415 -47.060  1.00  0.70           H  
ATOM   4190  HG  SER A 270     -35.864  14.234 -44.729  1.00  0.70           H  
ATOM   4191  N   VAL A 271     -33.312  13.177 -48.223  1.00  0.69           N  
ATOM   4192  CA  VAL A 271     -32.595  12.881 -49.464  1.00  0.69           C  
ATOM   4193  C   VAL A 271     -33.469  12.310 -50.580  1.00  0.69           C  
ATOM   4194  O   VAL A 271     -34.314  11.455 -50.327  1.00  0.69           O  
ATOM   4195  CB  VAL A 271     -31.458  11.881 -49.155  1.00  0.69           C  
ATOM   4196  CG1 VAL A 271     -30.698  11.512 -50.399  1.00  0.69           C  
ATOM   4197  CG2 VAL A 271     -30.526  12.480 -48.132  1.00  0.69           C  
ATOM   4198  H   VAL A 271     -33.613  12.402 -47.649  1.00  0.69           H  
ATOM   4199  HA  VAL A 271     -32.160  13.807 -49.819  1.00  0.69           H  
ATOM   4200  HB  VAL A 271     -31.893  10.966 -48.757  1.00  0.69           H  
ATOM   4201 1HG1 VAL A 271     -29.914  10.801 -50.146  1.00  0.69           H  
ATOM   4202 2HG1 VAL A 271     -31.357  11.058 -51.122  1.00  0.69           H  
ATOM   4203 3HG1 VAL A 271     -30.251  12.402 -50.816  1.00  0.69           H  
ATOM   4204 1HG2 VAL A 271     -29.739  11.767 -47.897  1.00  0.69           H  
ATOM   4205 2HG2 VAL A 271     -30.081  13.382 -48.525  1.00  0.69           H  
ATOM   4206 3HG2 VAL A 271     -31.085  12.705 -47.234  1.00  0.69           H  
ATOM   4207  N   ASN A 272     -33.240  12.788 -51.810  1.00  0.68           N  
ATOM   4208  CA  ASN A 272     -33.939  12.344 -53.017  1.00  0.68           C  
ATOM   4209  C   ASN A 272     -35.406  12.744 -52.998  1.00  0.68           C  
ATOM   4210  O   ASN A 272     -36.312  11.912 -53.060  1.00  0.68           O  
ATOM   4211  CB  ASN A 272     -33.789  10.844 -53.207  1.00  0.68           C  
ATOM   4212  CG  ASN A 272     -34.070  10.397 -54.616  1.00  0.68           C  
ATOM   4213  OD1 ASN A 272     -33.809  11.141 -55.566  1.00  0.68           O  
ATOM   4214  ND2 ASN A 272     -34.580   9.200 -54.775  1.00  0.68           N  
ATOM   4215  H   ASN A 272     -32.537  13.504 -51.912  1.00  0.68           H  
ATOM   4216  HA  ASN A 272     -33.487  12.848 -53.874  1.00  0.68           H  
ATOM   4217 1HB  ASN A 272     -32.780  10.541 -52.945  1.00  0.68           H  
ATOM   4218 2HB  ASN A 272     -34.473  10.317 -52.544  1.00  0.68           H  
ATOM   4219 1HD2 ASN A 272     -34.780   8.854 -55.693  1.00  0.68           H  
ATOM   4220 2HD2 ASN A 272     -34.772   8.630 -53.975  1.00  0.68           H  
ATOM   4221  N   LEU A 273     -35.627  14.040 -52.914  1.00  0.67           N  
ATOM   4222  CA  LEU A 273     -36.948  14.612 -52.865  1.00  0.67           C  
ATOM   4223  C   LEU A 273     -37.419  14.865 -54.279  1.00  0.67           C  
ATOM   4224  O   LEU A 273     -36.995  15.824 -54.931  1.00  0.67           O  
ATOM   4225  CB  LEU A 273     -36.836  15.883 -52.063  1.00  0.67           C  
ATOM   4226  CG  LEU A 273     -36.275  15.639 -50.711  1.00  0.67           C  
ATOM   4227  CD1 LEU A 273     -36.000  16.904 -50.061  1.00  0.67           C  
ATOM   4228  CD2 LEU A 273     -37.243  14.843 -49.951  1.00  0.67           C  
ATOM   4229  H   LEU A 273     -34.834  14.678 -52.860  1.00  0.67           H  
ATOM   4230  HA  LEU A 273     -37.627  13.913 -52.375  1.00  0.67           H  
ATOM   4231 1HB  LEU A 273     -36.200  16.580 -52.583  1.00  0.67           H  
ATOM   4232 2HB  LEU A 273     -37.825  16.315 -51.945  1.00  0.67           H  
ATOM   4233  HG  LEU A 273     -35.333  15.088 -50.793  1.00  0.67           H  
ATOM   4234 1HD1 LEU A 273     -35.584  16.729 -49.082  1.00  0.67           H  
ATOM   4235 2HD1 LEU A 273     -35.277  17.426 -50.666  1.00  0.67           H  
ATOM   4236 3HD1 LEU A 273     -36.908  17.475 -49.978  1.00  0.67           H  
ATOM   4237 1HD2 LEU A 273     -36.863  14.648 -48.998  1.00  0.67           H  
ATOM   4238 2HD2 LEU A 273     -38.160  15.399 -49.862  1.00  0.67           H  
ATOM   4239 3HD2 LEU A 273     -37.423  13.900 -50.467  1.00  0.67           H  
ATOM   4240  N   THR A 274     -38.244  13.936 -54.767  1.00  0.66           N  
ATOM   4241  CA  THR A 274     -38.675  13.877 -56.161  1.00  0.66           C  
ATOM   4242  C   THR A 274     -39.954  14.645 -56.483  1.00  0.66           C  
ATOM   4243  O   THR A 274     -40.272  14.859 -57.654  1.00  0.66           O  
ATOM   4244  CB  THR A 274     -38.867  12.401 -56.565  1.00  0.66           C  
ATOM   4245  OG1 THR A 274     -39.894  11.807 -55.760  1.00  0.66           O  
ATOM   4246  CG2 THR A 274     -37.565  11.617 -56.354  1.00  0.66           C  
ATOM   4247  H   THR A 274     -38.543  13.198 -54.141  1.00  0.66           H  
ATOM   4248  HA  THR A 274     -37.878  14.297 -56.774  1.00  0.66           H  
ATOM   4249  HB  THR A 274     -39.156  12.345 -57.613  1.00  0.66           H  
ATOM   4250  HG1 THR A 274     -39.887  10.854 -55.886  1.00  0.66           H  
ATOM   4251 1HG2 THR A 274     -37.716  10.577 -56.639  1.00  0.66           H  
ATOM   4252 2HG2 THR A 274     -36.780  12.037 -56.956  1.00  0.66           H  
ATOM   4253 3HG2 THR A 274     -37.281  11.662 -55.313  1.00  0.66           H  
ATOM   4254  N   THR A 275     -40.691  15.044 -55.454  1.00  0.64           N  
ATOM   4255  CA  THR A 275     -41.944  15.765 -55.655  1.00  0.64           C  
ATOM   4256  C   THR A 275     -41.953  17.024 -54.827  1.00  0.64           C  
ATOM   4257  O   THR A 275     -41.275  17.095 -53.801  1.00  0.64           O  
ATOM   4258  CB  THR A 275     -43.173  14.918 -55.255  1.00  0.64           C  
ATOM   4259  OG1 THR A 275     -43.147  14.645 -53.825  1.00  0.64           O  
ATOM   4260  CG2 THR A 275     -43.172  13.600 -56.008  1.00  0.64           C  
ATOM   4261  H   THR A 275     -40.363  14.833 -54.527  1.00  0.64           H  
ATOM   4262  HA  THR A 275     -42.031  16.046 -56.705  1.00  0.64           H  
ATOM   4263  HB  THR A 275     -44.083  15.465 -55.496  1.00  0.64           H  
ATOM   4264  HG1 THR A 275     -43.791  13.948 -53.625  1.00  0.64           H  
ATOM   4265 1HG2 THR A 275     -44.045  13.017 -55.722  1.00  0.64           H  
ATOM   4266 2HG2 THR A 275     -43.198  13.794 -57.081  1.00  0.64           H  
ATOM   4267 3HG2 THR A 275     -42.273  13.038 -55.766  1.00  0.64           H  
ATOM   4268  N   ASP A 276     -42.796  17.979 -55.207  1.00  0.62           N  
ATOM   4269  CA  ASP A 276     -42.892  19.205 -54.436  1.00  0.62           C  
ATOM   4270  C   ASP A 276     -43.321  18.919 -53.010  1.00  0.62           C  
ATOM   4271  O   ASP A 276     -42.823  19.545 -52.081  1.00  0.62           O  
ATOM   4272  CB  ASP A 276     -43.877  20.163 -55.085  1.00  0.62           C  
ATOM   4273  CG  ASP A 276     -43.341  20.736 -56.386  1.00  0.62           C  
ATOM   4274  OD1 ASP A 276     -42.178  20.567 -56.649  1.00  0.62           O  
ATOM   4275  OD2 ASP A 276     -44.090  21.368 -57.100  1.00  0.62           O  
ATOM   4276  H   ASP A 276     -43.342  17.864 -56.049  1.00  0.62           H  
ATOM   4277  HA  ASP A 276     -41.909  19.677 -54.411  1.00  0.62           H  
ATOM   4278 1HB  ASP A 276     -44.817  19.650 -55.281  1.00  0.62           H  
ATOM   4279 2HB  ASP A 276     -44.089  20.986 -54.397  1.00  0.62           H  
ATOM   4280  N   GLU A 277     -44.227  17.956 -52.828  1.00  0.60           N  
ATOM   4281  CA  GLU A 277     -44.692  17.621 -51.489  1.00  0.60           C  
ATOM   4282  C   GLU A 277     -43.551  17.070 -50.644  1.00  0.60           C  
ATOM   4283  O   GLU A 277     -43.425  17.395 -49.460  1.00  0.60           O  
ATOM   4284  CB  GLU A 277     -45.831  16.602 -51.551  1.00  0.60           C  
ATOM   4285  CG  GLU A 277     -47.140  17.152 -52.124  1.00  0.60           C  
ATOM   4286  CD  GLU A 277     -48.240  16.112 -52.220  1.00  0.60           C  
ATOM   4287  OE1 GLU A 277     -47.968  14.958 -51.982  1.00  0.60           O  
ATOM   4288  OE2 GLU A 277     -49.351  16.478 -52.529  1.00  0.60           O  
ATOM   4289  H   GLU A 277     -44.589  17.461 -53.628  1.00  0.60           H  
ATOM   4290  HA  GLU A 277     -45.063  18.531 -51.012  1.00  0.60           H  
ATOM   4291 1HB  GLU A 277     -45.523  15.757 -52.169  1.00  0.60           H  
ATOM   4292 2HB  GLU A 277     -46.033  16.220 -50.551  1.00  0.60           H  
ATOM   4293 1HG  GLU A 277     -47.483  17.971 -51.490  1.00  0.60           H  
ATOM   4294 2HG  GLU A 277     -46.942  17.556 -53.116  1.00  0.60           H  
ATOM   4295  N   ALA A 278     -42.679  16.252 -51.254  1.00  0.58           N  
ATOM   4296  CA  ALA A 278     -41.541  15.722 -50.512  1.00  0.58           C  
ATOM   4297  C   ALA A 278     -40.662  16.869 -50.033  1.00  0.58           C  
ATOM   4298  O   ALA A 278     -40.131  16.833 -48.920  1.00  0.58           O  
ATOM   4299  CB  ALA A 278     -40.745  14.763 -51.376  1.00  0.58           C  
ATOM   4300  H   ALA A 278     -42.812  15.972 -52.229  1.00  0.58           H  
ATOM   4301  HA  ALA A 278     -41.920  15.191 -49.640  1.00  0.58           H  
ATOM   4302 1HB  ALA A 278     -39.926  14.356 -50.816  1.00  0.58           H  
ATOM   4303 2HB  ALA A 278     -41.393  13.952 -51.701  1.00  0.58           H  
ATOM   4304 3HB  ALA A 278     -40.363  15.292 -52.246  1.00  0.58           H  
ATOM   4305  N   VAL A 279     -40.531  17.891 -50.881  1.00  0.57           N  
ATOM   4306  CA  VAL A 279     -39.740  19.071 -50.577  1.00  0.57           C  
ATOM   4307  C   VAL A 279     -40.386  19.922 -49.497  1.00  0.57           C  
ATOM   4308  O   VAL A 279     -39.702  20.388 -48.583  1.00  0.57           O  
ATOM   4309  CB  VAL A 279     -39.496  19.896 -51.846  1.00  0.57           C  
ATOM   4310  CG1 VAL A 279     -38.822  21.197 -51.514  1.00  0.57           C  
ATOM   4311  CG2 VAL A 279     -38.617  19.080 -52.772  1.00  0.57           C  
ATOM   4312  H   VAL A 279     -40.988  17.825 -51.795  1.00  0.57           H  
ATOM   4313  HA  VAL A 279     -38.771  18.741 -50.214  1.00  0.57           H  
ATOM   4314  HB  VAL A 279     -40.438  20.119 -52.327  1.00  0.57           H  
ATOM   4315 1HG1 VAL A 279     -38.652  21.749 -52.429  1.00  0.57           H  
ATOM   4316 2HG1 VAL A 279     -39.459  21.780 -50.848  1.00  0.57           H  
ATOM   4317 3HG1 VAL A 279     -37.873  21.001 -51.031  1.00  0.57           H  
ATOM   4318 1HG2 VAL A 279     -38.435  19.637 -53.684  1.00  0.57           H  
ATOM   4319 2HG2 VAL A 279     -37.672  18.870 -52.277  1.00  0.57           H  
ATOM   4320 3HG2 VAL A 279     -39.117  18.144 -53.016  1.00  0.57           H  
ATOM   4321  N   GLU A 280     -41.703  20.130 -49.573  1.00  0.56           N  
ATOM   4322  CA  GLU A 280     -42.337  20.940 -48.544  1.00  0.56           C  
ATOM   4323  C   GLU A 280     -42.173  20.254 -47.190  1.00  0.56           C  
ATOM   4324  O   GLU A 280     -41.806  20.888 -46.195  1.00  0.56           O  
ATOM   4325  CB  GLU A 280     -43.849  21.096 -48.793  1.00  0.56           C  
ATOM   4326  CG  GLU A 280     -44.267  21.901 -50.023  1.00  0.56           C  
ATOM   4327  CD  GLU A 280     -45.771  22.093 -50.145  1.00  0.56           C  
ATOM   4328  OE1 GLU A 280     -46.497  21.554 -49.340  1.00  0.56           O  
ATOM   4329  OE2 GLU A 280     -46.188  22.789 -51.043  1.00  0.56           O  
ATOM   4330  H   GLU A 280     -42.238  19.746 -50.350  1.00  0.56           H  
ATOM   4331  HA  GLU A 280     -41.853  21.915 -48.509  1.00  0.56           H  
ATOM   4332 1HB  GLU A 280     -44.293  20.104 -48.894  1.00  0.56           H  
ATOM   4333 2HB  GLU A 280     -44.306  21.568 -47.923  1.00  0.56           H  
ATOM   4334 1HG  GLU A 280     -43.788  22.841 -50.033  1.00  0.56           H  
ATOM   4335 2HG  GLU A 280     -43.929  21.367 -50.896  1.00  0.56           H  
ATOM   4336  N   ALA A 281     -42.368  18.927 -47.167  1.00  0.55           N  
ATOM   4337  CA  ALA A 281     -42.232  18.181 -45.928  1.00  0.55           C  
ATOM   4338  C   ALA A 281     -40.811  18.247 -45.421  1.00  0.55           C  
ATOM   4339  O   ALA A 281     -40.577  18.517 -44.242  1.00  0.55           O  
ATOM   4340  CB  ALA A 281     -42.626  16.734 -46.143  1.00  0.55           C  
ATOM   4341  H   ALA A 281     -42.655  18.439 -48.017  1.00  0.55           H  
ATOM   4342  HA  ALA A 281     -42.885  18.633 -45.182  1.00  0.55           H  
ATOM   4343 1HB  ALA A 281     -42.534  16.187 -45.206  1.00  0.55           H  
ATOM   4344 2HB  ALA A 281     -43.656  16.689 -46.496  1.00  0.55           H  
ATOM   4345 3HB  ALA A 281     -41.968  16.290 -46.892  1.00  0.55           H  
ATOM   4346  N   ALA A 282     -39.853  18.056 -46.324  1.00  0.55           N  
ATOM   4347  CA  ALA A 282     -38.456  18.090 -45.963  1.00  0.55           C  
ATOM   4348  C   ALA A 282     -38.063  19.427 -45.392  1.00  0.55           C  
ATOM   4349  O   ALA A 282     -37.301  19.500 -44.430  1.00  0.55           O  
ATOM   4350  CB  ALA A 282     -37.630  17.801 -47.169  1.00  0.55           C  
ATOM   4351  H   ALA A 282     -40.090  17.835 -47.290  1.00  0.55           H  
ATOM   4352  HA  ALA A 282     -38.270  17.332 -45.207  1.00  0.55           H  
ATOM   4353 1HB  ALA A 282     -36.599  17.838 -46.888  1.00  0.55           H  
ATOM   4354 2HB  ALA A 282     -37.891  16.822 -47.560  1.00  0.55           H  
ATOM   4355 3HB  ALA A 282     -37.828  18.548 -47.917  1.00  0.55           H  
ATOM   4356  N   PHE A 283     -38.603  20.501 -45.952  1.00  0.56           N  
ATOM   4357  CA  PHE A 283     -38.288  21.815 -45.446  1.00  0.56           C  
ATOM   4358  C   PHE A 283     -38.735  21.909 -43.997  1.00  0.56           C  
ATOM   4359  O   PHE A 283     -37.947  22.278 -43.129  1.00  0.56           O  
ATOM   4360  CB  PHE A 283     -38.946  22.895 -46.285  1.00  0.56           C  
ATOM   4361  CG  PHE A 283     -38.635  24.260 -45.811  1.00  0.56           C  
ATOM   4362  CD1 PHE A 283     -37.432  24.853 -46.131  1.00  0.56           C  
ATOM   4363  CD2 PHE A 283     -39.520  24.950 -45.031  1.00  0.56           C  
ATOM   4364  CE1 PHE A 283     -37.127  26.107 -45.664  1.00  0.56           C  
ATOM   4365  CE2 PHE A 283     -39.222  26.202 -44.579  1.00  0.56           C  
ATOM   4366  CZ  PHE A 283     -38.015  26.775 -44.890  1.00  0.56           C  
ATOM   4367  H   PHE A 283     -39.218  20.406 -46.760  1.00  0.56           H  
ATOM   4368  HA  PHE A 283     -37.211  21.957 -45.474  1.00  0.56           H  
ATOM   4369 1HB  PHE A 283     -38.632  22.803 -47.323  1.00  0.56           H  
ATOM   4370 2HB  PHE A 283     -40.029  22.765 -46.262  1.00  0.56           H  
ATOM   4371  HD1 PHE A 283     -36.717  24.309 -46.750  1.00  0.56           H  
ATOM   4372  HD2 PHE A 283     -40.472  24.482 -44.759  1.00  0.56           H  
ATOM   4373  HE1 PHE A 283     -36.174  26.567 -45.903  1.00  0.56           H  
ATOM   4374  HE2 PHE A 283     -39.937  26.737 -43.954  1.00  0.56           H  
ATOM   4375  HZ  PHE A 283     -37.770  27.761 -44.512  1.00  0.56           H  
ATOM   4376  N   ASP A 284     -39.994  21.548 -43.723  1.00  0.56           N  
ATOM   4377  CA  ASP A 284     -40.516  21.606 -42.355  1.00  0.56           C  
ATOM   4378  C   ASP A 284     -39.735  20.717 -41.380  1.00  0.56           C  
ATOM   4379  O   ASP A 284     -39.540  21.072 -40.204  1.00  0.56           O  
ATOM   4380  CB  ASP A 284     -42.001  21.247 -42.346  1.00  0.56           C  
ATOM   4381  CG  ASP A 284     -42.882  22.381 -42.878  1.00  0.56           C  
ATOM   4382  OD1 ASP A 284     -42.391  23.484 -42.978  1.00  0.56           O  
ATOM   4383  OD2 ASP A 284     -44.037  22.145 -43.152  1.00  0.56           O  
ATOM   4384  H   ASP A 284     -40.599  21.230 -44.486  1.00  0.56           H  
ATOM   4385  HA  ASP A 284     -40.426  22.634 -42.011  1.00  0.56           H  
ATOM   4386 1HB  ASP A 284     -42.155  20.362 -42.971  1.00  0.56           H  
ATOM   4387 2HB  ASP A 284     -42.310  20.994 -41.333  1.00  0.56           H  
ATOM   4388  N   ILE A 285     -39.269  19.566 -41.854  1.00  0.57           N  
ATOM   4389  CA  ILE A 285     -38.461  18.705 -41.013  1.00  0.57           C  
ATOM   4390  C   ILE A 285     -37.134  19.384 -40.699  1.00  0.57           C  
ATOM   4391  O   ILE A 285     -36.748  19.533 -39.544  1.00  0.57           O  
ATOM   4392  CB  ILE A 285     -38.207  17.356 -41.706  1.00  0.57           C  
ATOM   4393  CG1 ILE A 285     -39.530  16.584 -41.835  1.00  0.57           C  
ATOM   4394  CG2 ILE A 285     -37.152  16.558 -40.963  1.00  0.57           C  
ATOM   4395  CD1 ILE A 285     -39.459  15.409 -42.781  1.00  0.57           C  
ATOM   4396  H   ILE A 285     -39.486  19.288 -42.815  1.00  0.57           H  
ATOM   4397  HA  ILE A 285     -38.995  18.531 -40.076  1.00  0.57           H  
ATOM   4398  HB  ILE A 285     -37.852  17.547 -42.718  1.00  0.57           H  
ATOM   4399 1HG1 ILE A 285     -39.810  16.213 -40.849  1.00  0.57           H  
ATOM   4400 2HG1 ILE A 285     -40.303  17.261 -42.175  1.00  0.57           H  
ATOM   4401 1HG2 ILE A 285     -36.971  15.621 -41.486  1.00  0.57           H  
ATOM   4402 2HG2 ILE A 285     -36.231  17.134 -40.927  1.00  0.57           H  
ATOM   4403 3HG2 ILE A 285     -37.493  16.352 -39.950  1.00  0.57           H  
ATOM   4404 1HD1 ILE A 285     -40.428  14.912 -42.813  1.00  0.57           H  
ATOM   4405 2HD1 ILE A 285     -39.203  15.760 -43.776  1.00  0.57           H  
ATOM   4406 3HD1 ILE A 285     -38.702  14.708 -42.438  1.00  0.57           H  
ATOM   4407  N   ALA A 286     -36.449  19.851 -41.733  1.00  0.58           N  
ATOM   4408  CA  ALA A 286     -35.160  20.499 -41.563  1.00  0.58           C  
ATOM   4409  C   ALA A 286     -35.253  21.768 -40.693  1.00  0.58           C  
ATOM   4410  O   ALA A 286     -34.402  22.012 -39.827  1.00  0.58           O  
ATOM   4411  CB  ALA A 286     -34.597  20.807 -42.929  1.00  0.58           C  
ATOM   4412  H   ALA A 286     -36.820  19.736 -42.674  1.00  0.58           H  
ATOM   4413  HA  ALA A 286     -34.503  19.797 -41.058  1.00  0.58           H  
ATOM   4414 1HB  ALA A 286     -33.622  21.257 -42.835  1.00  0.58           H  
ATOM   4415 2HB  ALA A 286     -34.516  19.880 -43.503  1.00  0.58           H  
ATOM   4416 3HB  ALA A 286     -35.270  21.479 -43.437  1.00  0.58           H  
ATOM   4417  N   MET A 287     -36.342  22.529 -40.843  1.00  0.59           N  
ATOM   4418  CA  MET A 287     -36.580  23.742 -40.053  1.00  0.59           C  
ATOM   4419  C   MET A 287     -36.867  23.469 -38.595  1.00  0.59           C  
ATOM   4420  O   MET A 287     -36.892  24.393 -37.782  1.00  0.59           O  
ATOM   4421  CB  MET A 287     -37.729  24.564 -40.603  1.00  0.59           C  
ATOM   4422  CG  MET A 287     -37.456  25.269 -41.853  1.00  0.59           C  
ATOM   4423  SD  MET A 287     -36.113  26.463 -41.713  1.00  0.59           S  
ATOM   4424  CE  MET A 287     -36.815  27.697 -40.669  1.00  0.59           C  
ATOM   4425  H   MET A 287     -37.018  22.287 -41.565  1.00  0.59           H  
ATOM   4426  HA  MET A 287     -35.677  24.352 -40.095  1.00  0.59           H  
ATOM   4427 1HB  MET A 287     -38.580  23.904 -40.782  1.00  0.59           H  
ATOM   4428 2HB  MET A 287     -38.035  25.299 -39.861  1.00  0.59           H  
ATOM   4429 1HG  MET A 287     -37.228  24.572 -42.646  1.00  0.59           H  
ATOM   4430 2HG  MET A 287     -38.353  25.797 -42.100  1.00  0.59           H  
ATOM   4431 1HE  MET A 287     -36.092  28.495 -40.513  1.00  0.59           H  
ATOM   4432 2HE  MET A 287     -37.709  28.107 -41.139  1.00  0.59           H  
ATOM   4433 3HE  MET A 287     -37.077  27.253 -39.708  1.00  0.59           H  
ATOM   4434  N   SER A 288     -37.129  22.217 -38.249  1.00  0.60           N  
ATOM   4435  CA  SER A 288     -37.407  21.894 -36.877  1.00  0.60           C  
ATOM   4436  C   SER A 288     -36.085  21.666 -36.144  1.00  0.60           C  
ATOM   4437  O   SER A 288     -36.061  21.564 -34.916  1.00  0.60           O  
ATOM   4438  CB  SER A 288     -38.290  20.662 -36.817  1.00  0.60           C  
ATOM   4439  OG  SER A 288     -39.547  20.899 -37.441  1.00  0.60           O  
ATOM   4440  H   SER A 288     -37.105  21.454 -38.925  1.00  0.60           H  
ATOM   4441  HA  SER A 288     -37.928  22.731 -36.413  1.00  0.60           H  
ATOM   4442 1HB  SER A 288     -37.789  19.828 -37.301  1.00  0.60           H  
ATOM   4443 2HB  SER A 288     -38.445  20.388 -35.777  1.00  0.60           H  
ATOM   4444  HG  SER A 288     -39.386  20.945 -38.429  1.00  0.60           H  
ATOM   4445  N   GLU A 289     -34.984  21.593 -36.911  1.00  0.60           N  
ATOM   4446  CA  GLU A 289     -33.662  21.356 -36.360  1.00  0.60           C  
ATOM   4447  C   GLU A 289     -32.748  22.594 -36.478  1.00  0.60           C  
ATOM   4448  O   GLU A 289     -32.006  22.908 -35.544  1.00  0.60           O  
ATOM   4449  CB  GLU A 289     -33.034  20.148 -37.066  1.00  0.60           C  
ATOM   4450  CG  GLU A 289     -33.836  18.847 -36.911  1.00  0.60           C  
ATOM   4451  CD  GLU A 289     -33.884  18.323 -35.506  1.00  0.60           C  
ATOM   4452  OE1 GLU A 289     -32.952  18.558 -34.772  1.00  0.60           O  
ATOM   4453  OE2 GLU A 289     -34.841  17.669 -35.165  1.00  0.60           O  
ATOM   4454  H   GLU A 289     -35.059  21.707 -37.918  1.00  0.60           H  
ATOM   4455  HA  GLU A 289     -33.768  21.121 -35.303  1.00  0.60           H  
ATOM   4456 1HB  GLU A 289     -32.948  20.357 -38.132  1.00  0.60           H  
ATOM   4457 2HB  GLU A 289     -32.029  19.977 -36.682  1.00  0.60           H  
ATOM   4458 1HG  GLU A 289     -34.854  19.014 -37.269  1.00  0.60           H  
ATOM   4459 2HG  GLU A 289     -33.384  18.093 -37.542  1.00  0.60           H  
ATOM   4460  N   GLY A 290     -32.786  23.287 -37.628  1.00  0.61           N  
ATOM   4461  CA  GLY A 290     -31.909  24.454 -37.841  1.00  0.61           C  
ATOM   4462  C   GLY A 290     -32.672  25.774 -37.987  1.00  0.61           C  
ATOM   4463  O   GLY A 290     -33.882  25.825 -37.782  1.00  0.61           O  
ATOM   4464  H   GLY A 290     -33.419  22.982 -38.368  1.00  0.61           H  
ATOM   4465 1HA  GLY A 290     -31.207  24.539 -37.011  1.00  0.61           H  
ATOM   4466 2HA  GLY A 290     -31.307  24.294 -38.733  1.00  0.61           H  
ATOM   4467  N   SER A 291     -31.951  26.847 -38.355  1.00  0.61           N  
ATOM   4468  CA  SER A 291     -32.560  28.176 -38.546  1.00  0.61           C  
ATOM   4469  C   SER A 291     -32.989  28.482 -39.992  1.00  0.61           C  
ATOM   4470  O   SER A 291     -33.743  29.423 -40.246  1.00  0.61           O  
ATOM   4471  CB  SER A 291     -31.594  29.249 -38.087  1.00  0.61           C  
ATOM   4472  OG  SER A 291     -30.431  29.274 -38.883  1.00  0.61           O  
ATOM   4473  H   SER A 291     -30.930  26.753 -38.457  1.00  0.61           H  
ATOM   4474  HA  SER A 291     -33.452  28.226 -37.920  1.00  0.61           H  
ATOM   4475 1HB  SER A 291     -32.088  30.217 -38.134  1.00  0.61           H  
ATOM   4476 2HB  SER A 291     -31.319  29.070 -37.050  1.00  0.61           H  
ATOM   4477  HG  SER A 291     -29.919  28.449 -38.666  1.00  0.61           H  
ATOM   4478  N   ALA A 292     -32.471  27.708 -40.929  1.00  0.61           N  
ATOM   4479  CA  ALA A 292     -32.714  27.860 -42.367  1.00  0.61           C  
ATOM   4480  C   ALA A 292     -32.385  26.539 -43.024  1.00  0.61           C  
ATOM   4481  O   ALA A 292     -31.768  25.682 -42.385  1.00  0.61           O  
ATOM   4482  CB  ALA A 292     -31.906  28.991 -42.969  1.00  0.61           C  
ATOM   4483  H   ALA A 292     -31.865  26.968 -40.617  1.00  0.61           H  
ATOM   4484  HA  ALA A 292     -33.770  28.072 -42.526  1.00  0.61           H  
ATOM   4485 1HB  ALA A 292     -32.122  29.069 -44.038  1.00  0.61           H  
ATOM   4486 2HB  ALA A 292     -32.176  29.916 -42.473  1.00  0.61           H  
ATOM   4487 3HB  ALA A 292     -30.859  28.795 -42.823  1.00  0.61           H  
ATOM   4488  N   VAL A 293     -32.804  26.352 -44.266  1.00  0.62           N  
ATOM   4489  CA  VAL A 293     -32.543  25.104 -44.971  1.00  0.62           C  
ATOM   4490  C   VAL A 293     -31.725  25.305 -46.225  1.00  0.62           C  
ATOM   4491  O   VAL A 293     -31.938  26.251 -46.977  1.00  0.62           O  
ATOM   4492  CB  VAL A 293     -33.866  24.413 -45.323  1.00  0.62           C  
ATOM   4493  CG1 VAL A 293     -33.646  23.130 -46.093  1.00  0.62           C  
ATOM   4494  CG2 VAL A 293     -34.585  24.140 -44.067  1.00  0.62           C  
ATOM   4495  H   VAL A 293     -33.318  27.087 -44.758  1.00  0.62           H  
ATOM   4496  HA  VAL A 293     -31.986  24.442 -44.309  1.00  0.62           H  
ATOM   4497  HB  VAL A 293     -34.447  25.064 -45.954  1.00  0.62           H  
ATOM   4498 1HG1 VAL A 293     -34.596  22.698 -46.300  1.00  0.62           H  
ATOM   4499 2HG1 VAL A 293     -33.129  23.328 -47.026  1.00  0.62           H  
ATOM   4500 3HG1 VAL A 293     -33.070  22.439 -45.501  1.00  0.62           H  
ATOM   4501 1HG2 VAL A 293     -35.541  23.665 -44.267  1.00  0.62           H  
ATOM   4502 2HG2 VAL A 293     -33.980  23.503 -43.440  1.00  0.62           H  
ATOM   4503 3HG2 VAL A 293     -34.741  25.056 -43.582  1.00  0.62           H  
ATOM   4504  N   ILE A 294     -30.761  24.439 -46.441  1.00  0.64           N  
ATOM   4505  CA  ILE A 294     -29.984  24.524 -47.653  1.00  0.64           C  
ATOM   4506  C   ILE A 294     -30.448  23.407 -48.551  1.00  0.64           C  
ATOM   4507  O   ILE A 294     -30.691  22.279 -48.110  1.00  0.64           O  
ATOM   4508  CB  ILE A 294     -28.468  24.453 -47.392  1.00  0.64           C  
ATOM   4509  CG1 ILE A 294     -27.678  24.685 -48.697  1.00  0.64           C  
ATOM   4510  CG2 ILE A 294     -28.105  23.164 -46.755  1.00  0.64           C  
ATOM   4511  CD1 ILE A 294     -26.212  24.978 -48.469  1.00  0.64           C  
ATOM   4512  H   ILE A 294     -30.611  23.682 -45.782  1.00  0.64           H  
ATOM   4513  HA  ILE A 294     -30.190  25.464 -48.152  1.00  0.64           H  
ATOM   4514  HB  ILE A 294     -28.203  25.245 -46.734  1.00  0.64           H  
ATOM   4515 1HG1 ILE A 294     -27.761  23.800 -49.332  1.00  0.64           H  
ATOM   4516 2HG1 ILE A 294     -28.105  25.527 -49.222  1.00  0.64           H  
ATOM   4517 1HG2 ILE A 294     -27.035  23.143 -46.552  1.00  0.64           H  
ATOM   4518 2HG2 ILE A 294     -28.652  23.063 -45.820  1.00  0.64           H  
ATOM   4519 3HG2 ILE A 294     -28.365  22.349 -47.430  1.00  0.64           H  
ATOM   4520 1HD1 ILE A 294     -25.716  25.138 -49.423  1.00  0.64           H  
ATOM   4521 2HD1 ILE A 294     -26.115  25.875 -47.857  1.00  0.64           H  
ATOM   4522 3HD1 ILE A 294     -25.748  24.138 -47.959  1.00  0.64           H  
ATOM   4523  N   VAL A 295     -30.614  23.740 -49.810  1.00  0.66           N  
ATOM   4524  CA  VAL A 295     -31.071  22.784 -50.784  1.00  0.66           C  
ATOM   4525  C   VAL A 295     -30.014  22.585 -51.817  1.00  0.66           C  
ATOM   4526  O   VAL A 295     -29.400  23.544 -52.296  1.00  0.66           O  
ATOM   4527  CB  VAL A 295     -32.387  23.247 -51.447  1.00  0.66           C  
ATOM   4528  CG1 VAL A 295     -32.211  24.597 -52.057  1.00  0.66           C  
ATOM   4529  CG2 VAL A 295     -32.793  22.266 -52.542  1.00  0.66           C  
ATOM   4530  H   VAL A 295     -30.408  24.696 -50.095  1.00  0.66           H  
ATOM   4531  HA  VAL A 295     -31.256  21.839 -50.288  1.00  0.66           H  
ATOM   4532  HB  VAL A 295     -33.166  23.305 -50.687  1.00  0.66           H  
ATOM   4533 1HG1 VAL A 295     -33.143  24.916 -52.512  1.00  0.66           H  
ATOM   4534 2HG1 VAL A 295     -31.931  25.295 -51.284  1.00  0.66           H  
ATOM   4535 3HG1 VAL A 295     -31.431  24.554 -52.815  1.00  0.66           H  
ATOM   4536 1HG2 VAL A 295     -33.730  22.585 -52.996  1.00  0.66           H  
ATOM   4537 2HG2 VAL A 295     -32.026  22.222 -53.311  1.00  0.66           H  
ATOM   4538 3HG2 VAL A 295     -32.913  21.293 -52.112  1.00  0.66           H  
ATOM   4539  N   GLU A 296     -29.798  21.330 -52.163  1.00  0.70           N  
ATOM   4540  CA  GLU A 296     -28.807  21.018 -53.159  1.00  0.70           C  
ATOM   4541  C   GLU A 296     -29.346  20.021 -54.156  1.00  0.70           C  
ATOM   4542  O   GLU A 296     -30.235  19.221 -53.851  1.00  0.70           O  
ATOM   4543  CB  GLU A 296     -27.546  20.469 -52.479  1.00  0.70           C  
ATOM   4544  CG  GLU A 296     -27.700  19.155 -51.760  1.00  0.70           C  
ATOM   4545  CD  GLU A 296     -26.423  18.708 -51.064  1.00  0.70           C  
ATOM   4546  OE1 GLU A 296     -25.502  19.490 -50.979  1.00  0.70           O  
ATOM   4547  OE2 GLU A 296     -26.362  17.587 -50.595  1.00  0.70           O  
ATOM   4548  H   GLU A 296     -30.327  20.591 -51.698  1.00  0.70           H  
ATOM   4549  HA  GLU A 296     -28.556  21.926 -53.692  1.00  0.70           H  
ATOM   4550 1HB  GLU A 296     -26.746  20.367 -53.217  1.00  0.70           H  
ATOM   4551 2HB  GLU A 296     -27.221  21.182 -51.729  1.00  0.70           H  
ATOM   4552 1HG  GLU A 296     -28.483  19.277 -51.011  1.00  0.70           H  
ATOM   4553 2HG  GLU A 296     -28.016  18.396 -52.477  1.00  0.70           H  
ATOM   4554  N   SER A 297     -28.813  20.046 -55.367  1.00  0.74           N  
ATOM   4555  CA  SER A 297     -29.301  19.056 -56.320  1.00  0.74           C  
ATOM   4556  C   SER A 297     -28.916  17.663 -55.842  1.00  0.74           C  
ATOM   4557  O   SER A 297     -27.853  17.488 -55.246  1.00  0.74           O  
ATOM   4558  CB  SER A 297     -28.713  19.322 -57.691  1.00  0.74           C  
ATOM   4559  OG  SER A 297     -27.331  19.104 -57.697  1.00  0.74           O  
ATOM   4560  H   SER A 297     -28.107  20.753 -55.595  1.00  0.74           H  
ATOM   4561  HA  SER A 297     -30.387  19.116 -56.377  1.00  0.74           H  
ATOM   4562 1HB  SER A 297     -29.193  18.676 -58.428  1.00  0.74           H  
ATOM   4563 2HB  SER A 297     -28.920  20.354 -57.972  1.00  0.74           H  
ATOM   4564  HG  SER A 297     -27.221  18.149 -57.772  1.00  0.74           H  
ATOM   4565  N   MET A 298     -29.715  16.655 -56.186  1.00  0.78           N  
ATOM   4566  CA  MET A 298     -29.365  15.288 -55.837  1.00  0.78           C  
ATOM   4567  C   MET A 298     -28.474  14.637 -56.866  1.00  0.78           C  
ATOM   4568  O   MET A 298     -28.769  14.618 -58.062  1.00  0.78           O  
ATOM   4569  CB  MET A 298     -30.631  14.451 -55.690  1.00  0.78           C  
ATOM   4570  CG  MET A 298     -30.459  12.987 -55.333  1.00  0.78           C  
ATOM   4571  SD  MET A 298     -29.824  12.706 -53.725  1.00  0.78           S  
ATOM   4572  CE  MET A 298     -29.513  10.971 -53.809  1.00  0.78           C  
ATOM   4573  H   MET A 298     -30.612  16.824 -56.642  1.00  0.78           H  
ATOM   4574  HA  MET A 298     -28.826  15.301 -54.890  1.00  0.78           H  
ATOM   4575 1HB  MET A 298     -31.286  14.904 -54.949  1.00  0.78           H  
ATOM   4576 2HB  MET A 298     -31.162  14.463 -56.639  1.00  0.78           H  
ATOM   4577 1HG  MET A 298     -31.419  12.486 -55.416  1.00  0.78           H  
ATOM   4578 2HG  MET A 298     -29.779  12.524 -56.049  1.00  0.78           H  
ATOM   4579 1HE  MET A 298     -29.096  10.629 -52.866  1.00  0.78           H  
ATOM   4580 2HE  MET A 298     -30.443  10.446 -54.006  1.00  0.78           H  
ATOM   4581 3HE  MET A 298     -28.803  10.775 -54.609  1.00  0.78           H  
ATOM   4582  N   LEU A 299     -27.386  14.087 -56.377  1.00  0.81           N  
ATOM   4583  CA  LEU A 299     -26.468  13.319 -57.181  1.00  0.81           C  
ATOM   4584  C   LEU A 299     -26.424  11.977 -56.508  1.00  0.81           C  
ATOM   4585  O   LEU A 299     -26.523  11.905 -55.284  1.00  0.81           O  
ATOM   4586  CB  LEU A 299     -25.072  13.932 -57.240  1.00  0.81           C  
ATOM   4587  CG  LEU A 299     -24.889  15.239 -58.000  1.00  0.81           C  
ATOM   4588  CD1 LEU A 299     -25.315  16.391 -57.132  1.00  0.81           C  
ATOM   4589  CD2 LEU A 299     -23.408  15.381 -58.389  1.00  0.81           C  
ATOM   4590  H   LEU A 299     -27.204  14.182 -55.387  1.00  0.81           H  
ATOM   4591  HA  LEU A 299     -26.862  13.200 -58.190  1.00  0.81           H  
ATOM   4592 1HB  LEU A 299     -24.722  14.084 -56.234  1.00  0.81           H  
ATOM   4593 2HB  LEU A 299     -24.444  13.206 -57.732  1.00  0.81           H  
ATOM   4594  HG  LEU A 299     -25.508  15.235 -58.899  1.00  0.81           H  
ATOM   4595 1HD1 LEU A 299     -25.177  17.321 -57.677  1.00  0.81           H  
ATOM   4596 2HD1 LEU A 299     -26.342  16.293 -56.864  1.00  0.81           H  
ATOM   4597 3HD1 LEU A 299     -24.715  16.404 -56.228  1.00  0.81           H  
ATOM   4598 1HD2 LEU A 299     -23.260  16.312 -58.937  1.00  0.81           H  
ATOM   4599 2HD2 LEU A 299     -22.790  15.389 -57.490  1.00  0.81           H  
ATOM   4600 3HD2 LEU A 299     -23.111  14.539 -59.024  1.00  0.81           H  
ATOM   4601  N   TYR A 300     -26.274  10.923 -57.273  1.00  0.81           N  
ATOM   4602  CA  TYR A 300     -26.236   9.615 -56.662  1.00  0.81           C  
ATOM   4603  C   TYR A 300     -24.794   9.144 -56.709  1.00  0.81           C  
ATOM   4604  O   TYR A 300     -24.108   9.408 -57.695  1.00  0.81           O  
ATOM   4605  CB  TYR A 300     -27.169   8.708 -57.453  1.00  0.81           C  
ATOM   4606  CG  TYR A 300     -28.617   9.240 -57.478  1.00  0.81           C  
ATOM   4607  CD1 TYR A 300     -28.943  10.178 -58.451  1.00  0.81           C  
ATOM   4608  CD2 TYR A 300     -29.597   8.812 -56.587  1.00  0.81           C  
ATOM   4609  CE1 TYR A 300     -30.215  10.689 -58.543  1.00  0.81           C  
ATOM   4610  CE2 TYR A 300     -30.895   9.336 -56.684  1.00  0.81           C  
ATOM   4611  CZ  TYR A 300     -31.194  10.272 -57.668  1.00  0.81           C  
ATOM   4612  OH  TYR A 300     -32.464  10.804 -57.800  1.00  0.81           O  
ATOM   4613  H   TYR A 300     -26.195  11.023 -58.275  1.00  0.81           H  
ATOM   4614  HA  TYR A 300     -26.554   9.676 -55.621  1.00  0.81           H  
ATOM   4615 1HB  TYR A 300     -26.814   8.620 -58.481  1.00  0.81           H  
ATOM   4616 2HB  TYR A 300     -27.174   7.712 -57.015  1.00  0.81           H  
ATOM   4617  HD1 TYR A 300     -28.179  10.514 -59.151  1.00  0.81           H  
ATOM   4618  HD2 TYR A 300     -29.358   8.076 -55.820  1.00  0.81           H  
ATOM   4619  HE1 TYR A 300     -30.449  11.425 -59.313  1.00  0.81           H  
ATOM   4620  HE2 TYR A 300     -31.670   9.008 -55.992  1.00  0.81           H  
ATOM   4621  HH  TYR A 300     -32.959  10.714 -56.973  1.00  0.81           H  
ATOM   4622  N   GLY A 301     -24.331   8.453 -55.671  1.00  0.79           N  
ATOM   4623  CA  GLY A 301     -22.956   7.958 -55.674  1.00  0.79           C  
ATOM   4624  C   GLY A 301     -22.283   8.002 -54.302  1.00  0.79           C  
ATOM   4625  O   GLY A 301     -22.812   8.569 -53.345  1.00  0.79           O  
ATOM   4626  H   GLY A 301     -24.929   8.274 -54.878  1.00  0.79           H  
ATOM   4627 1HA  GLY A 301     -22.941   6.935 -56.046  1.00  0.79           H  
ATOM   4628 2HA  GLY A 301     -22.369   8.553 -56.370  1.00  0.79           H  
ATOM   4629  N   ASP A 302     -21.134   7.340 -54.217  1.00  0.76           N  
ATOM   4630  CA  ASP A 302     -20.299   7.239 -53.025  1.00  0.76           C  
ATOM   4631  C   ASP A 302     -19.685   8.580 -52.630  1.00  0.76           C  
ATOM   4632  O   ASP A 302     -19.393   9.411 -53.494  1.00  0.76           O  
ATOM   4633  CB  ASP A 302     -19.108   6.326 -53.255  1.00  0.76           C  
ATOM   4634  CG  ASP A 302     -19.291   4.844 -53.371  1.00  0.76           C  
ATOM   4635  OD1 ASP A 302     -20.348   4.298 -53.144  1.00  0.76           O  
ATOM   4636  OD2 ASP A 302     -18.251   4.241 -53.649  1.00  0.76           O  
ATOM   4637  H   ASP A 302     -20.777   6.927 -55.071  1.00  0.76           H  
ATOM   4638  HA  ASP A 302     -20.908   6.872 -52.198  1.00  0.76           H  
ATOM   4639 1HB  ASP A 302     -18.627   6.654 -54.175  1.00  0.76           H  
ATOM   4640 2HB  ASP A 302     -18.411   6.498 -52.443  1.00  0.76           H  
ATOM   4641  N   ASP A 303     -19.443   8.768 -51.329  1.00  0.72           N  
ATOM   4642  CA  ASP A 303     -18.710   9.935 -50.820  1.00  0.72           C  
ATOM   4643  C   ASP A 303     -17.221   9.606 -50.581  1.00  0.72           C  
ATOM   4644  O   ASP A 303     -16.889   8.793 -49.703  1.00  0.72           O  
ATOM   4645  CB  ASP A 303     -19.354  10.441 -49.528  1.00  0.72           C  
ATOM   4646  CG  ASP A 303     -18.732  11.724 -48.940  1.00  0.72           C  
ATOM   4647  OD1 ASP A 303     -18.870  12.779 -49.520  1.00  0.72           O  
ATOM   4648  OD2 ASP A 303     -18.130  11.619 -47.885  1.00  0.72           O  
ATOM   4649  H   ASP A 303     -19.749   8.063 -50.673  1.00  0.72           H  
ATOM   4650  HA  ASP A 303     -18.764  10.730 -51.567  1.00  0.72           H  
ATOM   4651 1HB  ASP A 303     -20.412  10.630 -49.713  1.00  0.72           H  
ATOM   4652 2HB  ASP A 303     -19.295   9.656 -48.769  1.00  0.72           H  
ATOM   4653  N   HIS A 304     -16.336  10.223 -51.374  1.00  0.69           N  
ATOM   4654  CA  HIS A 304     -14.889   9.975 -51.290  1.00  0.69           C  
ATOM   4655  C   HIS A 304     -14.108  11.233 -50.913  1.00  0.69           C  
ATOM   4656  O   HIS A 304     -14.335  12.316 -51.455  1.00  0.69           O  
ATOM   4657  CB  HIS A 304     -14.333   9.439 -52.623  1.00  0.69           C  
ATOM   4658  CG  HIS A 304     -14.792   8.065 -53.015  1.00  0.69           C  
ATOM   4659  ND1 HIS A 304     -13.955   6.984 -52.998  1.00  0.69           N  
ATOM   4660  CD2 HIS A 304     -15.984   7.605 -53.407  1.00  0.69           C  
ATOM   4661  CE1 HIS A 304     -14.619   5.904 -53.378  1.00  0.69           C  
ATOM   4662  NE2 HIS A 304     -15.854   6.240 -53.621  1.00  0.69           N  
ATOM   4663  H   HIS A 304     -16.684  10.899 -52.056  1.00  0.69           H  
ATOM   4664  HA  HIS A 304     -14.693   9.233 -50.523  1.00  0.69           H  
ATOM   4665 1HB  HIS A 304     -14.609  10.128 -53.427  1.00  0.69           H  
ATOM   4666 2HB  HIS A 304     -13.243   9.424 -52.569  1.00  0.69           H  
ATOM   4667  HD2 HIS A 304     -16.883   8.204 -53.519  1.00  0.69           H  
ATOM   4668  HE1 HIS A 304     -14.217   4.898 -53.460  1.00  0.69           H  
ATOM   4669  HE2 HIS A 304     -16.621   5.579 -53.909  1.00  0.69           H  
ATOM   4670  N   ARG A 305     -13.151  11.071 -50.009  1.00  0.66           N  
ATOM   4671  CA  ARG A 305     -12.306  12.172 -49.572  1.00  0.66           C  
ATOM   4672  C   ARG A 305     -10.892  12.017 -50.089  1.00  0.66           C  
ATOM   4673  O   ARG A 305     -10.257  10.987 -49.874  1.00  0.66           O  
ATOM   4674  CB  ARG A 305     -12.276  12.272 -48.057  1.00  0.66           C  
ATOM   4675  CG  ARG A 305     -11.363  13.376 -47.558  1.00  0.66           C  
ATOM   4676  CD  ARG A 305     -11.520  13.665 -46.102  1.00  0.66           C  
ATOM   4677  NE  ARG A 305     -12.767  14.351 -45.848  1.00  0.66           N  
ATOM   4678  CZ  ARG A 305     -13.289  14.628 -44.642  1.00  0.66           C  
ATOM   4679  NH1 ARG A 305     -12.662  14.266 -43.533  1.00  0.66           N  
ATOM   4680  NH2 ARG A 305     -14.442  15.272 -44.580  1.00  0.66           N  
ATOM   4681  H   ARG A 305     -13.012  10.150 -49.608  1.00  0.66           H  
ATOM   4682  HA  ARG A 305     -12.714  13.105 -49.960  1.00  0.66           H  
ATOM   4683 1HB  ARG A 305     -13.282  12.486 -47.687  1.00  0.66           H  
ATOM   4684 2HB  ARG A 305     -11.949  11.326 -47.624  1.00  0.66           H  
ATOM   4685 1HG  ARG A 305     -10.328  13.135 -47.771  1.00  0.66           H  
ATOM   4686 2HG  ARG A 305     -11.638  14.282 -48.102  1.00  0.66           H  
ATOM   4687 1HD  ARG A 305     -11.521  12.735 -45.544  1.00  0.66           H  
ATOM   4688 2HD  ARG A 305     -10.701  14.296 -45.760  1.00  0.66           H  
ATOM   4689  HE  ARG A 305     -13.303  14.662 -46.679  1.00  0.66           H  
ATOM   4690 1HH1 ARG A 305     -11.776  13.787 -43.590  1.00  0.66           H  
ATOM   4691 2HH1 ARG A 305     -13.067  14.480 -42.632  1.00  0.66           H  
ATOM   4692 1HH2 ARG A 305     -14.912  15.558 -45.467  1.00  0.66           H  
ATOM   4693 2HH2 ARG A 305     -14.855  15.495 -43.694  1.00  0.66           H  
ATOM   4694  N   LEU A 306     -10.423  13.018 -50.822  1.00  0.64           N  
ATOM   4695  CA  LEU A 306      -9.083  13.035 -51.399  1.00  0.64           C  
ATOM   4696  C   LEU A 306      -8.154  14.040 -50.708  1.00  0.64           C  
ATOM   4697  O   LEU A 306      -8.381  15.249 -50.776  1.00  0.64           O  
ATOM   4698  CB  LEU A 306      -9.179  13.321 -52.900  1.00  0.64           C  
ATOM   4699  CG  LEU A 306      -9.441  12.084 -53.867  1.00  0.64           C  
ATOM   4700  CD1 LEU A 306     -10.832  11.463 -53.633  1.00  0.64           C  
ATOM   4701  CD2 LEU A 306      -9.308  12.545 -55.317  1.00  0.64           C  
ATOM   4702  H   LEU A 306     -11.032  13.821 -50.989  1.00  0.64           H  
ATOM   4703  HA  LEU A 306      -8.647  12.047 -51.275  1.00  0.64           H  
ATOM   4704 1HB  LEU A 306     -10.018  13.995 -53.029  1.00  0.64           H  
ATOM   4705 2HB  LEU A 306      -8.301  13.840 -53.217  1.00  0.64           H  
ATOM   4706  HG  LEU A 306      -8.700  11.329 -53.674  1.00  0.64           H  
ATOM   4707 1HD1 LEU A 306     -10.972  10.618 -54.309  1.00  0.64           H  
ATOM   4708 2HD1 LEU A 306     -10.915  11.113 -52.622  1.00  0.64           H  
ATOM   4709 3HD1 LEU A 306     -11.599  12.197 -53.822  1.00  0.64           H  
ATOM   4710 1HD2 LEU A 306      -9.461  11.715 -55.983  1.00  0.64           H  
ATOM   4711 2HD2 LEU A 306     -10.044  13.297 -55.537  1.00  0.64           H  
ATOM   4712 3HD2 LEU A 306      -8.316  12.955 -55.471  1.00  0.64           H  
ATOM   4713  N   LEU A 307      -7.145  13.528 -49.995  1.00  0.64           N  
ATOM   4714  CA  LEU A 307      -6.205  14.338 -49.212  1.00  0.64           C  
ATOM   4715  C   LEU A 307      -4.964  14.670 -50.003  1.00  0.64           C  
ATOM   4716  O   LEU A 307      -4.240  13.773 -50.446  1.00  0.64           O  
ATOM   4717  CB  LEU A 307      -5.756  13.612 -47.947  1.00  0.64           C  
ATOM   4718  CG  LEU A 307      -4.738  14.357 -47.104  1.00  0.64           C  
ATOM   4719  CD1 LEU A 307      -5.338  15.598 -46.563  1.00  0.64           C  
ATOM   4720  CD2 LEU A 307      -4.295  13.502 -46.013  1.00  0.64           C  
ATOM   4721  H   LEU A 307      -6.998  12.525 -50.007  1.00  0.64           H  
ATOM   4722  HA  LEU A 307      -6.693  15.269 -48.932  1.00  0.64           H  
ATOM   4723 1HB  LEU A 307      -6.627  13.440 -47.335  1.00  0.64           H  
ATOM   4724 2HB  LEU A 307      -5.333  12.648 -48.225  1.00  0.64           H  
ATOM   4725  HG  LEU A 307      -3.893  14.637 -47.719  1.00  0.64           H  
ATOM   4726 1HD1 LEU A 307      -4.602  16.131 -45.967  1.00  0.64           H  
ATOM   4727 2HD1 LEU A 307      -5.653  16.214 -47.372  1.00  0.64           H  
ATOM   4728 3HD1 LEU A 307      -6.193  15.338 -45.945  1.00  0.64           H  
ATOM   4729 1HD2 LEU A 307      -3.582  14.068 -45.459  1.00  0.64           H  
ATOM   4730 2HD2 LEU A 307      -5.132  13.241 -45.382  1.00  0.64           H  
ATOM   4731 3HD2 LEU A 307      -3.842  12.598 -46.400  1.00  0.64           H  
ATOM   4732  N   VAL A 308      -4.719  15.958 -50.152  1.00  0.64           N  
ATOM   4733  CA  VAL A 308      -3.623  16.488 -50.932  1.00  0.64           C  
ATOM   4734  C   VAL A 308      -2.623  17.241 -50.064  1.00  0.64           C  
ATOM   4735  O   VAL A 308      -3.008  18.059 -49.227  1.00  0.64           O  
ATOM   4736  CB  VAL A 308      -4.205  17.458 -51.971  1.00  0.64           C  
ATOM   4737  CG1 VAL A 308      -3.127  18.079 -52.803  1.00  0.64           C  
ATOM   4738  CG2 VAL A 308      -5.234  16.745 -52.870  1.00  0.64           C  
ATOM   4739  H   VAL A 308      -5.360  16.622 -49.723  1.00  0.64           H  
ATOM   4740  HA  VAL A 308      -3.110  15.673 -51.417  1.00  0.64           H  
ATOM   4741  HB  VAL A 308      -4.682  18.251 -51.431  1.00  0.64           H  
ATOM   4742 1HG1 VAL A 308      -3.565  18.787 -53.498  1.00  0.64           H  
ATOM   4743 2HG1 VAL A 308      -2.418  18.595 -52.164  1.00  0.64           H  
ATOM   4744 3HG1 VAL A 308      -2.635  17.306 -53.346  1.00  0.64           H  
ATOM   4745 1HG2 VAL A 308      -5.656  17.462 -53.571  1.00  0.64           H  
ATOM   4746 2HG2 VAL A 308      -4.751  15.948 -53.425  1.00  0.64           H  
ATOM   4747 3HG2 VAL A 308      -6.036  16.329 -52.258  1.00  0.64           H  
ATOM   4748  N   VAL A 309      -1.337  16.939 -50.235  1.00  0.65           N  
ATOM   4749  CA  VAL A 309      -0.267  17.618 -49.500  1.00  0.65           C  
ATOM   4750  C   VAL A 309       0.712  18.212 -50.512  1.00  0.65           C  
ATOM   4751  O   VAL A 309       1.220  17.497 -51.369  1.00  0.65           O  
ATOM   4752  CB  VAL A 309       0.450  16.633 -48.547  1.00  0.65           C  
ATOM   4753  CG1 VAL A 309       1.589  17.317 -47.815  1.00  0.65           C  
ATOM   4754  CG2 VAL A 309      -0.555  16.058 -47.533  1.00  0.65           C  
ATOM   4755  H   VAL A 309      -1.097  16.239 -50.938  1.00  0.65           H  
ATOM   4756  HA  VAL A 309      -0.693  18.425 -48.908  1.00  0.65           H  
ATOM   4757  HB  VAL A 309       0.865  15.833 -49.135  1.00  0.65           H  
ATOM   4758 1HG1 VAL A 309       2.092  16.596 -47.171  1.00  0.65           H  
ATOM   4759 2HG1 VAL A 309       2.286  17.701 -48.541  1.00  0.65           H  
ATOM   4760 3HG1 VAL A 309       1.215  18.136 -47.219  1.00  0.65           H  
ATOM   4761 1HG2 VAL A 309      -0.051  15.350 -46.878  1.00  0.65           H  
ATOM   4762 2HG2 VAL A 309      -0.959  16.862 -46.948  1.00  0.65           H  
ATOM   4763 3HG2 VAL A 309      -1.358  15.555 -48.058  1.00  0.65           H  
ATOM   4764  N   ASN A 310       0.934  19.522 -50.446  1.00  0.65           N  
ATOM   4765  CA  ASN A 310       1.814  20.265 -51.347  1.00  0.65           C  
ATOM   4766  C   ASN A 310       1.437  20.056 -52.805  1.00  0.65           C  
ATOM   4767  O   ASN A 310       2.301  19.938 -53.673  1.00  0.65           O  
ATOM   4768  CB  ASN A 310       3.270  19.899 -51.125  1.00  0.65           C  
ATOM   4769  CG  ASN A 310       4.250  20.924 -51.700  1.00  0.65           C  
ATOM   4770  OD1 ASN A 310       3.992  22.135 -51.699  1.00  0.65           O  
ATOM   4771  ND2 ASN A 310       5.374  20.452 -52.190  1.00  0.65           N  
ATOM   4772  H   ASN A 310       0.452  20.063 -49.732  1.00  0.65           H  
ATOM   4773  HA  ASN A 310       1.694  21.329 -51.125  1.00  0.65           H  
ATOM   4774 1HB  ASN A 310       3.446  19.827 -50.052  1.00  0.65           H  
ATOM   4775 2HB  ASN A 310       3.480  18.921 -51.560  1.00  0.65           H  
ATOM   4776 1HD2 ASN A 310       6.053  21.076 -52.578  1.00  0.65           H  
ATOM   4777 2HD2 ASN A 310       5.549  19.468 -52.177  1.00  0.65           H  
ATOM   4778  N   GLY A 311       0.141  20.026 -53.088  1.00  0.65           N  
ATOM   4779  CA  GLY A 311      -0.319  19.862 -54.459  1.00  0.65           C  
ATOM   4780  C   GLY A 311      -0.323  18.411 -54.962  1.00  0.65           C  
ATOM   4781  O   GLY A 311      -0.549  18.186 -56.150  1.00  0.65           O  
ATOM   4782  H   GLY A 311      -0.524  20.129 -52.332  1.00  0.65           H  
ATOM   4783 1HA  GLY A 311      -1.327  20.271 -54.541  1.00  0.65           H  
ATOM   4784 2HA  GLY A 311       0.312  20.463 -55.112  1.00  0.65           H  
ATOM   4785  N   GLU A 312      -0.047  17.428 -54.095  1.00  0.64           N  
ATOM   4786  CA  GLU A 312      -0.031  16.026 -54.526  1.00  0.64           C  
ATOM   4787  C   GLU A 312      -0.996  15.142 -53.725  1.00  0.64           C  
ATOM   4788  O   GLU A 312      -0.961  15.122 -52.489  1.00  0.64           O  
ATOM   4789  CB  GLU A 312       1.390  15.477 -54.365  1.00  0.64           C  
ATOM   4790  CG  GLU A 312       1.611  14.022 -54.807  1.00  0.64           C  
ATOM   4791  CD  GLU A 312       3.063  13.545 -54.620  1.00  0.64           C  
ATOM   4792  OE1 GLU A 312       3.868  14.290 -54.079  1.00  0.64           O  
ATOM   4793  OE2 GLU A 312       3.360  12.441 -54.998  1.00  0.64           O  
ATOM   4794  H   GLU A 312       0.201  17.640 -53.132  1.00  0.64           H  
ATOM   4795  HA  GLU A 312      -0.321  15.977 -55.576  1.00  0.64           H  
ATOM   4796 1HB  GLU A 312       2.077  16.102 -54.934  1.00  0.64           H  
ATOM   4797 2HB  GLU A 312       1.678  15.558 -53.322  1.00  0.64           H  
ATOM   4798 1HG  GLU A 312       0.955  13.378 -54.222  1.00  0.64           H  
ATOM   4799 2HG  GLU A 312       1.327  13.925 -55.854  1.00  0.64           H  
ATOM   4800  N   LEU A 313      -1.876  14.399 -54.404  1.00  0.63           N  
ATOM   4801  CA  LEU A 313      -2.761  13.532 -53.627  1.00  0.63           C  
ATOM   4802  C   LEU A 313      -1.897  12.536 -52.853  1.00  0.63           C  
ATOM   4803  O   LEU A 313      -1.108  11.803 -53.451  1.00  0.63           O  
ATOM   4804  CB  LEU A 313      -3.739  12.741 -54.520  1.00  0.63           C  
ATOM   4805  CG  LEU A 313      -4.803  11.925 -53.743  1.00  0.63           C  
ATOM   4806  CD1 LEU A 313      -5.709  12.857 -53.123  1.00  0.63           C  
ATOM   4807  CD2 LEU A 313      -5.570  11.015 -54.625  1.00  0.63           C  
ATOM   4808  H   LEU A 313      -1.939  14.462 -55.426  1.00  0.63           H  
ATOM   4809  HA  LEU A 313      -3.331  14.122 -52.924  1.00  0.63           H  
ATOM   4810 1HB  LEU A 313      -4.259  13.443 -55.178  1.00  0.63           H  
ATOM   4811 2HB  LEU A 313      -3.168  12.050 -55.137  1.00  0.63           H  
ATOM   4812  HG  LEU A 313      -4.305  11.349 -52.961  1.00  0.63           H  
ATOM   4813 1HD1 LEU A 313      -6.436  12.305 -52.544  1.00  0.63           H  
ATOM   4814 2HD1 LEU A 313      -5.174  13.507 -52.507  1.00  0.63           H  
ATOM   4815 3HD1 LEU A 313      -6.198  13.434 -53.899  1.00  0.63           H  
ATOM   4816 1HD2 LEU A 313      -6.304  10.475 -54.039  1.00  0.63           H  
ATOM   4817 2HD2 LEU A 313      -6.071  11.618 -55.368  1.00  0.63           H  
ATOM   4818 3HD2 LEU A 313      -4.895  10.310 -55.098  1.00  0.63           H  
ATOM   4819  N   VAL A 314      -2.053  12.496 -51.539  1.00  0.63           N  
ATOM   4820  CA  VAL A 314      -1.294  11.577 -50.697  1.00  0.63           C  
ATOM   4821  C   VAL A 314      -2.109  10.382 -50.292  1.00  0.63           C  
ATOM   4822  O   VAL A 314      -1.566   9.297 -50.052  1.00  0.63           O  
ATOM   4823  CB  VAL A 314      -0.736  12.278 -49.447  1.00  0.63           C  
ATOM   4824  CG1 VAL A 314      -1.801  12.681 -48.501  1.00  0.63           C  
ATOM   4825  CG2 VAL A 314       0.205  11.330 -48.723  1.00  0.63           C  
ATOM   4826  H   VAL A 314      -2.723  13.127 -51.116  1.00  0.63           H  
ATOM   4827  HA  VAL A 314      -0.441  11.222 -51.276  1.00  0.63           H  
ATOM   4828  HB  VAL A 314      -0.217  13.178 -49.762  1.00  0.63           H  
ATOM   4829 1HG1 VAL A 314      -1.353  13.176 -47.663  1.00  0.63           H  
ATOM   4830 2HG1 VAL A 314      -2.455  13.354 -48.992  1.00  0.63           H  
ATOM   4831 3HG1 VAL A 314      -2.350  11.823 -48.149  1.00  0.63           H  
ATOM   4832 1HG2 VAL A 314       0.619  11.826 -47.848  1.00  0.63           H  
ATOM   4833 2HG2 VAL A 314      -0.345  10.443 -48.412  1.00  0.63           H  
ATOM   4834 3HG2 VAL A 314       1.011  11.033 -49.389  1.00  0.63           H  
ATOM   4835  N   ALA A 315      -3.411  10.596 -50.176  1.00  0.63           N  
ATOM   4836  CA  ALA A 315      -4.294   9.538 -49.749  1.00  0.63           C  
ATOM   4837  C   ALA A 315      -5.722   9.820 -50.115  1.00  0.63           C  
ATOM   4838  O   ALA A 315      -6.135  10.970 -50.221  1.00  0.63           O  
ATOM   4839  CB  ALA A 315      -4.211   9.366 -48.253  1.00  0.63           C  
ATOM   4840  H   ALA A 315      -3.776  11.529 -50.372  1.00  0.63           H  
ATOM   4841  HA  ALA A 315      -3.992   8.618 -50.243  1.00  0.63           H  
ATOM   4842 1HB  ALA A 315      -4.873   8.556 -47.945  1.00  0.63           H  
ATOM   4843 2HB  ALA A 315      -3.190   9.135 -47.955  1.00  0.63           H  
ATOM   4844 3HB  ALA A 315      -4.523  10.290 -47.776  1.00  0.63           H  
ATOM   4845  N   ALA A 316      -6.513   8.778 -50.201  1.00  0.63           N  
ATOM   4846  CA  ALA A 316      -7.933   8.978 -50.355  1.00  0.63           C  
ATOM   4847  C   ALA A 316      -8.716   7.889 -49.672  1.00  0.63           C  
ATOM   4848  O   ALA A 316      -8.232   6.770 -49.503  1.00  0.63           O  
ATOM   4849  CB  ALA A 316      -8.301   9.006 -51.795  1.00  0.63           C  
ATOM   4850  H   ALA A 316      -6.116   7.847 -50.199  1.00  0.63           H  
ATOM   4851  HA  ALA A 316      -8.183   9.923 -49.889  1.00  0.63           H  
ATOM   4852 1HB  ALA A 316      -9.372   9.183 -51.887  1.00  0.63           H  
ATOM   4853 2HB  ALA A 316      -7.752   9.792 -52.285  1.00  0.63           H  
ATOM   4854 3HB  ALA A 316      -8.048   8.058 -52.212  1.00  0.63           H  
ATOM   4855  N   ALA A 317      -9.943   8.204 -49.296  1.00  0.64           N  
ATOM   4856  CA  ALA A 317     -10.755   7.202 -48.641  1.00  0.64           C  
ATOM   4857  C   ALA A 317     -12.242   7.357 -48.883  1.00  0.64           C  
ATOM   4858  O   ALA A 317     -12.751   8.460 -49.085  1.00  0.64           O  
ATOM   4859  CB  ALA A 317     -10.504   7.266 -47.155  1.00  0.64           C  
ATOM   4860  H   ALA A 317     -10.279   9.153 -49.451  1.00  0.64           H  
ATOM   4861  HA  ALA A 317     -10.449   6.241 -49.023  1.00  0.64           H  
ATOM   4862 1HB  ALA A 317     -11.083   6.486 -46.653  1.00  0.64           H  
ATOM   4863 2HB  ALA A 317      -9.444   7.120 -46.946  1.00  0.64           H  
ATOM   4864 3HB  ALA A 317     -10.815   8.232 -46.806  1.00  0.64           H  
ATOM   4865  N   ARG A 318     -12.958   6.246 -48.806  1.00  0.65           N  
ATOM   4866  CA  ARG A 318     -14.410   6.287 -48.899  1.00  0.65           C  
ATOM   4867  C   ARG A 318     -15.022   6.170 -47.527  1.00  0.65           C  
ATOM   4868  O   ARG A 318     -14.605   5.330 -46.723  1.00  0.65           O  
ATOM   4869  CB  ARG A 318     -14.961   5.172 -49.761  1.00  0.65           C  
ATOM   4870  CG  ARG A 318     -16.462   5.216 -49.959  1.00  0.65           C  
ATOM   4871  CD  ARG A 318     -16.953   4.112 -50.817  1.00  0.65           C  
ATOM   4872  NE  ARG A 318     -16.794   2.804 -50.209  1.00  0.65           N  
ATOM   4873  CZ  ARG A 318     -17.119   1.647 -50.822  1.00  0.65           C  
ATOM   4874  NH1 ARG A 318     -17.611   1.664 -52.053  1.00  0.65           N  
ATOM   4875  NH2 ARG A 318     -16.954   0.487 -50.198  1.00  0.65           N  
ATOM   4876  H   ARG A 318     -12.467   5.367 -48.656  1.00  0.65           H  
ATOM   4877  HA  ARG A 318     -14.714   7.235 -49.334  1.00  0.65           H  
ATOM   4878 1HB  ARG A 318     -14.491   5.196 -50.722  1.00  0.65           H  
ATOM   4879 2HB  ARG A 318     -14.749   4.240 -49.328  1.00  0.65           H  
ATOM   4880 1HG  ARG A 318     -16.971   5.139 -49.002  1.00  0.65           H  
ATOM   4881 2HG  ARG A 318     -16.731   6.163 -50.433  1.00  0.65           H  
ATOM   4882 1HD  ARG A 318     -18.010   4.263 -50.987  1.00  0.65           H  
ATOM   4883 2HD  ARG A 318     -16.430   4.113 -51.766  1.00  0.65           H  
ATOM   4884  HE  ARG A 318     -16.428   2.759 -49.269  1.00  0.65           H  
ATOM   4885 1HH1 ARG A 318     -17.762   2.562 -52.561  1.00  0.65           H  
ATOM   4886 2HH1 ARG A 318     -17.858   0.802 -52.509  1.00  0.65           H  
ATOM   4887 1HH2 ARG A 318     -16.591   0.453 -49.255  1.00  0.65           H  
ATOM   4888 2HH2 ARG A 318     -17.202  -0.372 -50.665  1.00  0.65           H  
ATOM   4889  N   ARG A 319     -16.000   7.020 -47.242  1.00  0.66           N  
ATOM   4890  CA  ARG A 319     -16.684   6.925 -45.958  1.00  0.66           C  
ATOM   4891  C   ARG A 319     -17.953   6.109 -46.131  1.00  0.66           C  
ATOM   4892  O   ARG A 319     -18.688   6.294 -47.104  1.00  0.66           O  
ATOM   4893  CB  ARG A 319     -16.994   8.293 -45.386  1.00  0.66           C  
ATOM   4894  CG  ARG A 319     -15.775   9.129 -45.025  1.00  0.66           C  
ATOM   4895  CD  ARG A 319     -16.151  10.404 -44.330  1.00  0.66           C  
ATOM   4896  NE  ARG A 319     -16.893  11.343 -45.175  1.00  0.66           N  
ATOM   4897  CZ  ARG A 319     -17.429  12.495 -44.741  1.00  0.66           C  
ATOM   4898  NH1 ARG A 319     -17.322  12.859 -43.477  1.00  0.66           N  
ATOM   4899  NH2 ARG A 319     -18.064  13.249 -45.607  1.00  0.66           N  
ATOM   4900  H   ARG A 319     -16.294   7.707 -47.945  1.00  0.66           H  
ATOM   4901  HA  ARG A 319     -16.040   6.407 -45.248  1.00  0.66           H  
ATOM   4902 1HB  ARG A 319     -17.585   8.865 -46.105  1.00  0.66           H  
ATOM   4903 2HB  ARG A 319     -17.598   8.182 -44.483  1.00  0.66           H  
ATOM   4904 1HG  ARG A 319     -15.126   8.552 -44.362  1.00  0.66           H  
ATOM   4905 2HG  ARG A 319     -15.230   9.382 -45.937  1.00  0.66           H  
ATOM   4906 1HD  ARG A 319     -16.778  10.165 -43.469  1.00  0.66           H  
ATOM   4907 2HD  ARG A 319     -15.246  10.903 -43.989  1.00  0.66           H  
ATOM   4908  HE  ARG A 319     -17.052  11.129 -46.177  1.00  0.66           H  
ATOM   4909 1HH1 ARG A 319     -16.839  12.264 -42.822  1.00  0.66           H  
ATOM   4910 2HH1 ARG A 319     -17.736  13.724 -43.170  1.00  0.66           H  
ATOM   4911 1HH2 ARG A 319     -18.123  12.914 -46.587  1.00  0.66           H  
ATOM   4912 2HH2 ARG A 319     -18.483  14.116 -45.331  1.00  0.66           H  
ATOM   4913  N   VAL A 320     -18.204   5.198 -45.200  1.00  0.67           N  
ATOM   4914  CA  VAL A 320     -19.385   4.345 -45.294  1.00  0.67           C  
ATOM   4915  C   VAL A 320     -20.185   4.381 -43.967  1.00  0.67           C  
ATOM   4916  O   VAL A 320     -19.576   4.385 -42.888  1.00  0.67           O  
ATOM   4917  CB  VAL A 320     -18.962   2.895 -45.670  1.00  0.67           C  
ATOM   4918  CG1 VAL A 320     -20.171   1.989 -45.791  1.00  0.67           C  
ATOM   4919  CG2 VAL A 320     -18.151   2.909 -46.981  1.00  0.67           C  
ATOM   4920  H   VAL A 320     -17.545   5.095 -44.425  1.00  0.67           H  
ATOM   4921  HA  VAL A 320     -19.978   4.709 -46.119  1.00  0.67           H  
ATOM   4922  HB  VAL A 320     -18.361   2.505 -44.904  1.00  0.67           H  
ATOM   4923 1HG1 VAL A 320     -19.847   0.983 -46.038  1.00  0.67           H  
ATOM   4924 2HG1 VAL A 320     -20.719   1.971 -44.852  1.00  0.67           H  
ATOM   4925 3HG1 VAL A 320     -20.814   2.350 -46.583  1.00  0.67           H  
ATOM   4926 1HG2 VAL A 320     -17.846   1.895 -47.228  1.00  0.67           H  
ATOM   4927 2HG2 VAL A 320     -18.770   3.310 -47.787  1.00  0.67           H  
ATOM   4928 3HG2 VAL A 320     -17.261   3.526 -46.866  1.00  0.67           H  
ATOM   4929  N   PRO A 321     -21.536   4.480 -43.989  1.00  0.67           N  
ATOM   4930  CA  PRO A 321     -22.409   4.446 -42.825  1.00  0.67           C  
ATOM   4931  C   PRO A 321     -22.185   3.215 -41.977  1.00  0.67           C  
ATOM   4932  O   PRO A 321     -21.870   2.141 -42.507  1.00  0.67           O  
ATOM   4933  CB  PRO A 321     -23.803   4.456 -43.437  1.00  0.67           C  
ATOM   4934  CG  PRO A 321     -23.640   5.113 -44.774  1.00  0.67           C  
ATOM   4935  CD  PRO A 321     -22.285   4.683 -45.266  1.00  0.67           C  
ATOM   4936  HA  PRO A 321     -22.240   5.356 -42.219  1.00  0.67           H  
ATOM   4937 1HB  PRO A 321     -24.188   3.434 -43.497  1.00  0.67           H  
ATOM   4938 2HB  PRO A 321     -24.477   5.005 -42.785  1.00  0.67           H  
ATOM   4939 1HG  PRO A 321     -24.459   4.810 -45.439  1.00  0.67           H  
ATOM   4940 2HG  PRO A 321     -23.730   6.205 -44.656  1.00  0.67           H  
ATOM   4941 1HD  PRO A 321     -22.387   3.761 -45.834  1.00  0.67           H  
ATOM   4942 2HD  PRO A 321     -21.885   5.505 -45.858  1.00  0.67           H  
ATOM   4943  N   GLY A 322     -22.347   3.356 -40.667  1.00  0.67           N  
ATOM   4944  CA  GLY A 322     -22.144   2.235 -39.754  1.00  0.67           C  
ATOM   4945  C   GLY A 322     -22.991   1.048 -40.156  1.00  0.67           C  
ATOM   4946  O   GLY A 322     -24.220   1.156 -40.312  1.00  0.67           O  
ATOM   4947  H   GLY A 322     -22.601   4.264 -40.296  1.00  0.67           H  
ATOM   4948 1HA  GLY A 322     -21.093   1.943 -39.751  1.00  0.67           H  
ATOM   4949 2HA  GLY A 322     -22.392   2.541 -38.737  1.00  0.67           H  
ATOM   4950  N   HIS A 323     -22.323  -0.095 -40.288  1.00  0.65           N  
ATOM   4951  CA  HIS A 323     -22.969  -1.319 -40.714  1.00  0.65           C  
ATOM   4952  C   HIS A 323     -22.262  -2.561 -40.229  1.00  0.65           C  
ATOM   4953  O   HIS A 323     -21.093  -2.527 -39.829  1.00  0.65           O  
ATOM   4954  CB  HIS A 323     -23.011  -1.388 -42.237  1.00  0.65           C  
ATOM   4955  CG  HIS A 323     -21.675  -1.518 -42.889  1.00  0.65           C  
ATOM   4956  ND1 HIS A 323     -20.888  -0.435 -43.171  1.00  0.65           N  
ATOM   4957  CD2 HIS A 323     -20.985  -2.606 -43.308  1.00  0.65           C  
ATOM   4958  CE1 HIS A 323     -19.768  -0.844 -43.746  1.00  0.65           C  
ATOM   4959  NE2 HIS A 323     -19.800  -2.159 -43.843  1.00  0.65           N  
ATOM   4960  H   HIS A 323     -21.325  -0.098 -40.124  1.00  0.65           H  
ATOM   4961  HA  HIS A 323     -23.987  -1.347 -40.329  1.00  0.65           H  
ATOM   4962 1HB  HIS A 323     -23.638  -2.200 -42.550  1.00  0.65           H  
ATOM   4963 2HB  HIS A 323     -23.449  -0.483 -42.600  1.00  0.65           H  
ATOM   4964  HD1 HIS A 323     -21.138   0.536 -42.980  1.00  0.65           H  
ATOM   4965  HD2 HIS A 323     -21.205  -3.669 -43.288  1.00  0.65           H  
ATOM   4966  HE1 HIS A 323     -19.014  -0.132 -44.049  1.00  0.65           H  
ATOM   4967  N   ILE A 324     -22.998  -3.657 -40.288  1.00  0.64           N  
ATOM   4968  CA  ILE A 324     -22.524  -4.983 -39.953  1.00  0.64           C  
ATOM   4969  C   ILE A 324     -22.776  -6.037 -41.004  1.00  0.64           C  
ATOM   4970  O   ILE A 324     -23.868  -6.125 -41.555  1.00  0.64           O  
ATOM   4971  CB  ILE A 324     -23.115  -5.452 -38.633  1.00  0.64           C  
ATOM   4972  CG1 ILE A 324     -22.608  -4.602 -37.530  1.00  0.64           C  
ATOM   4973  CG2 ILE A 324     -22.907  -6.885 -38.408  1.00  0.64           C  
ATOM   4974  CD1 ILE A 324     -23.177  -4.937 -36.257  1.00  0.64           C  
ATOM   4975  H   ILE A 324     -23.958  -3.548 -40.613  1.00  0.64           H  
ATOM   4976  HA  ILE A 324     -21.446  -4.919 -39.816  1.00  0.64           H  
ATOM   4977  HB  ILE A 324     -24.175  -5.277 -38.664  1.00  0.64           H  
ATOM   4978 1HG1 ILE A 324     -21.528  -4.697 -37.471  1.00  0.64           H  
ATOM   4979 2HG1 ILE A 324     -22.856  -3.569 -37.730  1.00  0.64           H  
ATOM   4980 1HG2 ILE A 324     -23.399  -7.130 -37.495  1.00  0.64           H  
ATOM   4981 2HG2 ILE A 324     -23.355  -7.458 -39.216  1.00  0.64           H  
ATOM   4982 3HG2 ILE A 324     -21.842  -7.113 -38.344  1.00  0.64           H  
ATOM   4983 1HD1 ILE A 324     -22.747  -4.270 -35.544  1.00  0.64           H  
ATOM   4984 2HD1 ILE A 324     -24.253  -4.840 -36.279  1.00  0.64           H  
ATOM   4985 3HD1 ILE A 324     -22.927  -5.945 -36.009  1.00  0.64           H  
ATOM   4986  N   VAL A 325     -21.763  -6.845 -41.284  1.00  0.62           N  
ATOM   4987  CA  VAL A 325     -21.941  -7.945 -42.216  1.00  0.62           C  
ATOM   4988  C   VAL A 325     -22.194  -9.230 -41.424  1.00  0.62           C  
ATOM   4989  O   VAL A 325     -21.459  -9.549 -40.488  1.00  0.62           O  
ATOM   4990  CB  VAL A 325     -20.737  -8.079 -43.145  1.00  0.62           C  
ATOM   4991  CG1 VAL A 325     -20.944  -9.264 -44.061  1.00  0.62           C  
ATOM   4992  CG2 VAL A 325     -20.599  -6.787 -43.949  1.00  0.62           C  
ATOM   4993  H   VAL A 325     -20.874  -6.716 -40.822  1.00  0.62           H  
ATOM   4994  HA  VAL A 325     -22.809  -7.747 -42.835  1.00  0.62           H  
ATOM   4995  HB  VAL A 325     -19.836  -8.258 -42.561  1.00  0.62           H  
ATOM   4996 1HG1 VAL A 325     -20.094  -9.369 -44.731  1.00  0.62           H  
ATOM   4997 2HG1 VAL A 325     -21.047 -10.174 -43.466  1.00  0.62           H  
ATOM   4998 3HG1 VAL A 325     -21.851  -9.104 -44.646  1.00  0.62           H  
ATOM   4999 1HG2 VAL A 325     -19.746  -6.863 -44.622  1.00  0.62           H  
ATOM   5000 2HG2 VAL A 325     -21.508  -6.624 -44.528  1.00  0.62           H  
ATOM   5001 3HG2 VAL A 325     -20.447  -5.953 -43.269  1.00  0.62           H  
ATOM   5002  N   GLY A 326     -23.267  -9.928 -41.773  1.00  0.60           N  
ATOM   5003  CA  GLY A 326     -23.708 -11.116 -41.058  1.00  0.60           C  
ATOM   5004  C   GLY A 326     -22.892 -12.357 -41.305  1.00  0.60           C  
ATOM   5005  O   GLY A 326     -22.091 -12.427 -42.247  1.00  0.60           O  
ATOM   5006  H   GLY A 326     -23.826  -9.594 -42.554  1.00  0.60           H  
ATOM   5007 1HA  GLY A 326     -23.758 -10.909 -39.990  1.00  0.60           H  
ATOM   5008 2HA  GLY A 326     -24.715 -11.338 -41.394  1.00  0.60           H  
ATOM   5009  N   ASP A 327     -23.136 -13.372 -40.476  1.00  0.58           N  
ATOM   5010  CA  ASP A 327     -22.437 -14.633 -40.641  1.00  0.58           C  
ATOM   5011  C   ASP A 327     -23.329 -15.861 -40.456  1.00  0.58           C  
ATOM   5012  O   ASP A 327     -22.836 -16.988 -40.465  1.00  0.58           O  
ATOM   5013  CB  ASP A 327     -21.270 -14.708 -39.645  1.00  0.58           C  
ATOM   5014  CG  ASP A 327     -21.682 -14.713 -38.168  1.00  0.58           C  
ATOM   5015  OD1 ASP A 327     -22.863 -14.706 -37.874  1.00  0.58           O  
ATOM   5016  OD2 ASP A 327     -20.805 -14.730 -37.341  1.00  0.58           O  
ATOM   5017  H   ASP A 327     -23.805 -13.249 -39.728  1.00  0.58           H  
ATOM   5018  HA  ASP A 327     -22.025 -14.667 -41.646  1.00  0.58           H  
ATOM   5019 1HB  ASP A 327     -20.694 -15.613 -39.843  1.00  0.58           H  
ATOM   5020 2HB  ASP A 327     -20.601 -13.858 -39.815  1.00  0.58           H  
ATOM   5021  N   GLY A 328     -24.635 -15.663 -40.251  1.00  0.57           N  
ATOM   5022  CA  GLY A 328     -25.537 -16.790 -40.069  1.00  0.57           C  
ATOM   5023  C   GLY A 328     -25.502 -17.410 -38.658  1.00  0.57           C  
ATOM   5024  O   GLY A 328     -26.247 -18.355 -38.390  1.00  0.57           O  
ATOM   5025  H   GLY A 328     -25.052 -14.732 -40.255  1.00  0.57           H  
ATOM   5026 1HA  GLY A 328     -26.552 -16.457 -40.289  1.00  0.57           H  
ATOM   5027 2HA  GLY A 328     -25.296 -17.557 -40.802  1.00  0.57           H  
ATOM   5028  N   LYS A 329     -24.643 -16.899 -37.762  1.00  0.56           N  
ATOM   5029  CA  LYS A 329     -24.516 -17.465 -36.423  1.00  0.56           C  
ATOM   5030  C   LYS A 329     -24.727 -16.457 -35.296  1.00  0.56           C  
ATOM   5031  O   LYS A 329     -25.397 -16.761 -34.306  1.00  0.56           O  
ATOM   5032  CB  LYS A 329     -23.130 -18.096 -36.260  1.00  0.56           C  
ATOM   5033  CG  LYS A 329     -22.867 -19.282 -37.179  1.00  0.56           C  
ATOM   5034  CD  LYS A 329     -21.492 -19.883 -36.932  1.00  0.56           C  
ATOM   5035  CE  LYS A 329     -21.227 -21.057 -37.866  1.00  0.56           C  
ATOM   5036  NZ  LYS A 329     -19.868 -21.634 -37.662  1.00  0.56           N  
ATOM   5037  H   LYS A 329     -24.050 -16.104 -38.012  1.00  0.56           H  
ATOM   5038  HA  LYS A 329     -25.270 -18.243 -36.307  1.00  0.56           H  
ATOM   5039 1HB  LYS A 329     -22.368 -17.336 -36.469  1.00  0.56           H  
ATOM   5040 2HB  LYS A 329     -22.993 -18.417 -35.229  1.00  0.56           H  
ATOM   5041 1HG  LYS A 329     -23.633 -20.042 -37.025  1.00  0.56           H  
ATOM   5042 2HG  LYS A 329     -22.917 -18.943 -38.216  1.00  0.56           H  
ATOM   5043 1HD  LYS A 329     -20.729 -19.117 -37.095  1.00  0.56           H  
ATOM   5044 2HD  LYS A 329     -21.424 -20.227 -35.901  1.00  0.56           H  
ATOM   5045 1HE  LYS A 329     -21.970 -21.832 -37.684  1.00  0.56           H  
ATOM   5046 2HE  LYS A 329     -21.315 -20.718 -38.899  1.00  0.56           H  
ATOM   5047 1HZ  LYS A 329     -19.730 -22.407 -38.298  1.00  0.56           H  
ATOM   5048 2HZ  LYS A 329     -19.171 -20.924 -37.840  1.00  0.56           H  
ATOM   5049 3HZ  LYS A 329     -19.780 -21.961 -36.711  1.00  0.56           H  
ATOM   5050  N   HIS A 330     -24.135 -15.273 -35.416  1.00  0.56           N  
ATOM   5051  CA  HIS A 330     -24.214 -14.307 -34.326  1.00  0.56           C  
ATOM   5052  C   HIS A 330     -25.377 -13.355 -34.505  1.00  0.56           C  
ATOM   5053  O   HIS A 330     -25.707 -12.974 -35.626  1.00  0.56           O  
ATOM   5054  CB  HIS A 330     -22.919 -13.509 -34.217  1.00  0.56           C  
ATOM   5055  CG  HIS A 330     -21.740 -14.274 -33.745  1.00  0.56           C  
ATOM   5056  ND1 HIS A 330     -20.893 -14.933 -34.601  1.00  0.56           N  
ATOM   5057  CD2 HIS A 330     -21.261 -14.488 -32.498  1.00  0.56           C  
ATOM   5058  CE1 HIS A 330     -19.937 -15.518 -33.907  1.00  0.56           C  
ATOM   5059  NE2 HIS A 330     -20.137 -15.267 -32.621  1.00  0.56           N  
ATOM   5060  H   HIS A 330     -23.600 -15.044 -36.262  1.00  0.56           H  
ATOM   5061  HA  HIS A 330     -24.362 -14.832 -33.385  1.00  0.56           H  
ATOM   5062 1HB  HIS A 330     -22.674 -13.154 -35.203  1.00  0.56           H  
ATOM   5063 2HB  HIS A 330     -23.059 -12.647 -33.586  1.00  0.56           H  
ATOM   5064  HD1 HIS A 330     -20.959 -14.941 -35.626  1.00  0.56           H  
ATOM   5065  HD2 HIS A 330     -21.597 -14.168 -31.513  1.00  0.56           H  
ATOM   5066  HE1 HIS A 330     -19.164 -16.092 -34.417  1.00  0.56           H  
ATOM   5067  N   ASN A 331     -25.976 -12.907 -33.406  1.00  0.56           N  
ATOM   5068  CA  ASN A 331     -27.071 -11.972 -33.586  1.00  0.56           C  
ATOM   5069  C   ASN A 331     -26.550 -10.567 -33.779  1.00  0.56           C  
ATOM   5070  O   ASN A 331     -25.344 -10.343 -33.650  1.00  0.56           O  
ATOM   5071  CB  ASN A 331     -28.071 -12.094 -32.445  1.00  0.56           C  
ATOM   5072  CG  ASN A 331     -27.555 -11.719 -31.097  1.00  0.56           C  
ATOM   5073  OD1 ASN A 331     -26.571 -10.995 -30.970  1.00  0.56           O  
ATOM   5074  ND2 ASN A 331     -28.200 -12.214 -30.064  1.00  0.56           N  
ATOM   5075  H   ASN A 331     -25.702 -13.224 -32.488  1.00  0.56           H  
ATOM   5076  HA  ASN A 331     -27.585 -12.238 -34.489  1.00  0.56           H  
ATOM   5077 1HB  ASN A 331     -28.898 -11.436 -32.650  1.00  0.56           H  
ATOM   5078 2HB  ASN A 331     -28.471 -13.107 -32.413  1.00  0.56           H  
ATOM   5079 1HD2 ASN A 331     -27.897 -11.995 -29.135  1.00  0.56           H  
ATOM   5080 2HD2 ASN A 331     -28.997 -12.805 -30.205  1.00  0.56           H  
ATOM   5081  N   VAL A 332     -27.438  -9.602 -34.000  1.00  0.57           N  
ATOM   5082  CA  VAL A 332     -26.941  -8.258 -34.265  1.00  0.57           C  
ATOM   5083  C   VAL A 332     -26.200  -7.683 -33.076  1.00  0.57           C  
ATOM   5084  O   VAL A 332     -25.110  -7.140 -33.248  1.00  0.57           O  
ATOM   5085  CB  VAL A 332     -28.048  -7.274 -34.660  1.00  0.57           C  
ATOM   5086  CG1 VAL A 332     -27.421  -5.876 -34.738  1.00  0.57           C  
ATOM   5087  CG2 VAL A 332     -28.681  -7.680 -35.977  1.00  0.57           C  
ATOM   5088  H   VAL A 332     -28.426  -9.843 -34.081  1.00  0.57           H  
ATOM   5089  HA  VAL A 332     -26.247  -8.319 -35.101  1.00  0.57           H  
ATOM   5090  HB  VAL A 332     -28.812  -7.259 -33.890  1.00  0.57           H  
ATOM   5091 1HG1 VAL A 332     -28.154  -5.166 -34.994  1.00  0.57           H  
ATOM   5092 2HG1 VAL A 332     -26.994  -5.622 -33.772  1.00  0.57           H  
ATOM   5093 3HG1 VAL A 332     -26.636  -5.868 -35.496  1.00  0.57           H  
ATOM   5094 1HG2 VAL A 332     -29.460  -6.975 -36.233  1.00  0.57           H  
ATOM   5095 2HG2 VAL A 332     -27.926  -7.688 -36.749  1.00  0.57           H  
ATOM   5096 3HG2 VAL A 332     -29.121  -8.673 -35.870  1.00  0.57           H  
ATOM   5097  N   GLU A 333     -26.755  -7.805 -31.867  1.00  0.59           N  
ATOM   5098  CA  GLU A 333     -26.031  -7.265 -30.716  1.00  0.59           C  
ATOM   5099  C   GLU A 333     -24.625  -7.852 -30.604  1.00  0.59           C  
ATOM   5100  O   GLU A 333     -23.664  -7.123 -30.350  1.00  0.59           O  
ATOM   5101  CB  GLU A 333     -26.759  -7.530 -29.400  1.00  0.59           C  
ATOM   5102  CG  GLU A 333     -26.045  -6.915 -28.180  1.00  0.59           C  
ATOM   5103  CD  GLU A 333     -26.765  -7.086 -26.840  1.00  0.59           C  
ATOM   5104  OE1 GLU A 333     -27.841  -7.647 -26.801  1.00  0.59           O  
ATOM   5105  OE2 GLU A 333     -26.223  -6.645 -25.854  1.00  0.59           O  
ATOM   5106  H   GLU A 333     -27.679  -8.234 -31.772  1.00  0.59           H  
ATOM   5107  HA  GLU A 333     -25.939  -6.188 -30.848  1.00  0.59           H  
ATOM   5108 1HB  GLU A 333     -27.740  -7.142 -29.444  1.00  0.59           H  
ATOM   5109 2HB  GLU A 333     -26.843  -8.607 -29.242  1.00  0.59           H  
ATOM   5110 1HG  GLU A 333     -25.055  -7.369 -28.101  1.00  0.59           H  
ATOM   5111 2HG  GLU A 333     -25.905  -5.852 -28.371  1.00  0.59           H  
ATOM   5112  N   ALA A 334     -24.499  -9.173 -30.769  1.00  0.60           N  
ATOM   5113  CA  ALA A 334     -23.201  -9.831 -30.682  1.00  0.60           C  
ATOM   5114  C   ALA A 334     -22.274  -9.325 -31.768  1.00  0.60           C  
ATOM   5115  O   ALA A 334     -21.094  -9.088 -31.520  1.00  0.60           O  
ATOM   5116  CB  ALA A 334     -23.358 -11.330 -30.795  1.00  0.60           C  
ATOM   5117  H   ALA A 334     -25.320  -9.732 -30.966  1.00  0.60           H  
ATOM   5118  HA  ALA A 334     -22.758  -9.587 -29.716  1.00  0.60           H  
ATOM   5119 1HB  ALA A 334     -22.383 -11.807 -30.714  1.00  0.60           H  
ATOM   5120 2HB  ALA A 334     -24.009 -11.685 -29.997  1.00  0.60           H  
ATOM   5121 3HB  ALA A 334     -23.805 -11.561 -31.754  1.00  0.60           H  
ATOM   5122  N   LEU A 335     -22.801  -9.120 -32.968  1.00  0.62           N  
ATOM   5123  CA  LEU A 335     -21.976  -8.619 -34.046  1.00  0.62           C  
ATOM   5124  C   LEU A 335     -21.507  -7.205 -33.722  1.00  0.62           C  
ATOM   5125  O   LEU A 335     -20.355  -6.858 -33.987  1.00  0.62           O  
ATOM   5126  CB  LEU A 335     -22.740  -8.697 -35.351  1.00  0.62           C  
ATOM   5127  CG  LEU A 335     -22.987 -10.134 -35.868  1.00  0.62           C  
ATOM   5128  CD1 LEU A 335     -23.987 -10.133 -37.008  1.00  0.62           C  
ATOM   5129  CD2 LEU A 335     -21.662 -10.707 -36.352  1.00  0.62           C  
ATOM   5130  H   LEU A 335     -23.783  -9.339 -33.145  1.00  0.62           H  
ATOM   5131  HA  LEU A 335     -21.101  -9.254 -34.134  1.00  0.62           H  
ATOM   5132 1HB  LEU A 335     -23.696  -8.187 -35.245  1.00  0.62           H  
ATOM   5133 2HB  LEU A 335     -22.134  -8.203 -36.082  1.00  0.62           H  
ATOM   5134  HG  LEU A 335     -23.386 -10.740 -35.070  1.00  0.62           H  
ATOM   5135 1HD1 LEU A 335     -24.144 -11.162 -37.344  1.00  0.62           H  
ATOM   5136 2HD1 LEU A 335     -24.927  -9.722 -36.653  1.00  0.62           H  
ATOM   5137 3HD1 LEU A 335     -23.613  -9.543 -37.829  1.00  0.62           H  
ATOM   5138 1HD2 LEU A 335     -21.809 -11.722 -36.724  1.00  0.62           H  
ATOM   5139 2HD2 LEU A 335     -21.275 -10.085 -37.162  1.00  0.62           H  
ATOM   5140 3HD2 LEU A 335     -20.950 -10.722 -35.535  1.00  0.62           H  
ATOM   5141  N   ILE A 336     -22.373  -6.404 -33.091  1.00  0.65           N  
ATOM   5142  CA  ILE A 336     -21.983  -5.063 -32.683  1.00  0.65           C  
ATOM   5143  C   ILE A 336     -20.867  -5.157 -31.659  1.00  0.65           C  
ATOM   5144  O   ILE A 336     -19.880  -4.422 -31.757  1.00  0.65           O  
ATOM   5145  CB  ILE A 336     -23.160  -4.237 -32.116  1.00  0.65           C  
ATOM   5146  CG1 ILE A 336     -24.146  -3.901 -33.211  1.00  0.65           C  
ATOM   5147  CG2 ILE A 336     -22.636  -2.992 -31.473  1.00  0.65           C  
ATOM   5148  CD1 ILE A 336     -25.402  -3.336 -32.743  1.00  0.65           C  
ATOM   5149  H   ILE A 336     -23.322  -6.730 -32.915  1.00  0.65           H  
ATOM   5150  HA  ILE A 336     -21.591  -4.534 -33.546  1.00  0.65           H  
ATOM   5151  HB  ILE A 336     -23.690  -4.827 -31.377  1.00  0.65           H  
ATOM   5152 1HG1 ILE A 336     -23.696  -3.181 -33.876  1.00  0.65           H  
ATOM   5153 2HG1 ILE A 336     -24.377  -4.805 -33.755  1.00  0.65           H  
ATOM   5154 1HG2 ILE A 336     -23.459  -2.410 -31.063  1.00  0.65           H  
ATOM   5155 2HG2 ILE A 336     -21.952  -3.262 -30.673  1.00  0.65           H  
ATOM   5156 3HG2 ILE A 336     -22.115  -2.411 -32.205  1.00  0.65           H  
ATOM   5157 1HD1 ILE A 336     -26.033  -3.134 -33.601  1.00  0.65           H  
ATOM   5158 2HD1 ILE A 336     -25.896  -4.041 -32.081  1.00  0.65           H  
ATOM   5159 3HD1 ILE A 336     -25.193  -2.411 -32.214  1.00  0.65           H  
ATOM   5160  N   GLU A 337     -21.001  -6.062 -30.681  1.00  0.68           N  
ATOM   5161  CA  GLU A 337     -19.952  -6.230 -29.685  1.00  0.68           C  
ATOM   5162  C   GLU A 337     -18.630  -6.577 -30.362  1.00  0.68           C  
ATOM   5163  O   GLU A 337     -17.608  -5.963 -30.056  1.00  0.68           O  
ATOM   5164  CB  GLU A 337     -20.304  -7.319 -28.663  1.00  0.68           C  
ATOM   5165  CG  GLU A 337     -19.233  -7.489 -27.565  1.00  0.68           C  
ATOM   5166  CD  GLU A 337     -19.560  -8.530 -26.504  1.00  0.68           C  
ATOM   5167  OE1 GLU A 337     -20.592  -9.152 -26.580  1.00  0.68           O  
ATOM   5168  OE2 GLU A 337     -18.759  -8.687 -25.610  1.00  0.68           O  
ATOM   5169  H   GLU A 337     -21.851  -6.626 -30.633  1.00  0.68           H  
ATOM   5170  HA  GLU A 337     -19.829  -5.289 -29.154  1.00  0.68           H  
ATOM   5171 1HB  GLU A 337     -21.261  -7.087 -28.193  1.00  0.68           H  
ATOM   5172 2HB  GLU A 337     -20.414  -8.274 -29.172  1.00  0.68           H  
ATOM   5173 1HG  GLU A 337     -18.297  -7.770 -28.049  1.00  0.68           H  
ATOM   5174 2HG  GLU A 337     -19.078  -6.525 -27.083  1.00  0.68           H  
ATOM   5175  N   ILE A 338     -18.670  -7.499 -31.323  1.00  0.72           N  
ATOM   5176  CA  ILE A 338     -17.485  -7.929 -32.050  1.00  0.72           C  
ATOM   5177  C   ILE A 338     -16.831  -6.753 -32.758  1.00  0.72           C  
ATOM   5178  O   ILE A 338     -15.615  -6.585 -32.723  1.00  0.72           O  
ATOM   5179  CB  ILE A 338     -17.831  -9.059 -33.033  1.00  0.72           C  
ATOM   5180  CG1 ILE A 338     -18.204 -10.340 -32.235  1.00  0.72           C  
ATOM   5181  CG2 ILE A 338     -16.684  -9.307 -33.988  1.00  0.72           C  
ATOM   5182  CD1 ILE A 338     -18.878 -11.439 -33.060  1.00  0.72           C  
ATOM   5183  H   ILE A 338     -19.563  -7.952 -31.527  1.00  0.72           H  
ATOM   5184  HA  ILE A 338     -16.767  -8.325 -31.324  1.00  0.72           H  
ATOM   5185  HB  ILE A 338     -18.711  -8.770 -33.603  1.00  0.72           H  
ATOM   5186 1HG1 ILE A 338     -17.287 -10.749 -31.808  1.00  0.72           H  
ATOM   5187 2HG1 ILE A 338     -18.862 -10.064 -31.417  1.00  0.72           H  
ATOM   5188 1HG2 ILE A 338     -16.957 -10.098 -34.684  1.00  0.72           H  
ATOM   5189 2HG2 ILE A 338     -16.470  -8.394 -34.543  1.00  0.72           H  
ATOM   5190 3HG2 ILE A 338     -15.801  -9.605 -33.422  1.00  0.72           H  
ATOM   5191 1HD1 ILE A 338     -19.091 -12.294 -32.419  1.00  0.72           H  
ATOM   5192 2HD1 ILE A 338     -19.806 -11.065 -33.469  1.00  0.72           H  
ATOM   5193 3HD1 ILE A 338     -18.223 -11.749 -33.870  1.00  0.72           H  
ATOM   5194  N   VAL A 339     -17.638  -5.912 -33.399  1.00  0.77           N  
ATOM   5195  CA  VAL A 339     -17.073  -4.734 -34.034  1.00  0.77           C  
ATOM   5196  C   VAL A 339     -16.456  -3.803 -32.988  1.00  0.77           C  
ATOM   5197  O   VAL A 339     -15.346  -3.303 -33.167  1.00  0.77           O  
ATOM   5198  CB  VAL A 339     -18.134  -3.955 -34.830  1.00  0.77           C  
ATOM   5199  CG1 VAL A 339     -17.525  -2.661 -35.291  1.00  0.77           C  
ATOM   5200  CG2 VAL A 339     -18.606  -4.781 -36.018  1.00  0.77           C  
ATOM   5201  H   VAL A 339     -18.638  -6.098 -33.443  1.00  0.77           H  
ATOM   5202  HA  VAL A 339     -16.292  -5.054 -34.721  1.00  0.77           H  
ATOM   5203  HB  VAL A 339     -18.986  -3.725 -34.184  1.00  0.77           H  
ATOM   5204 1HG1 VAL A 339     -18.233  -2.087 -35.855  1.00  0.77           H  
ATOM   5205 2HG1 VAL A 339     -17.218  -2.098 -34.418  1.00  0.77           H  
ATOM   5206 3HG1 VAL A 339     -16.665  -2.874 -35.920  1.00  0.77           H  
ATOM   5207 1HG2 VAL A 339     -19.351  -4.216 -36.574  1.00  0.77           H  
ATOM   5208 2HG2 VAL A 339     -17.761  -5.005 -36.665  1.00  0.77           H  
ATOM   5209 3HG2 VAL A 339     -19.043  -5.707 -35.669  1.00  0.77           H  
ATOM   5210  N   ASN A 340     -17.157  -3.594 -31.875  1.00  0.83           N  
ATOM   5211  CA  ASN A 340     -16.695  -2.720 -30.804  1.00  0.83           C  
ATOM   5212  C   ASN A 340     -15.428  -3.212 -30.096  1.00  0.83           C  
ATOM   5213  O   ASN A 340     -14.710  -2.415 -29.483  1.00  0.83           O  
ATOM   5214  CB  ASN A 340     -17.808  -2.468 -29.825  1.00  0.83           C  
ATOM   5215  CG  ASN A 340     -18.835  -1.539 -30.414  1.00  0.83           C  
ATOM   5216  OD1 ASN A 340     -18.556  -0.895 -31.439  1.00  0.83           O  
ATOM   5217  ND2 ASN A 340     -19.973  -1.437 -29.786  1.00  0.83           N  
ATOM   5218  H   ASN A 340     -18.066  -4.047 -31.774  1.00  0.83           H  
ATOM   5219  HA  ASN A 340     -16.439  -1.760 -31.254  1.00  0.83           H  
ATOM   5220 1HB  ASN A 340     -18.285  -3.410 -29.565  1.00  0.83           H  
ATOM   5221 2HB  ASN A 340     -17.409  -2.032 -28.912  1.00  0.83           H  
ATOM   5222 1HD2 ASN A 340     -20.706  -0.810 -30.119  1.00  0.83           H  
ATOM   5223 2HD2 ASN A 340     -20.133  -1.974 -28.962  1.00  0.83           H  
ATOM   5224  N   GLN A 341     -15.138  -4.513 -30.188  1.00  0.87           N  
ATOM   5225  CA  GLN A 341     -13.914  -5.090 -29.631  1.00  0.87           C  
ATOM   5226  C   GLN A 341     -12.668  -4.607 -30.383  1.00  0.87           C  
ATOM   5227  O   GLN A 341     -11.551  -4.747 -29.883  1.00  0.87           O  
ATOM   5228  CB  GLN A 341     -13.961  -6.627 -29.622  1.00  0.87           C  
ATOM   5229  CG  GLN A 341     -14.942  -7.227 -28.607  1.00  0.87           C  
ATOM   5230  CD  GLN A 341     -15.077  -8.747 -28.699  1.00  0.87           C  
ATOM   5231  OE1 GLN A 341     -14.817  -9.367 -29.737  1.00  0.87           O  
ATOM   5232  NE2 GLN A 341     -15.498  -9.359 -27.597  1.00  0.87           N  
ATOM   5233  H   GLN A 341     -15.813  -5.129 -30.642  1.00  0.87           H  
ATOM   5234  HA  GLN A 341     -13.823  -4.757 -28.598  1.00  0.87           H  
ATOM   5235 1HB  GLN A 341     -14.250  -6.979 -30.610  1.00  0.87           H  
ATOM   5236 2HB  GLN A 341     -12.969  -7.020 -29.413  1.00  0.87           H  
ATOM   5237 1HG  GLN A 341     -14.574  -6.992 -27.611  1.00  0.87           H  
ATOM   5238 2HG  GLN A 341     -15.906  -6.794 -28.732  1.00  0.87           H  
ATOM   5239 1HE2 GLN A 341     -15.617 -10.352 -27.585  1.00  0.87           H  
ATOM   5240 2HE2 GLN A 341     -15.710  -8.823 -26.775  1.00  0.87           H  
ATOM   5241  N   ASP A 342     -12.848  -4.068 -31.595  1.00  0.91           N  
ATOM   5242  CA  ASP A 342     -11.749  -3.566 -32.411  1.00  0.91           C  
ATOM   5243  C   ASP A 342     -11.063  -2.393 -31.684  1.00  0.91           C  
ATOM   5244  O   ASP A 342     -11.679  -1.341 -31.518  1.00  0.91           O  
ATOM   5245  CB  ASP A 342     -12.275  -3.096 -33.774  1.00  0.91           C  
ATOM   5246  CG  ASP A 342     -11.191  -2.650 -34.793  1.00  0.91           C  
ATOM   5247  OD1 ASP A 342     -10.263  -1.906 -34.466  1.00  0.91           O  
ATOM   5248  OD2 ASP A 342     -11.308  -3.067 -35.928  1.00  0.91           O  
ATOM   5249  H   ASP A 342     -13.794  -3.974 -31.969  1.00  0.91           H  
ATOM   5250  HA  ASP A 342     -11.075  -4.388 -32.605  1.00  0.91           H  
ATOM   5251 1HB  ASP A 342     -12.864  -3.902 -34.221  1.00  0.91           H  
ATOM   5252 2HB  ASP A 342     -12.965  -2.266 -33.612  1.00  0.91           H  
ATOM   5253  N   PRO A 343      -9.763  -2.489 -31.319  1.00  0.94           N  
ATOM   5254  CA  PRO A 343      -9.002  -1.504 -30.556  1.00  0.94           C  
ATOM   5255  C   PRO A 343      -8.996  -0.095 -31.149  1.00  0.94           C  
ATOM   5256  O   PRO A 343      -8.679   0.865 -30.444  1.00  0.94           O  
ATOM   5257  CB  PRO A 343      -7.577  -2.074 -30.600  1.00  0.94           C  
ATOM   5258  CG  PRO A 343      -7.754  -3.552 -30.773  1.00  0.94           C  
ATOM   5259  CD  PRO A 343      -8.973  -3.706 -31.650  1.00  0.94           C  
ATOM   5260  HA  PRO A 343      -9.384  -1.484 -29.527  1.00  0.94           H  
ATOM   5261 1HB  PRO A 343      -7.019  -1.612 -31.430  1.00  0.94           H  
ATOM   5262 2HB  PRO A 343      -7.043  -1.815 -29.674  1.00  0.94           H  
ATOM   5263 1HG  PRO A 343      -6.854  -3.992 -31.226  1.00  0.94           H  
ATOM   5264 2HG  PRO A 343      -7.884  -4.034 -29.792  1.00  0.94           H  
ATOM   5265 1HD  PRO A 343      -8.715  -3.725 -32.723  1.00  0.94           H  
ATOM   5266 2HD  PRO A 343      -9.465  -4.623 -31.307  1.00  0.94           H  
ATOM   5267  N   ARG A 344      -9.299   0.044 -32.440  1.00  0.98           N  
ATOM   5268  CA  ARG A 344      -9.291   1.357 -33.070  1.00  0.98           C  
ATOM   5269  C   ARG A 344     -10.562   2.166 -32.773  1.00  0.98           C  
ATOM   5270  O   ARG A 344     -10.618   3.374 -33.052  1.00  0.98           O  
ATOM   5271  CB  ARG A 344      -9.129   1.186 -34.562  1.00  0.98           C  
ATOM   5272  CG  ARG A 344      -7.799   0.594 -34.980  1.00  0.98           C  
ATOM   5273  CD  ARG A 344      -7.763   0.275 -36.429  1.00  0.98           C  
ATOM   5274  NE  ARG A 344      -8.694  -0.792 -36.749  1.00  0.98           N  
ATOM   5275  CZ  ARG A 344      -8.928  -1.274 -37.988  1.00  0.98           C  
ATOM   5276  NH1 ARG A 344      -8.288  -0.802 -39.030  1.00  0.98           N  
ATOM   5277  NH2 ARG A 344      -9.810  -2.231 -38.161  1.00  0.98           N  
ATOM   5278  H   ARG A 344      -9.579  -0.761 -33.021  1.00  0.98           H  
ATOM   5279  HA  ARG A 344      -8.432   1.911 -32.690  1.00  0.98           H  
ATOM   5280 1HB  ARG A 344      -9.911   0.523 -34.929  1.00  0.98           H  
ATOM   5281 2HB  ARG A 344      -9.251   2.144 -35.062  1.00  0.98           H  
ATOM   5282 1HG  ARG A 344      -6.997   1.296 -34.755  1.00  0.98           H  
ATOM   5283 2HG  ARG A 344      -7.642  -0.336 -34.426  1.00  0.98           H  
ATOM   5284 1HD  ARG A 344      -8.041   1.157 -37.009  1.00  0.98           H  
ATOM   5285 2HD  ARG A 344      -6.762  -0.048 -36.711  1.00  0.98           H  
ATOM   5286  HE  ARG A 344      -9.234  -1.212 -35.963  1.00  0.98           H  
ATOM   5287 1HH1 ARG A 344      -7.606  -0.064 -38.930  1.00  0.98           H  
ATOM   5288 2HH1 ARG A 344      -8.511  -1.182 -39.957  1.00  0.98           H  
ATOM   5289 1HH2 ARG A 344     -10.320  -2.603 -37.343  1.00  0.98           H  
ATOM   5290 2HH2 ARG A 344      -9.990  -2.596 -39.084  1.00  0.98           H  
ATOM   5291  N   ARG A 345     -11.591   1.492 -32.229  1.00  1.01           N  
ATOM   5292  CA  ARG A 345     -12.877   2.126 -31.950  1.00  1.01           C  
ATOM   5293  C   ARG A 345     -13.028   2.665 -30.533  1.00  1.01           C  
ATOM   5294  O   ARG A 345     -12.936   1.924 -29.548  1.00  1.01           O  
ATOM   5295  CB  ARG A 345     -14.027   1.183 -32.253  1.00  1.01           C  
ATOM   5296  CG  ARG A 345     -14.156   0.885 -33.715  1.00  1.01           C  
ATOM   5297  CD  ARG A 345     -15.320   0.099 -34.044  1.00  1.01           C  
ATOM   5298  NE  ARG A 345     -15.315  -0.260 -35.446  1.00  1.01           N  
ATOM   5299  CZ  ARG A 345     -15.786   0.491 -36.478  1.00  1.01           C  
ATOM   5300  NH1 ARG A 345     -16.327   1.693 -36.299  1.00  1.01           N  
ATOM   5301  NH2 ARG A 345     -15.689  -0.006 -37.695  1.00  1.01           N  
ATOM   5302  H   ARG A 345     -11.480   0.503 -31.999  1.00  1.01           H  
ATOM   5303  HA  ARG A 345     -12.976   2.948 -32.634  1.00  1.01           H  
ATOM   5304 1HB  ARG A 345     -13.883   0.236 -31.727  1.00  1.01           H  
ATOM   5305 2HB  ARG A 345     -14.956   1.614 -31.912  1.00  1.01           H  
ATOM   5306 1HG  ARG A 345     -14.278   1.819 -34.227  1.00  1.01           H  
ATOM   5307 2HG  ARG A 345     -13.260   0.372 -34.078  1.00  1.01           H  
ATOM   5308 1HD  ARG A 345     -15.310  -0.811 -33.456  1.00  1.01           H  
ATOM   5309 2HD  ARG A 345     -16.230   0.657 -33.835  1.00  1.01           H  
ATOM   5310  HE  ARG A 345     -14.915  -1.161 -35.676  1.00  1.01           H  
ATOM   5311 1HH1 ARG A 345     -16.432   2.100 -35.355  1.00  1.01           H  
ATOM   5312 2HH1 ARG A 345     -16.650   2.249 -37.117  1.00  1.01           H  
ATOM   5313 1HH2 ARG A 345     -15.275  -0.918 -37.835  1.00  1.01           H  
ATOM   5314 2HH2 ARG A 345     -16.031   0.518 -38.482  1.00  1.01           H  
ATOM   5315  N   GLY A 346     -13.274   3.968 -30.437  1.00  1.05           N  
ATOM   5316  CA  GLY A 346     -13.429   4.637 -29.156  1.00  1.05           C  
ATOM   5317  C   GLY A 346     -14.772   5.330 -28.973  1.00  1.05           C  
ATOM   5318  O   GLY A 346     -15.808   4.888 -29.474  1.00  1.05           O  
ATOM   5319  H   GLY A 346     -13.323   4.512 -31.297  1.00  1.05           H  
ATOM   5320 1HA  GLY A 346     -13.295   3.910 -28.359  1.00  1.05           H  
ATOM   5321 2HA  GLY A 346     -12.637   5.352 -29.030  1.00  1.05           H  
ATOM   5322  N   VAL A 347     -14.758   6.423 -28.226  1.00  1.08           N  
ATOM   5323  CA  VAL A 347     -15.992   7.101 -27.866  1.00  1.08           C  
ATOM   5324  C   VAL A 347     -16.109   8.523 -28.405  1.00  1.08           C  
ATOM   5325  O   VAL A 347     -16.934   9.305 -27.932  1.00  1.08           O  
ATOM   5326  CB  VAL A 347     -16.123   7.095 -26.339  1.00  1.08           C  
ATOM   5327  CG1 VAL A 347     -16.257   5.649 -25.841  1.00  1.08           C  
ATOM   5328  CG2 VAL A 347     -14.891   7.760 -25.725  1.00  1.08           C  
ATOM   5329  H   VAL A 347     -13.876   6.775 -27.869  1.00  1.08           H  
ATOM   5330  HA  VAL A 347     -16.824   6.524 -28.270  1.00  1.08           H  
ATOM   5331  HB  VAL A 347     -17.023   7.638 -26.050  1.00  1.08           H  
ATOM   5332 1HG1 VAL A 347     -16.360   5.645 -24.756  1.00  1.08           H  
ATOM   5333 2HG1 VAL A 347     -17.140   5.191 -26.291  1.00  1.08           H  
ATOM   5334 3HG1 VAL A 347     -15.373   5.078 -26.119  1.00  1.08           H  
ATOM   5335 1HG2 VAL A 347     -14.977   7.763 -24.639  1.00  1.08           H  
ATOM   5336 2HG2 VAL A 347     -13.996   7.210 -26.016  1.00  1.08           H  
ATOM   5337 3HG2 VAL A 347     -14.814   8.788 -26.085  1.00  1.08           H  
ATOM   5338  N   GLY A 348     -15.299   8.860 -29.400  1.00  1.10           N  
ATOM   5339  CA  GLY A 348     -15.376  10.196 -29.976  1.00  1.10           C  
ATOM   5340  C   GLY A 348     -14.377  10.441 -31.098  1.00  1.10           C  
ATOM   5341  O   GLY A 348     -13.655   9.540 -31.528  1.00  1.10           O  
ATOM   5342  H   GLY A 348     -14.630   8.190 -29.751  1.00  1.10           H  
ATOM   5343 1HA  GLY A 348     -16.386  10.361 -30.354  1.00  1.10           H  
ATOM   5344 2HA  GLY A 348     -15.217  10.931 -29.187  1.00  1.10           H  
ATOM   5345  N   HIS A 349     -14.315  11.697 -31.535  1.00  1.09           N  
ATOM   5346  CA  HIS A 349     -13.470  12.157 -32.642  1.00  1.09           C  
ATOM   5347  C   HIS A 349     -11.966  12.125 -32.345  1.00  1.09           C  
ATOM   5348  O   HIS A 349     -11.149  12.372 -33.231  1.00  1.09           O  
ATOM   5349  CB  HIS A 349     -13.872  13.574 -33.040  1.00  1.09           C  
ATOM   5350  CG  HIS A 349     -13.639  14.562 -31.950  1.00  1.09           C  
ATOM   5351  ND1 HIS A 349     -14.471  14.666 -30.848  1.00  1.09           N  
ATOM   5352  CD2 HIS A 349     -12.662  15.477 -31.773  1.00  1.09           C  
ATOM   5353  CE1 HIS A 349     -14.008  15.610 -30.043  1.00  1.09           C  
ATOM   5354  NE2 HIS A 349     -12.915  16.116 -30.583  1.00  1.09           N  
ATOM   5355  H   HIS A 349     -14.922  12.376 -31.097  1.00  1.09           H  
ATOM   5356  HA  HIS A 349     -13.639  11.511 -33.502  1.00  1.09           H  
ATOM   5357 1HB  HIS A 349     -13.298  13.884 -33.914  1.00  1.09           H  
ATOM   5358 2HB  HIS A 349     -14.927  13.596 -33.312  1.00  1.09           H  
ATOM   5359  HD2 HIS A 349     -11.824  15.670 -32.442  1.00  1.09           H  
ATOM   5360  HE1 HIS A 349     -14.450  15.915 -29.096  1.00  1.09           H  
ATOM   5361  HE2 HIS A 349     -12.338  16.849 -30.187  1.00  1.09           H  
ATOM   5362  N   GLU A 350     -11.612  11.808 -31.102  1.00  1.04           N  
ATOM   5363  CA  GLU A 350     -10.226  11.691 -30.681  1.00  1.04           C  
ATOM   5364  C   GLU A 350      -9.689  10.284 -30.944  1.00  1.04           C  
ATOM   5365  O   GLU A 350      -8.545   9.977 -30.609  1.00  1.04           O  
ATOM   5366  CB  GLU A 350     -10.080  12.021 -29.195  1.00  1.04           C  
ATOM   5367  CG  GLU A 350     -10.427  13.468 -28.800  1.00  1.04           C  
ATOM   5368  CD  GLU A 350      -9.500  14.496 -29.419  1.00  1.04           C  
ATOM   5369  OE1 GLU A 350      -8.382  14.151 -29.710  1.00  1.04           O  
ATOM   5370  OE2 GLU A 350      -9.890  15.635 -29.536  1.00  1.04           O  
ATOM   5371  H   GLU A 350     -12.341  11.629 -30.431  1.00  1.04           H  
ATOM   5372  HA  GLU A 350      -9.628  12.396 -31.259  1.00  1.04           H  
ATOM   5373 1HB  GLU A 350     -10.723  11.355 -28.615  1.00  1.04           H  
ATOM   5374 2HB  GLU A 350      -9.053  11.830 -28.883  1.00  1.04           H  
ATOM   5375 1HG  GLU A 350     -11.449  13.680 -29.121  1.00  1.04           H  
ATOM   5376 2HG  GLU A 350     -10.390  13.556 -27.713  1.00  1.04           H  
ATOM   5377  N   ASN A 351     -10.531   9.415 -31.494  1.00  0.96           N  
ATOM   5378  CA  ASN A 351     -10.147   8.053 -31.820  1.00  0.96           C  
ATOM   5379  C   ASN A 351     -10.149   7.885 -33.339  1.00  0.96           C  
ATOM   5380  O   ASN A 351     -10.714   8.710 -34.062  1.00  0.96           O  
ATOM   5381  CB  ASN A 351     -11.066   7.092 -31.109  1.00  0.96           C  
ATOM   5382  CG  ASN A 351     -10.933   7.248 -29.599  1.00  0.96           C  
ATOM   5383  OD1 ASN A 351     -11.832   7.791 -28.932  1.00  0.96           O  
ATOM   5384  ND2 ASN A 351      -9.842   6.778 -29.052  1.00  0.96           N  
ATOM   5385  H   ASN A 351     -11.491   9.696 -31.697  1.00  0.96           H  
ATOM   5386  HA  ASN A 351      -9.128   7.876 -31.477  1.00  0.96           H  
ATOM   5387 1HB  ASN A 351     -12.104   7.285 -31.401  1.00  0.96           H  
ATOM   5388 2HB  ASN A 351     -10.832   6.062 -31.395  1.00  0.96           H  
ATOM   5389 1HD2 ASN A 351      -9.702   6.855 -28.064  1.00  0.96           H  
ATOM   5390 2HD2 ASN A 351      -9.143   6.346 -29.623  1.00  0.96           H  
ATOM   5391  N   MET A 352      -9.501   6.841 -33.852  1.00  0.87           N  
ATOM   5392  CA  MET A 352      -9.514   6.655 -35.301  1.00  0.87           C  
ATOM   5393  C   MET A 352     -10.919   6.361 -35.798  1.00  0.87           C  
ATOM   5394  O   MET A 352     -11.376   6.923 -36.795  1.00  0.87           O  
ATOM   5395  CB  MET A 352      -8.622   5.482 -35.673  1.00  0.87           C  
ATOM   5396  CG  MET A 352      -7.165   5.693 -35.396  1.00  0.87           C  
ATOM   5397  SD  MET A 352      -6.540   7.022 -36.354  1.00  0.87           S  
ATOM   5398  CE  MET A 352      -4.825   7.138 -35.855  1.00  0.87           C  
ATOM   5399  H   MET A 352      -9.026   6.180 -33.253  1.00  0.87           H  
ATOM   5400  HA  MET A 352      -9.160   7.565 -35.783  1.00  0.87           H  
ATOM   5401 1HB  MET A 352      -8.946   4.596 -35.127  1.00  0.87           H  
ATOM   5402 2HB  MET A 352      -8.733   5.265 -36.740  1.00  0.87           H  
ATOM   5403 1HG  MET A 352      -7.011   5.914 -34.342  1.00  0.87           H  
ATOM   5404 2HG  MET A 352      -6.610   4.789 -35.651  1.00  0.87           H  
ATOM   5405 1HE  MET A 352      -4.336   7.942 -36.409  1.00  0.87           H  
ATOM   5406 2HE  MET A 352      -4.769   7.344 -34.788  1.00  0.87           H  
ATOM   5407 3HE  MET A 352      -4.321   6.196 -36.073  1.00  0.87           H  
ATOM   5408  N   LEU A 353     -11.596   5.481 -35.075  1.00  0.79           N  
ATOM   5409  CA  LEU A 353     -12.951   5.056 -35.357  1.00  0.79           C  
ATOM   5410  C   LEU A 353     -13.783   5.177 -34.084  1.00  0.79           C  
ATOM   5411  O   LEU A 353     -13.211   5.219 -32.995  1.00  0.79           O  
ATOM   5412  CB  LEU A 353     -12.933   3.623 -35.871  1.00  0.79           C  
ATOM   5413  CG  LEU A 353     -12.122   3.374 -37.137  1.00  0.79           C  
ATOM   5414  CD1 LEU A 353     -12.021   1.875 -37.359  1.00  0.79           C  
ATOM   5415  CD2 LEU A 353     -12.798   4.081 -38.325  1.00  0.79           C  
ATOM   5416  H   LEU A 353     -11.140   5.034 -34.282  1.00  0.79           H  
ATOM   5417  HA  LEU A 353     -13.361   5.690 -36.116  1.00  0.79           H  
ATOM   5418 1HB  LEU A 353     -12.503   2.996 -35.100  1.00  0.79           H  
ATOM   5419 2HB  LEU A 353     -13.954   3.309 -36.060  1.00  0.79           H  
ATOM   5420  HG  LEU A 353     -11.113   3.758 -37.010  1.00  0.79           H  
ATOM   5421 1HD1 LEU A 353     -11.432   1.683 -38.248  1.00  0.79           H  
ATOM   5422 2HD1 LEU A 353     -11.542   1.408 -36.503  1.00  0.79           H  
ATOM   5423 3HD1 LEU A 353     -13.015   1.459 -37.486  1.00  0.79           H  
ATOM   5424 1HD2 LEU A 353     -12.218   3.907 -39.232  1.00  0.79           H  
ATOM   5425 2HD2 LEU A 353     -13.806   3.691 -38.455  1.00  0.79           H  
ATOM   5426 3HD2 LEU A 353     -12.848   5.150 -38.132  1.00  0.79           H  
ATOM   5427  N   THR A 354     -15.108   5.215 -34.182  1.00  0.73           N  
ATOM   5428  CA  THR A 354     -15.890   5.173 -32.947  1.00  0.73           C  
ATOM   5429  C   THR A 354     -16.683   3.873 -32.818  1.00  0.73           C  
ATOM   5430  O   THR A 354     -16.889   3.142 -33.792  1.00  0.73           O  
ATOM   5431  CB  THR A 354     -16.845   6.368 -32.826  1.00  0.73           C  
ATOM   5432  OG1 THR A 354     -17.805   6.333 -33.881  1.00  0.73           O  
ATOM   5433  CG2 THR A 354     -16.067   7.655 -32.868  1.00  0.73           C  
ATOM   5434  H   THR A 354     -15.569   5.248 -35.083  1.00  0.73           H  
ATOM   5435  HA  THR A 354     -15.214   5.222 -32.099  1.00  0.73           H  
ATOM   5436  HB  THR A 354     -17.369   6.303 -31.871  1.00  0.73           H  
ATOM   5437  HG1 THR A 354     -17.355   6.435 -34.734  1.00  0.73           H  
ATOM   5438 1HG2 THR A 354     -16.745   8.488 -32.748  1.00  0.73           H  
ATOM   5439 2HG2 THR A 354     -15.348   7.652 -32.054  1.00  0.73           H  
ATOM   5440 3HG2 THR A 354     -15.540   7.740 -33.816  1.00  0.73           H  
ATOM   5441  N   LYS A 355     -17.133   3.594 -31.603  1.00  0.70           N  
ATOM   5442  CA  LYS A 355     -17.971   2.442 -31.300  1.00  0.70           C  
ATOM   5443  C   LYS A 355     -19.382   2.567 -31.859  1.00  0.70           C  
ATOM   5444  O   LYS A 355     -19.923   3.665 -31.997  1.00  0.70           O  
ATOM   5445  CB  LYS A 355     -18.006   2.212 -29.786  1.00  0.70           C  
ATOM   5446  CG  LYS A 355     -16.659   1.737 -29.228  1.00  0.70           C  
ATOM   5447  CD  LYS A 355     -16.675   1.532 -27.722  1.00  0.70           C  
ATOM   5448  CE  LYS A 355     -15.263   1.239 -27.228  1.00  0.70           C  
ATOM   5449  NZ  LYS A 355     -14.741  -0.054 -27.754  1.00  0.70           N  
ATOM   5450  H   LYS A 355     -16.855   4.202 -30.836  1.00  0.70           H  
ATOM   5451  HA  LYS A 355     -17.518   1.564 -31.759  1.00  0.70           H  
ATOM   5452 1HB  LYS A 355     -18.264   3.144 -29.282  1.00  0.70           H  
ATOM   5453 2HB  LYS A 355     -18.772   1.475 -29.542  1.00  0.70           H  
ATOM   5454 1HG  LYS A 355     -16.406   0.782 -29.698  1.00  0.70           H  
ATOM   5455 2HG  LYS A 355     -15.883   2.442 -29.480  1.00  0.70           H  
ATOM   5456 1HD  LYS A 355     -17.043   2.438 -27.237  1.00  0.70           H  
ATOM   5457 2HD  LYS A 355     -17.330   0.701 -27.468  1.00  0.70           H  
ATOM   5458 1HE  LYS A 355     -14.619   2.039 -27.573  1.00  0.70           H  
ATOM   5459 2HE  LYS A 355     -15.245   1.217 -26.141  1.00  0.70           H  
ATOM   5460 1HZ  LYS A 355     -13.794  -0.198 -27.442  1.00  0.70           H  
ATOM   5461 2HZ  LYS A 355     -15.313  -0.820 -27.436  1.00  0.70           H  
ATOM   5462 3HZ  LYS A 355     -14.756  -0.023 -28.776  1.00  0.70           H  
ATOM   5463  N   ILE A 356     -19.973   1.422 -32.167  1.00  0.68           N  
ATOM   5464  CA  ILE A 356     -21.346   1.337 -32.634  1.00  0.68           C  
ATOM   5465  C   ILE A 356     -22.334   1.156 -31.485  1.00  0.68           C  
ATOM   5466  O   ILE A 356     -22.128   0.329 -30.592  1.00  0.68           O  
ATOM   5467  CB  ILE A 356     -21.524   0.184 -33.631  1.00  0.68           C  
ATOM   5468  CG1 ILE A 356     -20.725   0.410 -34.900  1.00  0.68           C  
ATOM   5469  CG2 ILE A 356     -22.960  -0.060 -33.931  1.00  0.68           C  
ATOM   5470  CD1 ILE A 356     -20.750  -0.804 -35.814  1.00  0.68           C  
ATOM   5471  H   ILE A 356     -19.456   0.558 -32.036  1.00  0.68           H  
ATOM   5472  HA  ILE A 356     -21.589   2.268 -33.146  1.00  0.68           H  
ATOM   5473  HB  ILE A 356     -21.104  -0.706 -33.181  1.00  0.68           H  
ATOM   5474 1HG1 ILE A 356     -21.120   1.273 -35.440  1.00  0.68           H  
ATOM   5475 2HG1 ILE A 356     -19.685   0.616 -34.632  1.00  0.68           H  
ATOM   5476 1HG2 ILE A 356     -22.997  -0.899 -34.587  1.00  0.68           H  
ATOM   5477 2HG2 ILE A 356     -23.506  -0.289 -33.018  1.00  0.68           H  
ATOM   5478 3HG2 ILE A 356     -23.400   0.815 -34.409  1.00  0.68           H  
ATOM   5479 1HD1 ILE A 356     -20.151  -0.604 -36.705  1.00  0.68           H  
ATOM   5480 2HD1 ILE A 356     -20.352  -1.659 -35.285  1.00  0.68           H  
ATOM   5481 3HD1 ILE A 356     -21.767  -1.018 -36.110  1.00  0.68           H  
ATOM   5482  N   GLU A 357     -23.389   1.961 -31.488  1.00  0.69           N  
ATOM   5483  CA  GLU A 357     -24.421   1.879 -30.462  1.00  0.69           C  
ATOM   5484  C   GLU A 357     -25.766   1.516 -31.081  1.00  0.69           C  
ATOM   5485  O   GLU A 357     -26.218   2.156 -32.032  1.00  0.69           O  
ATOM   5486  CB  GLU A 357     -24.530   3.208 -29.704  1.00  0.69           C  
ATOM   5487  CG  GLU A 357     -25.572   3.222 -28.583  1.00  0.69           C  
ATOM   5488  CD  GLU A 357     -25.609   4.530 -27.820  1.00  0.69           C  
ATOM   5489  OE1 GLU A 357     -24.813   5.393 -28.113  1.00  0.69           O  
ATOM   5490  OE2 GLU A 357     -26.432   4.662 -26.943  1.00  0.69           O  
ATOM   5491  H   GLU A 357     -23.482   2.637 -32.233  1.00  0.69           H  
ATOM   5492  HA  GLU A 357     -24.151   1.095 -29.754  1.00  0.69           H  
ATOM   5493 1HB  GLU A 357     -23.562   3.455 -29.266  1.00  0.69           H  
ATOM   5494 2HB  GLU A 357     -24.786   4.004 -30.404  1.00  0.69           H  
ATOM   5495 1HG  GLU A 357     -26.557   3.046 -29.017  1.00  0.69           H  
ATOM   5496 2HG  GLU A 357     -25.360   2.407 -27.894  1.00  0.69           H  
ATOM   5497  N   LEU A 358     -26.435   0.509 -30.534  1.00  0.70           N  
ATOM   5498  CA  LEU A 358     -27.721   0.100 -31.093  1.00  0.70           C  
ATOM   5499  C   LEU A 358     -28.872   0.950 -30.552  1.00  0.70           C  
ATOM   5500  O   LEU A 358     -29.662   0.503 -29.718  1.00  0.70           O  
ATOM   5501  CB  LEU A 358     -27.959  -1.382 -30.783  1.00  0.70           C  
ATOM   5502  CG  LEU A 358     -29.141  -2.014 -31.476  1.00  0.70           C  
ATOM   5503  CD1 LEU A 358     -29.018  -1.847 -32.944  1.00  0.70           C  
ATOM   5504  CD2 LEU A 358     -29.194  -3.479 -31.149  1.00  0.70           C  
ATOM   5505  H   LEU A 358     -26.044   0.015 -29.744  1.00  0.70           H  
ATOM   5506  HA  LEU A 358     -27.682   0.228 -32.173  1.00  0.70           H  
ATOM   5507 1HB  LEU A 358     -27.083  -1.939 -31.030  1.00  0.70           H  
ATOM   5508 2HB  LEU A 358     -28.128  -1.480 -29.712  1.00  0.70           H  
ATOM   5509  HG  LEU A 358     -30.042  -1.521 -31.146  1.00  0.70           H  
ATOM   5510 1HD1 LEU A 358     -29.877  -2.275 -33.422  1.00  0.70           H  
ATOM   5511 2HD1 LEU A 358     -28.979  -0.814 -33.150  1.00  0.70           H  
ATOM   5512 3HD1 LEU A 358     -28.127  -2.325 -33.305  1.00  0.70           H  
ATOM   5513 1HD2 LEU A 358     -30.045  -3.916 -31.654  1.00  0.70           H  
ATOM   5514 2HD2 LEU A 358     -28.285  -3.972 -31.487  1.00  0.70           H  
ATOM   5515 3HD2 LEU A 358     -29.295  -3.600 -30.074  1.00  0.70           H  
ATOM   5516  N   ASP A 359     -28.935   2.191 -31.031  1.00  0.72           N  
ATOM   5517  CA  ASP A 359     -29.938   3.155 -30.578  1.00  0.72           C  
ATOM   5518  C   ASP A 359     -31.219   3.010 -31.393  1.00  0.72           C  
ATOM   5519  O   ASP A 359     -31.327   2.117 -32.233  1.00  0.72           O  
ATOM   5520  CB  ASP A 359     -29.430   4.605 -30.666  1.00  0.72           C  
ATOM   5521  CG  ASP A 359     -29.284   5.164 -32.080  1.00  0.72           C  
ATOM   5522  OD1 ASP A 359     -29.836   4.571 -32.991  1.00  0.72           O  
ATOM   5523  OD2 ASP A 359     -28.655   6.204 -32.250  1.00  0.72           O  
ATOM   5524  H   ASP A 359     -28.212   2.451 -31.702  1.00  0.72           H  
ATOM   5525  HA  ASP A 359     -30.174   2.944 -29.534  1.00  0.72           H  
ATOM   5526 1HB  ASP A 359     -30.088   5.258 -30.098  1.00  0.72           H  
ATOM   5527 2HB  ASP A 359     -28.445   4.657 -30.184  1.00  0.72           H  
ATOM   5528  N   GLU A 360     -32.168   3.922 -31.191  1.00  0.74           N  
ATOM   5529  CA  GLU A 360     -33.450   3.861 -31.885  1.00  0.74           C  
ATOM   5530  C   GLU A 360     -33.337   3.947 -33.416  1.00  0.74           C  
ATOM   5531  O   GLU A 360     -34.179   3.388 -34.123  1.00  0.74           O  
ATOM   5532  CB  GLU A 360     -34.371   4.966 -31.375  1.00  0.74           C  
ATOM   5533  CG  GLU A 360     -34.851   4.757 -29.939  1.00  0.74           C  
ATOM   5534  CD  GLU A 360     -35.728   5.882 -29.425  1.00  0.74           C  
ATOM   5535  OE1 GLU A 360     -35.849   6.878 -30.099  1.00  0.74           O  
ATOM   5536  OE2 GLU A 360     -36.276   5.737 -28.356  1.00  0.74           O  
ATOM   5537  H   GLU A 360     -32.016   4.653 -30.515  1.00  0.74           H  
ATOM   5538  HA  GLU A 360     -33.911   2.906 -31.643  1.00  0.74           H  
ATOM   5539 1HB  GLU A 360     -33.850   5.922 -31.423  1.00  0.74           H  
ATOM   5540 2HB  GLU A 360     -35.248   5.036 -32.019  1.00  0.74           H  
ATOM   5541 1HG  GLU A 360     -35.411   3.824 -29.890  1.00  0.74           H  
ATOM   5542 2HG  GLU A 360     -33.980   4.658 -29.292  1.00  0.74           H  
ATOM   5543  N   GLN A 361     -32.357   4.689 -33.950  1.00  0.74           N  
ATOM   5544  CA  GLN A 361     -32.242   4.779 -35.401  1.00  0.74           C  
ATOM   5545  C   GLN A 361     -31.825   3.438 -35.913  1.00  0.74           C  
ATOM   5546  O   GLN A 361     -32.396   2.907 -36.864  1.00  0.74           O  
ATOM   5547  CB  GLN A 361     -31.203   5.804 -35.867  1.00  0.74           C  
ATOM   5548  CG  GLN A 361     -31.048   5.820 -37.416  1.00  0.74           C  
ATOM   5549  CD  GLN A 361     -30.008   6.822 -37.980  1.00  0.74           C  
ATOM   5550  OE1 GLN A 361     -28.853   6.961 -37.525  1.00  0.74           O  
ATOM   5551  NE2 GLN A 361     -30.439   7.540 -39.016  1.00  0.74           N  
ATOM   5552  H   GLN A 361     -31.625   5.081 -33.360  1.00  0.74           H  
ATOM   5553  HA  GLN A 361     -33.214   5.028 -35.824  1.00  0.74           H  
ATOM   5554 1HB  GLN A 361     -31.484   6.797 -35.525  1.00  0.74           H  
ATOM   5555 2HB  GLN A 361     -30.236   5.561 -35.424  1.00  0.74           H  
ATOM   5556 1HG  GLN A 361     -30.733   4.819 -37.719  1.00  0.74           H  
ATOM   5557 2HG  GLN A 361     -32.017   6.048 -37.860  1.00  0.74           H  
ATOM   5558 1HE2 GLN A 361     -29.846   8.225 -39.441  1.00  0.74           H  
ATOM   5559 2HE2 GLN A 361     -31.369   7.407 -39.363  1.00  0.74           H  
ATOM   5560  N   ALA A 362     -30.808   2.894 -35.269  1.00  0.74           N  
ATOM   5561  CA  ALA A 362     -30.264   1.623 -35.679  1.00  0.74           C  
ATOM   5562  C   ALA A 362     -31.320   0.531 -35.588  1.00  0.74           C  
ATOM   5563  O   ALA A 362     -31.448  -0.296 -36.491  1.00  0.74           O  
ATOM   5564  CB  ALA A 362     -29.080   1.317 -34.818  1.00  0.74           C  
ATOM   5565  H   ALA A 362     -30.408   3.398 -34.464  1.00  0.74           H  
ATOM   5566  HA  ALA A 362     -29.951   1.699 -36.717  1.00  0.74           H  
ATOM   5567 1HB  ALA A 362     -28.650   0.390 -35.122  1.00  0.74           H  
ATOM   5568 2HB  ALA A 362     -28.342   2.115 -34.922  1.00  0.74           H  
ATOM   5569 3HB  ALA A 362     -29.410   1.267 -33.789  1.00  0.74           H  
ATOM   5570  N   LEU A 363     -32.132   0.561 -34.532  1.00  0.73           N  
ATOM   5571  CA  LEU A 363     -33.199  -0.415 -34.383  1.00  0.73           C  
ATOM   5572  C   LEU A 363     -34.236  -0.246 -35.484  1.00  0.73           C  
ATOM   5573  O   LEU A 363     -34.723  -1.236 -36.036  1.00  0.73           O  
ATOM   5574  CB  LEU A 363     -33.811  -0.284 -32.996  1.00  0.73           C  
ATOM   5575  CG  LEU A 363     -32.886  -0.754 -31.864  1.00  0.73           C  
ATOM   5576  CD1 LEU A 363     -33.447  -0.347 -30.534  1.00  0.73           C  
ATOM   5577  CD2 LEU A 363     -32.756  -2.280 -31.946  1.00  0.73           C  
ATOM   5578  H   LEU A 363     -31.981   1.256 -33.800  1.00  0.73           H  
ATOM   5579  HA  LEU A 363     -32.767  -1.409 -34.470  1.00  0.73           H  
ATOM   5580 1HB  LEU A 363     -34.051   0.762 -32.823  1.00  0.73           H  
ATOM   5581 2HB  LEU A 363     -34.730  -0.866 -32.955  1.00  0.73           H  
ATOM   5582  HG  LEU A 363     -31.907  -0.293 -31.974  1.00  0.73           H  
ATOM   5583 1HD1 LEU A 363     -32.774  -0.686 -29.745  1.00  0.73           H  
ATOM   5584 2HD1 LEU A 363     -33.530   0.738 -30.497  1.00  0.73           H  
ATOM   5585 3HD1 LEU A 363     -34.429  -0.795 -30.397  1.00  0.73           H  
ATOM   5586 1HD2 LEU A 363     -32.109  -2.632 -31.152  1.00  0.73           H  
ATOM   5587 2HD2 LEU A 363     -33.740  -2.745 -31.837  1.00  0.73           H  
ATOM   5588 3HD2 LEU A 363     -32.339  -2.550 -32.899  1.00  0.73           H  
ATOM   5589  N   LYS A 364     -34.550   1.003 -35.845  1.00  0.71           N  
ATOM   5590  CA  LYS A 364     -35.476   1.250 -36.940  1.00  0.71           C  
ATOM   5591  C   LYS A 364     -34.933   0.646 -38.220  1.00  0.71           C  
ATOM   5592  O   LYS A 364     -35.660  -0.033 -38.941  1.00  0.71           O  
ATOM   5593  CB  LYS A 364     -35.730   2.746 -37.145  1.00  0.71           C  
ATOM   5594  CG  LYS A 364     -36.705   3.075 -38.292  1.00  0.71           C  
ATOM   5595  CD  LYS A 364     -36.978   4.578 -38.374  1.00  0.71           C  
ATOM   5596  CE  LYS A 364     -38.015   4.930 -39.462  1.00  0.71           C  
ATOM   5597  NZ  LYS A 364     -37.459   4.851 -40.867  1.00  0.71           N  
ATOM   5598  H   LYS A 364     -34.159   1.803 -35.346  1.00  0.71           H  
ATOM   5599  HA  LYS A 364     -36.424   0.765 -36.711  1.00  0.71           H  
ATOM   5600 1HB  LYS A 364     -36.112   3.181 -36.221  1.00  0.71           H  
ATOM   5601 2HB  LYS A 364     -34.793   3.245 -37.369  1.00  0.71           H  
ATOM   5602 1HG  LYS A 364     -36.271   2.742 -39.243  1.00  0.71           H  
ATOM   5603 2HG  LYS A 364     -37.644   2.546 -38.138  1.00  0.71           H  
ATOM   5604 1HD  LYS A 364     -37.341   4.932 -37.408  1.00  0.71           H  
ATOM   5605 2HD  LYS A 364     -36.044   5.094 -38.600  1.00  0.71           H  
ATOM   5606 1HE  LYS A 364     -38.855   4.243 -39.380  1.00  0.71           H  
ATOM   5607 2HE  LYS A 364     -38.371   5.944 -39.286  1.00  0.71           H  
ATOM   5608 1HZ  LYS A 364     -38.177   5.097 -41.524  1.00  0.71           H  
ATOM   5609 2HZ  LYS A 364     -36.692   5.494 -40.963  1.00  0.71           H  
ATOM   5610 3HZ  LYS A 364     -37.115   3.919 -41.118  1.00  0.71           H  
ATOM   5611  N   LEU A 365     -33.651   0.877 -38.496  1.00  0.70           N  
ATOM   5612  CA  LEU A 365     -33.050   0.374 -39.721  1.00  0.70           C  
ATOM   5613  C   LEU A 365     -33.060  -1.152 -39.744  1.00  0.70           C  
ATOM   5614  O   LEU A 365     -33.326  -1.782 -40.777  1.00  0.70           O  
ATOM   5615  CB  LEU A 365     -31.627   0.895 -39.829  1.00  0.70           C  
ATOM   5616  CG  LEU A 365     -31.520   2.397 -40.026  1.00  0.70           C  
ATOM   5617  CD1 LEU A 365     -30.074   2.789 -39.992  1.00  0.70           C  
ATOM   5618  CD2 LEU A 365     -32.184   2.760 -41.272  1.00  0.70           C  
ATOM   5619  H   LEU A 365     -33.096   1.443 -37.853  1.00  0.70           H  
ATOM   5620  HA  LEU A 365     -33.628   0.740 -40.569  1.00  0.70           H  
ATOM   5621 1HB  LEU A 365     -31.086   0.636 -38.917  1.00  0.70           H  
ATOM   5622 2HB  LEU A 365     -31.134   0.406 -40.669  1.00  0.70           H  
ATOM   5623  HG  LEU A 365     -32.011   2.906 -39.218  1.00  0.70           H  
ATOM   5624 1HD1 LEU A 365     -29.972   3.861 -40.098  1.00  0.70           H  
ATOM   5625 2HD1 LEU A 365     -29.690   2.488 -39.042  1.00  0.70           H  
ATOM   5626 3HD1 LEU A 365     -29.528   2.288 -40.789  1.00  0.70           H  
ATOM   5627 1HD2 LEU A 365     -32.120   3.833 -41.427  1.00  0.70           H  
ATOM   5628 2HD2 LEU A 365     -31.698   2.234 -42.066  1.00  0.70           H  
ATOM   5629 3HD2 LEU A 365     -33.234   2.462 -41.229  1.00  0.70           H  
ATOM   5630  N   LEU A 366     -32.817  -1.771 -38.593  1.00  0.68           N  
ATOM   5631  CA  LEU A 366     -32.872  -3.214 -38.576  1.00  0.68           C  
ATOM   5632  C   LEU A 366     -34.294  -3.641 -38.903  1.00  0.68           C  
ATOM   5633  O   LEU A 366     -34.509  -4.540 -39.722  1.00  0.68           O  
ATOM   5634  CB  LEU A 366     -32.459  -3.755 -37.205  1.00  0.68           C  
ATOM   5635  CG  LEU A 366     -31.013  -3.599 -36.843  1.00  0.68           C  
ATOM   5636  CD1 LEU A 366     -30.834  -4.024 -35.421  1.00  0.68           C  
ATOM   5637  CD2 LEU A 366     -30.165  -4.424 -37.794  1.00  0.68           C  
ATOM   5638  H   LEU A 366     -32.565  -1.242 -37.758  1.00  0.68           H  
ATOM   5639  HA  LEU A 366     -32.200  -3.606 -39.337  1.00  0.68           H  
ATOM   5640 1HB  LEU A 366     -33.051  -3.250 -36.442  1.00  0.68           H  
ATOM   5641 2HB  LEU A 366     -32.684  -4.801 -37.167  1.00  0.68           H  
ATOM   5642  HG  LEU A 366     -30.729  -2.558 -36.923  1.00  0.68           H  
ATOM   5643 1HD1 LEU A 366     -29.817  -3.883 -35.143  1.00  0.68           H  
ATOM   5644 2HD1 LEU A 366     -31.462  -3.419 -34.795  1.00  0.68           H  
ATOM   5645 3HD1 LEU A 366     -31.108  -5.065 -35.313  1.00  0.68           H  
ATOM   5646 1HD2 LEU A 366     -29.113  -4.314 -37.540  1.00  0.68           H  
ATOM   5647 2HD2 LEU A 366     -30.449  -5.470 -37.725  1.00  0.68           H  
ATOM   5648 3HD2 LEU A 366     -30.335  -4.070 -38.808  1.00  0.68           H  
ATOM   5649  N   ALA A 367     -35.283  -2.937 -38.336  1.00  0.67           N  
ATOM   5650  CA  ALA A 367     -36.677  -3.268 -38.588  1.00  0.67           C  
ATOM   5651  C   ALA A 367     -37.021  -3.130 -40.072  1.00  0.67           C  
ATOM   5652  O   ALA A 367     -37.720  -3.979 -40.630  1.00  0.67           O  
ATOM   5653  CB  ALA A 367     -37.589  -2.389 -37.749  1.00  0.67           C  
ATOM   5654  H   ALA A 367     -35.063  -2.190 -37.677  1.00  0.67           H  
ATOM   5655  HA  ALA A 367     -36.828  -4.309 -38.298  1.00  0.67           H  
ATOM   5656 1HB  ALA A 367     -38.622  -2.675 -37.923  1.00  0.67           H  
ATOM   5657 2HB  ALA A 367     -37.342  -2.521 -36.697  1.00  0.67           H  
ATOM   5658 3HB  ALA A 367     -37.457  -1.355 -38.020  1.00  0.67           H  
ATOM   5659  N   GLU A 368     -36.455  -2.115 -40.744  1.00  0.66           N  
ATOM   5660  CA  GLU A 368     -36.716  -1.894 -42.172  1.00  0.66           C  
ATOM   5661  C   GLU A 368     -36.277  -3.112 -42.981  1.00  0.66           C  
ATOM   5662  O   GLU A 368     -36.913  -3.479 -43.972  1.00  0.66           O  
ATOM   5663  CB  GLU A 368     -35.990  -0.635 -42.705  1.00  0.66           C  
ATOM   5664  CG  GLU A 368     -36.540   0.716 -42.209  1.00  0.66           C  
ATOM   5665  CD  GLU A 368     -35.772   1.948 -42.738  1.00  0.66           C  
ATOM   5666  OE1 GLU A 368     -34.768   1.801 -43.421  1.00  0.66           O  
ATOM   5667  OE2 GLU A 368     -36.208   3.051 -42.444  1.00  0.66           O  
ATOM   5668  H   GLU A 368     -35.885  -1.448 -40.225  1.00  0.66           H  
ATOM   5669  HA  GLU A 368     -37.788  -1.761 -42.310  1.00  0.66           H  
ATOM   5670 1HB  GLU A 368     -34.941  -0.683 -42.427  1.00  0.66           H  
ATOM   5671 2HB  GLU A 368     -36.034  -0.632 -43.792  1.00  0.66           H  
ATOM   5672 1HG  GLU A 368     -37.581   0.796 -42.516  1.00  0.66           H  
ATOM   5673 2HG  GLU A 368     -36.517   0.724 -41.129  1.00  0.66           H  
ATOM   5674  N   LYS A 369     -35.198  -3.751 -42.535  1.00  0.64           N  
ATOM   5675  CA  LYS A 369     -34.659  -4.940 -43.184  1.00  0.64           C  
ATOM   5676  C   LYS A 369     -35.240  -6.273 -42.688  1.00  0.64           C  
ATOM   5677  O   LYS A 369     -34.809  -7.336 -43.143  1.00  0.64           O  
ATOM   5678  CB  LYS A 369     -33.148  -4.993 -43.039  1.00  0.64           C  
ATOM   5679  CG  LYS A 369     -32.387  -3.947 -43.807  1.00  0.64           C  
ATOM   5680  CD  LYS A 369     -30.915  -4.219 -43.673  1.00  0.64           C  
ATOM   5681  CE  LYS A 369     -30.529  -5.539 -44.397  1.00  0.64           C  
ATOM   5682  NZ  LYS A 369     -30.475  -5.411 -45.889  1.00  0.64           N  
ATOM   5683  H   LYS A 369     -34.710  -3.361 -41.723  1.00  0.64           H  
ATOM   5684  HA  LYS A 369     -34.889  -4.866 -44.246  1.00  0.64           H  
ATOM   5685 1HB  LYS A 369     -32.896  -4.865 -41.980  1.00  0.64           H  
ATOM   5686 2HB  LYS A 369     -32.793  -5.970 -43.349  1.00  0.64           H  
ATOM   5687 1HG  LYS A 369     -32.676  -3.972 -44.857  1.00  0.64           H  
ATOM   5688 2HG  LYS A 369     -32.618  -2.958 -43.397  1.00  0.64           H  
ATOM   5689 1HD  LYS A 369     -30.340  -3.395 -44.097  1.00  0.64           H  
ATOM   5690 2HD  LYS A 369     -30.668  -4.310 -42.613  1.00  0.64           H  
ATOM   5691 1HE  LYS A 369     -29.576  -5.866 -44.042  1.00  0.64           H  
ATOM   5692 2HE  LYS A 369     -31.261  -6.299 -44.149  1.00  0.64           H  
ATOM   5693 1HZ  LYS A 369     -30.205  -6.334 -46.279  1.00  0.64           H  
ATOM   5694 2HZ  LYS A 369     -31.371  -5.139 -46.249  1.00  0.64           H  
ATOM   5695 3HZ  LYS A 369     -29.784  -4.725 -46.159  1.00  0.64           H  
ATOM   5696  N   GLY A 370     -36.184  -6.239 -41.743  1.00  0.63           N  
ATOM   5697  CA  GLY A 370     -36.751  -7.469 -41.190  1.00  0.63           C  
ATOM   5698  C   GLY A 370     -35.928  -8.072 -40.043  1.00  0.63           C  
ATOM   5699  O   GLY A 370     -36.127  -9.232 -39.671  1.00  0.63           O  
ATOM   5700  H   GLY A 370     -36.543  -5.347 -41.406  1.00  0.63           H  
ATOM   5701 1HA  GLY A 370     -37.757  -7.254 -40.832  1.00  0.63           H  
ATOM   5702 2HA  GLY A 370     -36.853  -8.203 -41.987  1.00  0.63           H  
ATOM   5703  N   TYR A 371     -34.999  -7.291 -39.501  1.00  0.61           N  
ATOM   5704  CA  TYR A 371     -34.114  -7.705 -38.418  1.00  0.61           C  
ATOM   5705  C   TYR A 371     -34.406  -6.945 -37.126  1.00  0.61           C  
ATOM   5706  O   TYR A 371     -35.269  -6.071 -37.081  1.00  0.61           O  
ATOM   5707  CB  TYR A 371     -32.630  -7.542 -38.804  1.00  0.61           C  
ATOM   5708  CG  TYR A 371     -32.156  -8.463 -39.909  1.00  0.61           C  
ATOM   5709  CD1 TYR A 371     -31.814  -7.970 -41.154  1.00  0.61           C  
ATOM   5710  CD2 TYR A 371     -32.077  -9.820 -39.664  1.00  0.61           C  
ATOM   5711  CE1 TYR A 371     -31.365  -8.839 -42.146  1.00  0.61           C  
ATOM   5712  CE2 TYR A 371     -31.652 -10.679 -40.634  1.00  0.61           C  
ATOM   5713  CZ  TYR A 371     -31.280 -10.202 -41.877  1.00  0.61           C  
ATOM   5714  OH  TYR A 371     -30.793 -11.088 -42.840  1.00  0.61           O  
ATOM   5715  H   TYR A 371     -34.901  -6.337 -39.840  1.00  0.61           H  
ATOM   5716  HA  TYR A 371     -34.289  -8.761 -38.215  1.00  0.61           H  
ATOM   5717 1HB  TYR A 371     -32.463  -6.514 -39.133  1.00  0.61           H  
ATOM   5718 2HB  TYR A 371     -31.999  -7.706 -37.932  1.00  0.61           H  
ATOM   5719  HD1 TYR A 371     -31.876  -6.907 -41.345  1.00  0.61           H  
ATOM   5720  HD2 TYR A 371     -32.351 -10.208 -38.691  1.00  0.61           H  
ATOM   5721  HE1 TYR A 371     -31.073  -8.453 -43.120  1.00  0.61           H  
ATOM   5722  HE2 TYR A 371     -31.585 -11.749 -40.417  1.00  0.61           H  
ATOM   5723  HH  TYR A 371     -30.784 -10.647 -43.701  1.00  0.61           H  
ATOM   5724  N   ASP A 372     -33.746  -7.368 -36.056  1.00  0.60           N  
ATOM   5725  CA  ASP A 372     -33.805  -6.736 -34.735  1.00  0.60           C  
ATOM   5726  C   ASP A 372     -32.557  -7.129 -33.948  1.00  0.60           C  
ATOM   5727  O   ASP A 372     -31.790  -7.991 -34.371  1.00  0.60           O  
ATOM   5728  CB  ASP A 372     -35.088  -7.139 -33.966  1.00  0.60           C  
ATOM   5729  CG  ASP A 372     -35.544  -6.130 -32.848  1.00  0.60           C  
ATOM   5730  OD1 ASP A 372     -34.729  -5.353 -32.388  1.00  0.60           O  
ATOM   5731  OD2 ASP A 372     -36.686  -6.182 -32.465  1.00  0.60           O  
ATOM   5732  H   ASP A 372     -33.121  -8.149 -36.191  1.00  0.60           H  
ATOM   5733  HA  ASP A 372     -33.806  -5.652 -34.862  1.00  0.60           H  
ATOM   5734 1HB  ASP A 372     -35.911  -7.245 -34.677  1.00  0.60           H  
ATOM   5735 2HB  ASP A 372     -34.936  -8.114 -33.504  1.00  0.60           H  
ATOM   5736  N   LYS A 373     -32.382  -6.533 -32.782  1.00  0.58           N  
ATOM   5737  CA  LYS A 373     -31.236  -6.781 -31.903  1.00  0.58           C  
ATOM   5738  C   LYS A 373     -30.854  -8.257 -31.727  1.00  0.58           C  
ATOM   5739  O   LYS A 373     -29.677  -8.635 -31.806  1.00  0.58           O  
ATOM   5740  CB  LYS A 373     -31.540  -6.208 -30.520  1.00  0.58           C  
ATOM   5741  CG  LYS A 373     -30.434  -6.407 -29.526  1.00  0.58           C  
ATOM   5742  CD  LYS A 373     -30.672  -5.683 -28.209  1.00  0.58           C  
ATOM   5743  CE  LYS A 373     -31.694  -6.397 -27.308  1.00  0.58           C  
ATOM   5744  NZ  LYS A 373     -31.179  -7.701 -26.753  1.00  0.58           N  
ATOM   5745  H   LYS A 373     -33.092  -5.855 -32.499  1.00  0.58           H  
ATOM   5746  HA  LYS A 373     -30.375  -6.263 -32.322  1.00  0.58           H  
ATOM   5747 1HB  LYS A 373     -31.768  -5.149 -30.596  1.00  0.58           H  
ATOM   5748 2HB  LYS A 373     -32.428  -6.700 -30.118  1.00  0.58           H  
ATOM   5749 1HG  LYS A 373     -30.310  -7.477 -29.322  1.00  0.58           H  
ATOM   5750 2HG  LYS A 373     -29.528  -6.038 -29.963  1.00  0.58           H  
ATOM   5751 1HD  LYS A 373     -29.721  -5.621 -27.670  1.00  0.58           H  
ATOM   5752 2HD  LYS A 373     -31.023  -4.673 -28.410  1.00  0.58           H  
ATOM   5753 1HE  LYS A 373     -31.926  -5.736 -26.476  1.00  0.58           H  
ATOM   5754 2HE  LYS A 373     -32.607  -6.594 -27.871  1.00  0.58           H  
ATOM   5755 1HZ  LYS A 373     -31.878  -8.117 -26.164  1.00  0.58           H  
ATOM   5756 2HZ  LYS A 373     -30.982  -8.368 -27.509  1.00  0.58           H  
ATOM   5757 3HZ  LYS A 373     -30.326  -7.549 -26.222  1.00  0.58           H  
ATOM   5758  N   ASP A 374     -31.858  -9.096 -31.483  1.00  0.57           N  
ATOM   5759  CA  ASP A 374     -31.611 -10.502 -31.196  1.00  0.57           C  
ATOM   5760  C   ASP A 374     -31.671 -11.415 -32.421  1.00  0.57           C  
ATOM   5761  O   ASP A 374     -31.556 -12.637 -32.296  1.00  0.57           O  
ATOM   5762  CB  ASP A 374     -32.601 -10.979 -30.143  1.00  0.57           C  
ATOM   5763  CG  ASP A 374     -32.390 -10.245 -28.820  1.00  0.57           C  
ATOM   5764  OD1 ASP A 374     -31.294  -9.758 -28.595  1.00  0.57           O  
ATOM   5765  OD2 ASP A 374     -33.311 -10.147 -28.050  1.00  0.57           O  
ATOM   5766  H   ASP A 374     -32.805  -8.740 -31.472  1.00  0.57           H  
ATOM   5767  HA  ASP A 374     -30.611 -10.582 -30.773  1.00  0.57           H  
ATOM   5768 1HB  ASP A 374     -33.619 -10.806 -30.492  1.00  0.57           H  
ATOM   5769 2HB  ASP A 374     -32.480 -12.050 -29.982  1.00  0.57           H  
ATOM   5770  N   SER A 375     -31.894 -10.842 -33.597  1.00  0.56           N  
ATOM   5771  CA  SER A 375     -31.979 -11.634 -34.812  1.00  0.56           C  
ATOM   5772  C   SER A 375     -30.595 -11.903 -35.353  1.00  0.56           C  
ATOM   5773  O   SER A 375     -29.649 -11.202 -34.994  1.00  0.56           O  
ATOM   5774  CB  SER A 375     -32.781 -10.902 -35.850  1.00  0.56           C  
ATOM   5775  OG  SER A 375     -32.094  -9.755 -36.255  1.00  0.56           O  
ATOM   5776  H   SER A 375     -31.952  -9.829 -33.669  1.00  0.56           H  
ATOM   5777  HA  SER A 375     -32.459 -12.586 -34.583  1.00  0.56           H  
ATOM   5778 1HB  SER A 375     -32.967 -11.547 -36.705  1.00  0.56           H  
ATOM   5779 2HB  SER A 375     -33.743 -10.618 -35.429  1.00  0.56           H  
ATOM   5780  HG  SER A 375     -31.773  -9.330 -35.428  1.00  0.56           H  
ATOM   5781  N   ILE A 376     -30.491 -12.866 -36.268  1.00  0.56           N  
ATOM   5782  CA  ILE A 376     -29.215 -13.201 -36.889  1.00  0.56           C  
ATOM   5783  C   ILE A 376     -29.141 -12.887 -38.374  1.00  0.56           C  
ATOM   5784  O   ILE A 376     -29.779 -13.577 -39.168  1.00  0.56           O  
ATOM   5785  CB  ILE A 376     -28.931 -14.697 -36.720  1.00  0.56           C  
ATOM   5786  CG1 ILE A 376     -28.862 -15.055 -35.237  1.00  0.56           C  
ATOM   5787  CG2 ILE A 376     -27.674 -15.078 -37.432  1.00  0.56           C  
ATOM   5788  CD1 ILE A 376     -28.761 -16.525 -34.982  1.00  0.56           C  
ATOM   5789  H   ILE A 376     -31.315 -13.392 -36.522  1.00  0.56           H  
ATOM   5790  HA  ILE A 376     -28.433 -12.682 -36.371  1.00  0.56           H  
ATOM   5791  HB  ILE A 376     -29.753 -15.265 -37.147  1.00  0.56           H  
ATOM   5792 1HG1 ILE A 376     -27.991 -14.586 -34.805  1.00  0.56           H  
ATOM   5793 2HG1 ILE A 376     -29.749 -14.680 -34.730  1.00  0.56           H  
ATOM   5794 1HG2 ILE A 376     -27.523 -16.140 -37.300  1.00  0.56           H  
ATOM   5795 2HG2 ILE A 376     -27.763 -14.844 -38.490  1.00  0.56           H  
ATOM   5796 3HG2 ILE A 376     -26.835 -14.544 -37.026  1.00  0.56           H  
ATOM   5797 1HD1 ILE A 376     -28.703 -16.702 -33.909  1.00  0.56           H  
ATOM   5798 2HD1 ILE A 376     -29.636 -17.031 -35.389  1.00  0.56           H  
ATOM   5799 3HD1 ILE A 376     -27.861 -16.915 -35.461  1.00  0.56           H  
ATOM   5800  N   PRO A 377     -28.385 -11.857 -38.789  1.00  0.56           N  
ATOM   5801  CA  PRO A 377     -28.210 -11.486 -40.167  1.00  0.56           C  
ATOM   5802  C   PRO A 377     -27.703 -12.666 -40.972  1.00  0.56           C  
ATOM   5803  O   PRO A 377     -26.734 -13.339 -40.580  1.00  0.56           O  
ATOM   5804  CB  PRO A 377     -27.222 -10.326 -40.068  1.00  0.56           C  
ATOM   5805  CG  PRO A 377     -27.474  -9.737 -38.723  1.00  0.56           C  
ATOM   5806  CD  PRO A 377     -27.757 -10.931 -37.837  1.00  0.56           C  
ATOM   5807  HA  PRO A 377     -29.138 -11.136 -40.576  1.00  0.56           H  
ATOM   5808 1HB  PRO A 377     -26.243 -10.695 -40.117  1.00  0.56           H  
ATOM   5809 2HB  PRO A 377     -27.361  -9.625 -40.909  1.00  0.56           H  
ATOM   5810 1HG  PRO A 377     -26.606  -9.145 -38.393  1.00  0.56           H  
ATOM   5811 2HG  PRO A 377     -28.330  -9.050 -38.777  1.00  0.56           H  
ATOM   5812 1HD  PRO A 377     -26.828 -11.359 -37.416  1.00  0.56           H  
ATOM   5813 2HD  PRO A 377     -28.459 -10.616 -37.068  1.00  0.56           H  
ATOM   5814  N   ALA A 378     -28.313 -12.862 -42.137  1.00  0.56           N  
ATOM   5815  CA  ALA A 378     -27.916 -13.958 -43.006  1.00  0.56           C  
ATOM   5816  C   ALA A 378     -26.472 -13.768 -43.413  1.00  0.56           C  
ATOM   5817  O   ALA A 378     -25.997 -12.635 -43.509  1.00  0.56           O  
ATOM   5818  CB  ALA A 378     -28.817 -14.045 -44.226  1.00  0.56           C  
ATOM   5819  H   ALA A 378     -29.103 -12.266 -42.396  1.00  0.56           H  
ATOM   5820  HA  ALA A 378     -27.992 -14.886 -42.444  1.00  0.56           H  
ATOM   5821 1HB  ALA A 378     -28.503 -14.881 -44.851  1.00  0.56           H  
ATOM   5822 2HB  ALA A 378     -29.847 -14.197 -43.903  1.00  0.56           H  
ATOM   5823 3HB  ALA A 378     -28.747 -13.121 -44.795  1.00  0.56           H  
ATOM   5824  N   LYS A 379     -25.763 -14.866 -43.623  1.00  0.56           N  
ATOM   5825  CA  LYS A 379     -24.365 -14.765 -43.999  1.00  0.56           C  
ATOM   5826  C   LYS A 379     -24.158 -13.834 -45.175  1.00  0.56           C  
ATOM   5827  O   LYS A 379     -24.844 -13.946 -46.194  1.00  0.56           O  
ATOM   5828  CB  LYS A 379     -23.786 -16.146 -44.303  1.00  0.56           C  
ATOM   5829  CG  LYS A 379     -22.316 -16.122 -44.697  1.00  0.56           C  
ATOM   5830  CD  LYS A 379     -21.733 -17.512 -44.867  1.00  0.56           C  
ATOM   5831  CE  LYS A 379     -20.242 -17.441 -45.240  1.00  0.56           C  
ATOM   5832  NZ  LYS A 379     -20.017 -17.003 -46.672  1.00  0.56           N  
ATOM   5833  H   LYS A 379     -26.193 -15.775 -43.525  1.00  0.56           H  
ATOM   5834  HA  LYS A 379     -23.820 -14.345 -43.164  1.00  0.56           H  
ATOM   5835 1HB  LYS A 379     -23.884 -16.784 -43.423  1.00  0.56           H  
ATOM   5836 2HB  LYS A 379     -24.345 -16.607 -45.114  1.00  0.56           H  
ATOM   5837 1HG  LYS A 379     -22.227 -15.609 -45.643  1.00  0.56           H  
ATOM   5838 2HG  LYS A 379     -21.739 -15.571 -43.958  1.00  0.56           H  
ATOM   5839 1HD  LYS A 379     -21.845 -18.071 -43.937  1.00  0.56           H  
ATOM   5840 2HD  LYS A 379     -22.270 -18.035 -45.656  1.00  0.56           H  
ATOM   5841 1HE  LYS A 379     -19.751 -16.730 -44.577  1.00  0.56           H  
ATOM   5842 2HE  LYS A 379     -19.795 -18.424 -45.099  1.00  0.56           H  
ATOM   5843 1HZ  LYS A 379     -19.033 -16.969 -46.863  1.00  0.56           H  
ATOM   5844 2HZ  LYS A 379     -20.455 -17.654 -47.297  1.00  0.56           H  
ATOM   5845 3HZ  LYS A 379     -20.415 -16.062 -46.858  1.00  0.56           H  
ATOM   5846  N   ASP A 380     -23.206 -12.911 -45.002  1.00  0.57           N  
ATOM   5847  CA  ASP A 380     -22.795 -11.899 -45.977  1.00  0.57           C  
ATOM   5848  C   ASP A 380     -23.847 -10.813 -46.257  1.00  0.57           C  
ATOM   5849  O   ASP A 380     -23.627  -9.946 -47.106  1.00  0.57           O  
ATOM   5850  CB  ASP A 380     -22.363 -12.565 -47.295  1.00  0.57           C  
ATOM   5851  CG  ASP A 380     -21.124 -13.481 -47.114  1.00  0.57           C  
ATOM   5852  OD1 ASP A 380     -20.194 -13.086 -46.461  1.00  0.57           O  
ATOM   5853  OD2 ASP A 380     -21.156 -14.603 -47.590  1.00  0.57           O  
ATOM   5854  H   ASP A 380     -22.735 -12.880 -44.097  1.00  0.57           H  
ATOM   5855  HA  ASP A 380     -21.916 -11.407 -45.573  1.00  0.57           H  
ATOM   5856 1HB  ASP A 380     -23.178 -13.140 -47.726  1.00  0.57           H  
ATOM   5857 2HB  ASP A 380     -22.110 -11.787 -48.016  1.00  0.57           H  
ATOM   5858  N   GLU A 381     -24.945 -10.800 -45.500  1.00  0.58           N  
ATOM   5859  CA  GLU A 381     -25.940  -9.739 -45.618  1.00  0.58           C  
ATOM   5860  C   GLU A 381     -25.437  -8.565 -44.826  1.00  0.58           C  
ATOM   5861  O   GLU A 381     -24.883  -8.741 -43.741  1.00  0.58           O  
ATOM   5862  CB  GLU A 381     -27.319 -10.154 -45.072  1.00  0.58           C  
ATOM   5863  CG  GLU A 381     -28.470  -9.105 -45.251  1.00  0.58           C  
ATOM   5864  CD  GLU A 381     -28.944  -8.937 -46.692  1.00  0.58           C  
ATOM   5865  OE1 GLU A 381     -28.594  -9.754 -47.508  1.00  0.58           O  
ATOM   5866  OE2 GLU A 381     -29.649  -7.972 -46.976  1.00  0.58           O  
ATOM   5867  H   GLU A 381     -25.112 -11.546 -44.823  1.00  0.58           H  
ATOM   5868  HA  GLU A 381     -26.036  -9.446 -46.664  1.00  0.58           H  
ATOM   5869 1HB  GLU A 381     -27.630 -11.079 -45.554  1.00  0.58           H  
ATOM   5870 2HB  GLU A 381     -27.234 -10.363 -44.003  1.00  0.58           H  
ATOM   5871 1HG  GLU A 381     -29.314  -9.438 -44.654  1.00  0.58           H  
ATOM   5872 2HG  GLU A 381     -28.160  -8.142 -44.854  1.00  0.58           H  
ATOM   5873  N   VAL A 382     -25.612  -7.367 -45.345  1.00  0.60           N  
ATOM   5874  CA  VAL A 382     -25.198  -6.221 -44.569  1.00  0.60           C  
ATOM   5875  C   VAL A 382     -26.394  -5.516 -43.976  1.00  0.60           C  
ATOM   5876  O   VAL A 382     -27.371  -5.236 -44.674  1.00  0.60           O  
ATOM   5877  CB  VAL A 382     -24.403  -5.241 -45.439  1.00  0.60           C  
ATOM   5878  CG1 VAL A 382     -25.247  -4.797 -46.604  1.00  0.60           C  
ATOM   5879  CG2 VAL A 382     -23.990  -4.044 -44.602  1.00  0.60           C  
ATOM   5880  H   VAL A 382     -26.050  -7.261 -46.250  1.00  0.60           H  
ATOM   5881  HA  VAL A 382     -24.558  -6.555 -43.767  1.00  0.60           H  
ATOM   5882  HB  VAL A 382     -23.518  -5.743 -45.827  1.00  0.60           H  
ATOM   5883 1HG1 VAL A 382     -24.677  -4.105 -47.225  1.00  0.60           H  
ATOM   5884 2HG1 VAL A 382     -25.534  -5.668 -47.196  1.00  0.60           H  
ATOM   5885 3HG1 VAL A 382     -26.140  -4.301 -46.230  1.00  0.60           H  
ATOM   5886 1HG2 VAL A 382     -23.413  -3.350 -45.211  1.00  0.60           H  
ATOM   5887 2HG2 VAL A 382     -24.871  -3.532 -44.224  1.00  0.60           H  
ATOM   5888 3HG2 VAL A 382     -23.389  -4.392 -43.766  1.00  0.60           H  
ATOM   5889  N   VAL A 383     -26.298  -5.178 -42.700  1.00  0.62           N  
ATOM   5890  CA  VAL A 383     -27.369  -4.452 -42.060  1.00  0.62           C  
ATOM   5891  C   VAL A 383     -26.820  -3.099 -41.698  1.00  0.62           C  
ATOM   5892  O   VAL A 383     -25.660  -2.974 -41.299  1.00  0.62           O  
ATOM   5893  CB  VAL A 383     -27.867  -5.168 -40.775  1.00  0.62           C  
ATOM   5894  CG1 VAL A 383     -28.423  -6.566 -41.100  1.00  0.62           C  
ATOM   5895  CG2 VAL A 383     -26.735  -5.249 -39.755  1.00  0.62           C  
ATOM   5896  H   VAL A 383     -25.467  -5.452 -42.180  1.00  0.62           H  
ATOM   5897  HA  VAL A 383     -28.191  -4.323 -42.753  1.00  0.62           H  
ATOM   5898  HB  VAL A 383     -28.680  -4.588 -40.358  1.00  0.62           H  
ATOM   5899 1HG1 VAL A 383     -28.790  -7.034 -40.188  1.00  0.62           H  
ATOM   5900 2HG1 VAL A 383     -29.233  -6.478 -41.805  1.00  0.62           H  
ATOM   5901 3HG1 VAL A 383     -27.633  -7.183 -41.532  1.00  0.62           H  
ATOM   5902 1HG2 VAL A 383     -27.095  -5.726 -38.843  1.00  0.62           H  
ATOM   5903 2HG2 VAL A 383     -25.926  -5.837 -40.175  1.00  0.62           H  
ATOM   5904 3HG2 VAL A 383     -26.381  -4.243 -39.521  1.00  0.62           H  
ATOM   5905  N   TYR A 384     -27.649  -2.078 -41.807  1.00  0.64           N  
ATOM   5906  CA  TYR A 384     -27.177  -0.750 -41.475  1.00  0.64           C  
ATOM   5907  C   TYR A 384     -27.674  -0.310 -40.129  1.00  0.64           C  
ATOM   5908  O   TYR A 384     -28.810  -0.578 -39.744  1.00  0.64           O  
ATOM   5909  CB  TYR A 384     -27.525   0.230 -42.596  1.00  0.64           C  
ATOM   5910  CG  TYR A 384     -26.667  -0.022 -43.814  1.00  0.64           C  
ATOM   5911  CD1 TYR A 384     -27.035  -0.961 -44.768  1.00  0.64           C  
ATOM   5912  CD2 TYR A 384     -25.486   0.686 -43.957  1.00  0.64           C  
ATOM   5913  CE1 TYR A 384     -26.216  -1.183 -45.861  1.00  0.64           C  
ATOM   5914  CE2 TYR A 384     -24.663   0.466 -45.043  1.00  0.64           C  
ATOM   5915  CZ  TYR A 384     -25.025  -0.465 -45.996  1.00  0.64           C  
ATOM   5916  OH  TYR A 384     -24.210  -0.689 -47.083  1.00  0.64           O  
ATOM   5917  H   TYR A 384     -28.596  -2.217 -42.129  1.00  0.64           H  
ATOM   5918  HA  TYR A 384     -26.091  -0.772 -41.412  1.00  0.64           H  
ATOM   5919 1HB  TYR A 384     -28.575   0.131 -42.873  1.00  0.64           H  
ATOM   5920 2HB  TYR A 384     -27.359   1.257 -42.256  1.00  0.64           H  
ATOM   5921  HD1 TYR A 384     -27.962  -1.525 -44.656  1.00  0.64           H  
ATOM   5922  HD2 TYR A 384     -25.204   1.416 -43.193  1.00  0.64           H  
ATOM   5923  HE1 TYR A 384     -26.500  -1.919 -46.611  1.00  0.64           H  
ATOM   5924  HE2 TYR A 384     -23.729   1.027 -45.140  1.00  0.64           H  
ATOM   5925  HH  TYR A 384     -24.656  -1.268 -47.706  1.00  0.64           H  
ATOM   5926  N   LEU A 385     -26.779   0.336 -39.411  1.00  0.67           N  
ATOM   5927  CA  LEU A 385     -27.047   0.863 -38.097  1.00  0.67           C  
ATOM   5928  C   LEU A 385     -27.151   2.382 -38.186  1.00  0.67           C  
ATOM   5929  O   LEU A 385     -27.853   3.022 -37.405  1.00  0.67           O  
ATOM   5930  CB  LEU A 385     -25.972   0.328 -37.167  1.00  0.67           C  
ATOM   5931  CG  LEU A 385     -25.978  -1.251 -37.133  1.00  0.67           C  
ATOM   5932  CD1 LEU A 385     -24.922  -1.714 -36.306  1.00  0.67           C  
ATOM   5933  CD2 LEU A 385     -27.304  -1.794 -36.595  1.00  0.67           C  
ATOM   5934  H   LEU A 385     -25.858   0.490 -39.813  1.00  0.67           H  
ATOM   5935  HA  LEU A 385     -28.006   0.476 -37.757  1.00  0.67           H  
ATOM   5936 1HB  LEU A 385     -24.997   0.667 -37.516  1.00  0.67           H  
ATOM   5937 2HB  LEU A 385     -26.143   0.705 -36.160  1.00  0.67           H  
ATOM   5938  HG  LEU A 385     -25.814  -1.630 -38.145  1.00  0.67           H  
ATOM   5939 1HD1 LEU A 385     -24.936  -2.774 -36.303  1.00  0.67           H  
ATOM   5940 2HD1 LEU A 385     -23.977  -1.355 -36.697  1.00  0.67           H  
ATOM   5941 3HD1 LEU A 385     -25.089  -1.346 -35.301  1.00  0.67           H  
ATOM   5942 1HD2 LEU A 385     -27.274  -2.884 -36.590  1.00  0.67           H  
ATOM   5943 2HD2 LEU A 385     -27.453  -1.441 -35.584  1.00  0.67           H  
ATOM   5944 3HD2 LEU A 385     -28.134  -1.460 -37.226  1.00  0.67           H  
ATOM   5945  N   ARG A 386     -26.464   2.952 -39.172  1.00  0.70           N  
ATOM   5946  CA  ARG A 386     -26.541   4.381 -39.451  1.00  0.70           C  
ATOM   5947  C   ARG A 386     -26.788   4.578 -40.936  1.00  0.70           C  
ATOM   5948  O   ARG A 386     -26.408   3.734 -41.742  1.00  0.70           O  
ATOM   5949  CB  ARG A 386     -25.271   5.131 -39.086  1.00  0.70           C  
ATOM   5950  CG  ARG A 386     -24.848   5.104 -37.656  1.00  0.70           C  
ATOM   5951  CD  ARG A 386     -25.780   5.901 -36.846  1.00  0.70           C  
ATOM   5952  NE  ARG A 386     -25.382   5.980 -35.484  1.00  0.70           N  
ATOM   5953  CZ  ARG A 386     -26.244   6.248 -34.501  1.00  0.70           C  
ATOM   5954  NH1 ARG A 386     -27.504   6.469 -34.786  1.00  0.70           N  
ATOM   5955  NH2 ARG A 386     -25.875   6.284 -33.240  1.00  0.70           N  
ATOM   5956  H   ARG A 386     -25.849   2.373 -39.740  1.00  0.70           H  
ATOM   5957  HA  ARG A 386     -27.379   4.809 -38.896  1.00  0.70           H  
ATOM   5958 1HB  ARG A 386     -24.458   4.740 -39.669  1.00  0.70           H  
ATOM   5959 2HB  ARG A 386     -25.381   6.179 -39.362  1.00  0.70           H  
ATOM   5960 1HG  ARG A 386     -24.836   4.084 -37.281  1.00  0.70           H  
ATOM   5961 2HG  ARG A 386     -23.850   5.541 -37.563  1.00  0.70           H  
ATOM   5962 1HD  ARG A 386     -25.839   6.914 -37.246  1.00  0.70           H  
ATOM   5963 2HD  ARG A 386     -26.769   5.441 -36.879  1.00  0.70           H  
ATOM   5964  HE  ARG A 386     -24.388   5.837 -35.260  1.00  0.70           H  
ATOM   5965 1HH1 ARG A 386     -27.839   6.464 -35.760  1.00  0.70           H  
ATOM   5966 2HH1 ARG A 386     -28.150   6.645 -34.005  1.00  0.70           H  
ATOM   5967 1HH2 ARG A 386     -24.922   6.109 -32.966  1.00  0.70           H  
ATOM   5968 2HH2 ARG A 386     -26.618   6.453 -32.546  1.00  0.70           H  
ATOM   5969  N   ARG A 387     -27.359   5.719 -41.303  1.00  0.72           N  
ATOM   5970  CA  ARG A 387     -27.449   6.099 -42.715  1.00  0.72           C  
ATOM   5971  C   ARG A 387     -26.423   7.192 -43.044  1.00  0.72           C  
ATOM   5972  O   ARG A 387     -26.138   7.463 -44.211  1.00  0.72           O  
ATOM   5973  CB  ARG A 387     -28.848   6.557 -43.108  1.00  0.72           C  
ATOM   5974  CG  ARG A 387     -29.952   5.497 -43.043  1.00  0.72           C  
ATOM   5975  CD  ARG A 387     -29.724   4.406 -44.068  1.00  0.72           C  
ATOM   5976  NE  ARG A 387     -30.867   3.493 -44.194  1.00  0.72           N  
ATOM   5977  CZ  ARG A 387     -30.849   2.316 -44.866  1.00  0.72           C  
ATOM   5978  NH1 ARG A 387     -29.741   1.917 -45.456  1.00  0.72           N  
ATOM   5979  NH2 ARG A 387     -31.943   1.551 -44.938  1.00  0.72           N  
ATOM   5980  H   ARG A 387     -27.713   6.347 -40.596  1.00  0.72           H  
ATOM   5981  HA  ARG A 387     -27.213   5.225 -43.323  1.00  0.72           H  
ATOM   5982 1HB  ARG A 387     -29.149   7.378 -42.459  1.00  0.72           H  
ATOM   5983 2HB  ARG A 387     -28.826   6.942 -44.127  1.00  0.72           H  
ATOM   5984 1HG  ARG A 387     -29.954   5.049 -42.061  1.00  0.72           H  
ATOM   5985 2HG  ARG A 387     -30.920   5.958 -43.235  1.00  0.72           H  
ATOM   5986 1HD  ARG A 387     -29.538   4.856 -45.041  1.00  0.72           H  
ATOM   5987 2HD  ARG A 387     -28.852   3.816 -43.768  1.00  0.72           H  
ATOM   5988  HE  ARG A 387     -31.741   3.765 -43.754  1.00  0.72           H  
ATOM   5989 1HH1 ARG A 387     -28.907   2.487 -45.405  1.00  0.72           H  
ATOM   5990 2HH1 ARG A 387     -29.726   1.043 -45.963  1.00  0.72           H  
ATOM   5991 1HH2 ARG A 387     -32.844   1.830 -44.491  1.00  0.72           H  
ATOM   5992 2HH2 ARG A 387     -31.908   0.680 -45.443  1.00  0.72           H  
ATOM   5993  N   THR A 388     -25.873   7.817 -42.002  1.00  0.75           N  
ATOM   5994  CA  THR A 388     -24.903   8.897 -42.161  1.00  0.75           C  
ATOM   5995  C   THR A 388     -23.480   8.356 -42.296  1.00  0.75           C  
ATOM   5996  O   THR A 388     -22.991   7.613 -41.441  1.00  0.75           O  
ATOM   5997  CB  THR A 388     -24.961   9.879 -40.963  1.00  0.75           C  
ATOM   5998  OG1 THR A 388     -26.266  10.493 -40.894  1.00  0.75           O  
ATOM   5999  CG2 THR A 388     -23.890  10.955 -41.094  1.00  0.75           C  
ATOM   6000  H   THR A 388     -26.141   7.540 -41.074  1.00  0.75           H  
ATOM   6001  HA  THR A 388     -25.144   9.448 -43.070  1.00  0.75           H  
ATOM   6002  HB  THR A 388     -24.783   9.327 -40.038  1.00  0.75           H  
ATOM   6003  HG1 THR A 388     -26.247  11.260 -40.264  1.00  0.75           H  
ATOM   6004 1HG2 THR A 388     -23.934  11.622 -40.239  1.00  0.75           H  
ATOM   6005 2HG2 THR A 388     -22.923  10.480 -41.129  1.00  0.75           H  
ATOM   6006 3HG2 THR A 388     -24.050  11.522 -42.007  1.00  0.75           H  
ATOM   6007  N   ALA A 389     -22.789   8.754 -43.361  1.00  0.76           N  
ATOM   6008  CA  ALA A 389     -21.428   8.282 -43.609  1.00  0.76           C  
ATOM   6009  C   ALA A 389     -20.419   9.066 -42.785  1.00  0.76           C  
ATOM   6010  O   ALA A 389     -19.646   9.864 -43.314  1.00  0.76           O  
ATOM   6011  CB  ALA A 389     -21.093   8.394 -45.082  1.00  0.76           C  
ATOM   6012  H   ALA A 389     -23.230   9.375 -44.023  1.00  0.76           H  
ATOM   6013  HA  ALA A 389     -21.369   7.241 -43.311  1.00  0.76           H  
ATOM   6014 1HB  ALA A 389     -20.092   8.014 -45.256  1.00  0.76           H  
ATOM   6015 2HB  ALA A 389     -21.803   7.818 -45.663  1.00  0.76           H  
ATOM   6016 3HB  ALA A 389     -21.142   9.437 -45.388  1.00  0.76           H  
ATOM   6017  N   ASN A 390     -20.425   8.838 -41.480  1.00  0.75           N  
ATOM   6018  CA  ASN A 390     -19.557   9.604 -40.597  1.00  0.75           C  
ATOM   6019  C   ASN A 390     -19.030   8.718 -39.475  1.00  0.75           C  
ATOM   6020  O   ASN A 390     -19.780   8.091 -38.708  1.00  0.75           O  
ATOM   6021  CB  ASN A 390     -20.262  10.833 -40.032  1.00  0.75           C  
ATOM   6022  CG  ASN A 390     -19.316  11.818 -39.354  1.00  0.75           C  
ATOM   6023  OD1 ASN A 390     -18.455  11.520 -38.500  1.00  0.75           O  
ATOM   6024  ND2 ASN A 390     -19.481  13.062 -39.741  1.00  0.75           N  
ATOM   6025  H   ASN A 390     -21.101   8.163 -41.124  1.00  0.75           H  
ATOM   6026  HA  ASN A 390     -18.693   9.943 -41.170  1.00  0.75           H  
ATOM   6027 1HB  ASN A 390     -20.763  11.358 -40.844  1.00  0.75           H  
ATOM   6028 2HB  ASN A 390     -21.027  10.522 -39.320  1.00  0.75           H  
ATOM   6029 1HD2 ASN A 390     -18.914  13.791 -39.352  1.00  0.75           H  
ATOM   6030 2HD2 ASN A 390     -20.178  13.287 -40.423  1.00  0.75           H  
ATOM   6031  N   ILE A 391     -17.714   8.690 -39.373  1.00  0.74           N  
ATOM   6032  CA  ILE A 391     -17.012   7.884 -38.396  1.00  0.74           C  
ATOM   6033  C   ILE A 391     -17.440   8.172 -36.964  1.00  0.74           C  
ATOM   6034  O   ILE A 391     -17.469   7.259 -36.135  1.00  0.74           O  
ATOM   6035  CB  ILE A 391     -15.504   8.059 -38.512  1.00  0.74           C  
ATOM   6036  CG1 ILE A 391     -14.997   7.436 -39.798  1.00  0.74           C  
ATOM   6037  CG2 ILE A 391     -14.877   7.432 -37.340  1.00  0.74           C  
ATOM   6038  CD1 ILE A 391     -13.574   7.791 -40.085  1.00  0.74           C  
ATOM   6039  H   ILE A 391     -17.170   9.241 -40.022  1.00  0.74           H  
ATOM   6040  HA  ILE A 391     -17.230   6.839 -38.603  1.00  0.74           H  
ATOM   6041  HB  ILE A 391     -15.253   9.118 -38.536  1.00  0.74           H  
ATOM   6042 1HG1 ILE A 391     -15.075   6.349 -39.723  1.00  0.74           H  
ATOM   6043 2HG1 ILE A 391     -15.618   7.769 -40.631  1.00  0.74           H  
ATOM   6044 1HG2 ILE A 391     -13.797   7.557 -37.408  1.00  0.74           H  
ATOM   6045 2HG2 ILE A 391     -15.236   7.899 -36.426  1.00  0.74           H  
ATOM   6046 3HG2 ILE A 391     -15.136   6.373 -37.339  1.00  0.74           H  
ATOM   6047 1HD1 ILE A 391     -13.270   7.322 -40.993  1.00  0.74           H  
ATOM   6048 2HD1 ILE A 391     -13.480   8.872 -40.182  1.00  0.74           H  
ATOM   6049 3HD1 ILE A 391     -12.937   7.444 -39.268  1.00  0.74           H  
ATOM   6050  N   SER A 392     -17.738   9.436 -36.660  1.00  0.72           N  
ATOM   6051  CA  SER A 392     -18.116   9.852 -35.312  1.00  0.72           C  
ATOM   6052  C   SER A 392     -19.457   9.264 -34.836  1.00  0.72           C  
ATOM   6053  O   SER A 392     -19.788   9.369 -33.655  1.00  0.72           O  
ATOM   6054  CB  SER A 392     -18.124  11.374 -35.199  1.00  0.72           C  
ATOM   6055  OG  SER A 392     -19.106  11.940 -36.016  1.00  0.72           O  
ATOM   6056  H   SER A 392     -17.749  10.134 -37.399  1.00  0.72           H  
ATOM   6057  HA  SER A 392     -17.344   9.496 -34.641  1.00  0.72           H  
ATOM   6058 1HB  SER A 392     -18.307  11.652 -34.163  1.00  0.72           H  
ATOM   6059 2HB  SER A 392     -17.148  11.764 -35.476  1.00  0.72           H  
ATOM   6060  HG  SER A 392     -18.792  11.822 -36.921  1.00  0.72           H  
ATOM   6061  N   THR A 393     -20.241   8.674 -35.755  1.00  0.69           N  
ATOM   6062  CA  THR A 393     -21.534   8.088 -35.416  1.00  0.69           C  
ATOM   6063  C   THR A 393     -21.477   6.554 -35.419  1.00  0.69           C  
ATOM   6064  O   THR A 393     -22.512   5.881 -35.290  1.00  0.69           O  
ATOM   6065  CB  THR A 393     -22.608   8.536 -36.413  1.00  0.69           C  
ATOM   6066  OG1 THR A 393     -22.289   8.056 -37.724  1.00  0.69           O  
ATOM   6067  CG2 THR A 393     -22.639  10.026 -36.466  1.00  0.69           C  
ATOM   6068  H   THR A 393     -19.934   8.610 -36.723  1.00  0.69           H  
ATOM   6069  HA  THR A 393     -21.816   8.418 -34.417  1.00  0.69           H  
ATOM   6070  HB  THR A 393     -23.580   8.160 -36.112  1.00  0.69           H  
ATOM   6071  HG1 THR A 393     -21.340   8.209 -37.912  1.00  0.69           H  
ATOM   6072 1HG2 THR A 393     -23.392  10.350 -37.184  1.00  0.69           H  
ATOM   6073 2HG2 THR A 393     -22.876  10.428 -35.481  1.00  0.69           H  
ATOM   6074 3HG2 THR A 393     -21.658  10.378 -36.776  1.00  0.69           H  
ATOM   6075  N   GLY A 394     -20.273   5.994 -35.597  1.00  0.67           N  
ATOM   6076  CA  GLY A 394     -20.123   4.545 -35.692  1.00  0.67           C  
ATOM   6077  C   GLY A 394     -19.865   4.075 -37.132  1.00  0.67           C  
ATOM   6078  O   GLY A 394     -19.983   2.883 -37.434  1.00  0.67           O  
ATOM   6079  H   GLY A 394     -19.433   6.569 -35.658  1.00  0.67           H  
ATOM   6080 1HA  GLY A 394     -19.293   4.232 -35.053  1.00  0.67           H  
ATOM   6081 2HA  GLY A 394     -21.014   4.058 -35.301  1.00  0.67           H  
ATOM   6082  N   GLY A 395     -19.526   5.008 -38.035  1.00  0.64           N  
ATOM   6083  CA  GLY A 395     -19.226   4.655 -39.419  1.00  0.64           C  
ATOM   6084  C   GLY A 395     -17.810   4.110 -39.579  1.00  0.64           C  
ATOM   6085  O   GLY A 395     -17.111   3.836 -38.591  1.00  0.64           O  
ATOM   6086  H   GLY A 395     -19.485   5.994 -37.789  1.00  0.64           H  
ATOM   6087 1HA  GLY A 395     -19.927   3.922 -39.778  1.00  0.64           H  
ATOM   6088 2HA  GLY A 395     -19.349   5.535 -40.051  1.00  0.64           H  
ATOM   6089  N   THR A 396     -17.391   3.956 -40.831  1.00  0.63           N  
ATOM   6090  CA  THR A 396     -16.084   3.388 -41.136  1.00  0.63           C  
ATOM   6091  C   THR A 396     -15.412   4.106 -42.305  1.00  0.63           C  
ATOM   6092  O   THR A 396     -16.015   4.982 -42.938  1.00  0.63           O  
ATOM   6093  CB  THR A 396     -16.291   1.892 -41.470  1.00  0.63           C  
ATOM   6094  OG1 THR A 396     -15.063   1.191 -41.541  1.00  0.63           O  
ATOM   6095  CG2 THR A 396     -16.985   1.764 -42.765  1.00  0.63           C  
ATOM   6096  H   THR A 396     -18.031   4.198 -41.592  1.00  0.63           H  
ATOM   6097  HA  THR A 396     -15.443   3.487 -40.259  1.00  0.63           H  
ATOM   6098  HB  THR A 396     -16.907   1.436 -40.696  1.00  0.63           H  
ATOM   6099  HG1 THR A 396     -15.233   0.296 -41.876  1.00  0.63           H  
ATOM   6100 1HG2 THR A 396     -17.141   0.714 -42.982  1.00  0.63           H  
ATOM   6101 2HG2 THR A 396     -17.946   2.274 -42.695  1.00  0.63           H  
ATOM   6102 3HG2 THR A 396     -16.383   2.212 -43.555  1.00  0.63           H  
ATOM   6103  N   ALA A 397     -14.178   3.699 -42.628  1.00  0.61           N  
ATOM   6104  CA  ALA A 397     -13.484   4.297 -43.775  1.00  0.61           C  
ATOM   6105  C   ALA A 397     -12.525   3.327 -44.462  1.00  0.61           C  
ATOM   6106  O   ALA A 397     -11.784   2.590 -43.801  1.00  0.61           O  
ATOM   6107  CB  ALA A 397     -12.718   5.531 -43.337  1.00  0.61           C  
ATOM   6108  H   ALA A 397     -13.731   2.990 -42.043  1.00  0.61           H  
ATOM   6109  HA  ALA A 397     -14.237   4.586 -44.502  1.00  0.61           H  
ATOM   6110 1HB  ALA A 397     -12.246   5.978 -44.210  1.00  0.61           H  
ATOM   6111 2HB  ALA A 397     -13.414   6.237 -42.907  1.00  0.61           H  
ATOM   6112 3HB  ALA A 397     -11.959   5.264 -42.607  1.00  0.61           H  
ATOM   6113  N   ILE A 398     -12.457   3.424 -45.789  1.00  0.61           N  
ATOM   6114  CA  ILE A 398     -11.575   2.556 -46.575  1.00  0.61           C  
ATOM   6115  C   ILE A 398     -10.668   3.282 -47.544  1.00  0.61           C  
ATOM   6116  O   ILE A 398     -11.089   4.196 -48.243  1.00  0.61           O  
ATOM   6117  CB  ILE A 398     -12.410   1.540 -47.368  1.00  0.61           C  
ATOM   6118  CG1 ILE A 398     -11.492   0.574 -48.134  1.00  0.61           C  
ATOM   6119  CG2 ILE A 398     -13.329   2.255 -48.284  1.00  0.61           C  
ATOM   6120  CD1 ILE A 398     -12.195  -0.638 -48.657  1.00  0.61           C  
ATOM   6121  H   ILE A 398     -13.090   4.077 -46.258  1.00  0.61           H  
ATOM   6122  HA  ILE A 398     -10.941   2.003 -45.885  1.00  0.61           H  
ATOM   6123  HB  ILE A 398     -12.995   0.937 -46.672  1.00  0.61           H  
ATOM   6124 1HG1 ILE A 398     -11.053   1.095 -48.985  1.00  0.61           H  
ATOM   6125 2HG1 ILE A 398     -10.691   0.247 -47.477  1.00  0.61           H  
ATOM   6126 1HG2 ILE A 398     -13.936   1.539 -48.836  1.00  0.61           H  
ATOM   6127 2HG2 ILE A 398     -13.972   2.901 -47.688  1.00  0.61           H  
ATOM   6128 3HG2 ILE A 398     -12.748   2.848 -48.979  1.00  0.61           H  
ATOM   6129 1HD1 ILE A 398     -11.480  -1.270 -49.183  1.00  0.61           H  
ATOM   6130 2HD1 ILE A 398     -12.627  -1.198 -47.822  1.00  0.61           H  
ATOM   6131 3HD1 ILE A 398     -12.984  -0.335 -49.339  1.00  0.61           H  
ATOM   6132  N   ASP A 399      -9.423   2.817 -47.616  1.00  0.61           N  
ATOM   6133  CA  ASP A 399      -8.409   3.353 -48.522  1.00  0.61           C  
ATOM   6134  C   ASP A 399      -8.676   2.997 -49.980  1.00  0.61           C  
ATOM   6135  O   ASP A 399      -8.686   1.825 -50.358  1.00  0.61           O  
ATOM   6136  CB  ASP A 399      -7.022   2.847 -48.149  1.00  0.61           C  
ATOM   6137  CG  ASP A 399      -5.896   3.425 -49.002  1.00  0.61           C  
ATOM   6138  OD1 ASP A 399      -6.174   3.984 -50.039  1.00  0.61           O  
ATOM   6139  OD2 ASP A 399      -4.769   3.343 -48.611  1.00  0.61           O  
ATOM   6140  H   ASP A 399      -9.158   2.054 -46.988  1.00  0.61           H  
ATOM   6141  HA  ASP A 399      -8.417   4.439 -48.435  1.00  0.61           H  
ATOM   6142 1HB  ASP A 399      -6.823   3.067 -47.119  1.00  0.61           H  
ATOM   6143 2HB  ASP A 399      -7.008   1.777 -48.251  1.00  0.61           H  
ATOM   6144  N   VAL A 400      -8.914   4.021 -50.785  1.00  0.61           N  
ATOM   6145  CA  VAL A 400      -9.235   3.851 -52.202  1.00  0.61           C  
ATOM   6146  C   VAL A 400      -8.196   4.554 -53.065  1.00  0.61           C  
ATOM   6147  O   VAL A 400      -8.391   4.723 -54.272  1.00  0.61           O  
ATOM   6148  CB  VAL A 400     -10.600   4.476 -52.521  1.00  0.61           C  
ATOM   6149  CG1 VAL A 400     -11.686   3.788 -51.691  1.00  0.61           C  
ATOM   6150  CG2 VAL A 400     -10.519   5.950 -52.268  1.00  0.61           C  
ATOM   6151  H   VAL A 400      -8.845   4.961 -50.381  1.00  0.61           H  
ATOM   6152  HA  VAL A 400      -9.249   2.787 -52.440  1.00  0.61           H  
ATOM   6153  HB  VAL A 400     -10.843   4.306 -53.566  1.00  0.61           H  
ATOM   6154 1HG1 VAL A 400     -12.646   4.216 -51.921  1.00  0.61           H  
ATOM   6155 2HG1 VAL A 400     -11.702   2.722 -51.913  1.00  0.61           H  
ATOM   6156 3HG1 VAL A 400     -11.475   3.937 -50.646  1.00  0.61           H  
ATOM   6157 1HG2 VAL A 400     -11.457   6.423 -52.495  1.00  0.61           H  
ATOM   6158 2HG2 VAL A 400     -10.276   6.108 -51.248  1.00  0.61           H  
ATOM   6159 3HG2 VAL A 400      -9.743   6.368 -52.895  1.00  0.61           H  
ATOM   6160  N   THR A 401      -7.101   4.988 -52.454  1.00  0.61           N  
ATOM   6161  CA  THR A 401      -6.118   5.856 -53.107  1.00  0.61           C  
ATOM   6162  C   THR A 401      -5.671   5.335 -54.473  1.00  0.61           C  
ATOM   6163  O   THR A 401      -5.655   6.072 -55.461  1.00  0.61           O  
ATOM   6164  CB  THR A 401      -4.848   5.992 -52.245  1.00  0.61           C  
ATOM   6165  OG1 THR A 401      -5.207   6.340 -50.896  1.00  0.61           O  
ATOM   6166  CG2 THR A 401      -4.008   7.137 -52.816  1.00  0.61           C  
ATOM   6167  H   THR A 401      -6.956   4.731 -51.469  1.00  0.61           H  
ATOM   6168  HA  THR A 401      -6.550   6.835 -53.255  1.00  0.61           H  
ATOM   6169  HB  THR A 401      -4.278   5.062 -52.246  1.00  0.61           H  
ATOM   6170  HG1 THR A 401      -5.535   5.514 -50.457  1.00  0.61           H  
ATOM   6171 1HG2 THR A 401      -3.118   7.272 -52.228  1.00  0.61           H  
ATOM   6172 2HG2 THR A 401      -3.729   6.897 -53.843  1.00  0.61           H  
ATOM   6173 3HG2 THR A 401      -4.590   8.059 -52.805  1.00  0.61           H  
ATOM   6174  N   ASP A 402      -5.388   4.046 -54.536  1.00  0.61           N  
ATOM   6175  CA  ASP A 402      -4.820   3.406 -55.712  1.00  0.61           C  
ATOM   6176  C   ASP A 402      -5.861   3.028 -56.761  1.00  0.61           C  
ATOM   6177  O   ASP A 402      -5.520   2.465 -57.798  1.00  0.61           O  
ATOM   6178  CB  ASP A 402      -4.038   2.175 -55.271  1.00  0.61           C  
ATOM   6179  CG  ASP A 402      -2.795   2.550 -54.444  1.00  0.61           C  
ATOM   6180  OD1 ASP A 402      -2.292   3.642 -54.607  1.00  0.61           O  
ATOM   6181  OD2 ASP A 402      -2.388   1.758 -53.633  1.00  0.61           O  
ATOM   6182  H   ASP A 402      -5.503   3.497 -53.694  1.00  0.61           H  
ATOM   6183  HA  ASP A 402      -4.122   4.106 -56.172  1.00  0.61           H  
ATOM   6184 1HB  ASP A 402      -4.680   1.527 -54.675  1.00  0.61           H  
ATOM   6185 2HB  ASP A 402      -3.721   1.607 -56.149  1.00  0.61           H  
ATOM   6186  N   THR A 403      -7.130   3.317 -56.472  1.00  0.61           N  
ATOM   6187  CA  THR A 403      -8.196   3.014 -57.405  1.00  0.61           C  
ATOM   6188  C   THR A 403      -8.716   4.301 -58.038  1.00  0.61           C  
ATOM   6189  O   THR A 403      -9.631   4.266 -58.853  1.00  0.61           O  
ATOM   6190  CB  THR A 403      -9.365   2.293 -56.706  1.00  0.61           C  
ATOM   6191  OG1 THR A 403      -9.957   3.143 -55.732  1.00  0.61           O  
ATOM   6192  CG2 THR A 403      -8.841   1.067 -56.001  1.00  0.61           C  
ATOM   6193  H   THR A 403      -7.375   3.790 -55.606  1.00  0.61           H  
ATOM   6194  HA  THR A 403      -7.813   2.374 -58.196  1.00  0.61           H  
ATOM   6195  HB  THR A 403     -10.113   2.002 -57.431  1.00  0.61           H  
ATOM   6196  HG1 THR A 403      -9.263   3.694 -55.314  1.00  0.61           H  
ATOM   6197 1HG2 THR A 403      -9.663   0.556 -55.500  1.00  0.61           H  
ATOM   6198 2HG2 THR A 403      -8.383   0.399 -56.728  1.00  0.61           H  
ATOM   6199 3HG2 THR A 403      -8.097   1.367 -55.261  1.00  0.61           H  
ATOM   6200  N   ILE A 404      -8.148   5.448 -57.669  1.00  0.61           N  
ATOM   6201  CA  ILE A 404      -8.675   6.698 -58.199  1.00  0.61           C  
ATOM   6202  C   ILE A 404      -8.142   7.059 -59.577  1.00  0.61           C  
ATOM   6203  O   ILE A 404      -6.937   7.156 -59.797  1.00  0.61           O  
ATOM   6204  CB  ILE A 404      -8.397   7.849 -57.226  1.00  0.61           C  
ATOM   6205  CG1 ILE A 404      -9.070   7.616 -55.992  1.00  0.61           C  
ATOM   6206  CG2 ILE A 404      -8.880   9.141 -57.788  1.00  0.61           C  
ATOM   6207  CD1 ILE A 404      -8.666   8.496 -54.977  1.00  0.61           C  
ATOM   6208  H   ILE A 404      -7.371   5.470 -57.005  1.00  0.61           H  
ATOM   6209  HA  ILE A 404      -9.746   6.593 -58.293  1.00  0.61           H  
ATOM   6210  HB  ILE A 404      -7.334   7.904 -57.025  1.00  0.61           H  
ATOM   6211 1HG1 ILE A 404     -10.090   7.775 -56.142  1.00  0.61           H  
ATOM   6212 2HG1 ILE A 404      -8.914   6.599 -55.676  1.00  0.61           H  
ATOM   6213 1HG2 ILE A 404      -8.673   9.934 -57.093  1.00  0.61           H  
ATOM   6214 2HG2 ILE A 404      -8.379   9.336 -58.706  1.00  0.61           H  
ATOM   6215 3HG2 ILE A 404      -9.953   9.077 -57.966  1.00  0.61           H  
ATOM   6216 1HD1 ILE A 404      -9.259   8.270 -54.123  1.00  0.61           H  
ATOM   6217 2HD1 ILE A 404      -7.606   8.357 -54.771  1.00  0.61           H  
ATOM   6218 3HD1 ILE A 404      -8.845   9.506 -55.290  1.00  0.61           H  
ATOM   6219  N   HIS A 405      -9.052   7.300 -60.511  1.00  0.61           N  
ATOM   6220  CA  HIS A 405      -8.636   7.692 -61.852  1.00  0.61           C  
ATOM   6221  C   HIS A 405      -7.799   8.984 -61.727  1.00  0.61           C  
ATOM   6222  O   HIS A 405      -8.238   9.914 -61.047  1.00  0.61           O  
ATOM   6223  CB  HIS A 405      -9.870   7.959 -62.725  1.00  0.61           C  
ATOM   6224  CG  HIS A 405      -9.607   8.158 -64.191  1.00  0.61           C  
ATOM   6225  ND1 HIS A 405      -9.064   9.323 -64.711  1.00  0.61           N  
ATOM   6226  CD2 HIS A 405      -9.825   7.341 -65.245  1.00  0.61           C  
ATOM   6227  CE1 HIS A 405      -8.955   9.202 -66.024  1.00  0.61           C  
ATOM   6228  NE2 HIS A 405      -9.411   8.012 -66.372  1.00  0.61           N  
ATOM   6229  H   HIS A 405     -10.038   7.152 -60.279  1.00  0.61           H  
ATOM   6230  HA  HIS A 405      -8.071   6.886 -62.299  1.00  0.61           H  
ATOM   6231 1HB  HIS A 405     -10.578   7.149 -62.609  1.00  0.61           H  
ATOM   6232 2HB  HIS A 405     -10.353   8.853 -62.378  1.00  0.61           H  
ATOM   6233  HD2 HIS A 405     -10.250   6.338 -65.206  1.00  0.61           H  
ATOM   6234  HE1 HIS A 405      -8.559   9.959 -66.702  1.00  0.61           H  
ATOM   6235  HE2 HIS A 405      -9.454   7.644 -67.313  1.00  0.61           H  
ATOM   6236  N   PRO A 406      -6.655   9.127 -62.422  1.00  0.60           N  
ATOM   6237  CA  PRO A 406      -5.809  10.309 -62.398  1.00  0.60           C  
ATOM   6238  C   PRO A 406      -6.550  11.621 -62.613  1.00  0.60           C  
ATOM   6239  O   PRO A 406      -6.169  12.636 -62.037  1.00  0.60           O  
ATOM   6240  CB  PRO A 406      -4.852  10.037 -63.551  1.00  0.60           C  
ATOM   6241  CG  PRO A 406      -4.735   8.531 -63.589  1.00  0.60           C  
ATOM   6242  CD  PRO A 406      -6.116   8.022 -63.245  1.00  0.60           C  
ATOM   6243  HA  PRO A 406      -5.263  10.331 -61.447  1.00  0.60           H  
ATOM   6244 1HB  PRO A 406      -5.262  10.458 -64.484  1.00  0.60           H  
ATOM   6245 2HB  PRO A 406      -3.891  10.539 -63.369  1.00  0.60           H  
ATOM   6246 1HG  PRO A 406      -4.403   8.205 -64.586  1.00  0.60           H  
ATOM   6247 2HG  PRO A 406      -3.972   8.192 -62.873  1.00  0.60           H  
ATOM   6248 1HD  PRO A 406      -6.712   7.862 -64.150  1.00  0.60           H  
ATOM   6249 2HD  PRO A 406      -5.987   7.108 -62.648  1.00  0.60           H  
ATOM   6250  N   GLU A 407      -7.629  11.630 -63.400  1.00  0.60           N  
ATOM   6251  CA  GLU A 407      -8.328  12.891 -63.625  1.00  0.60           C  
ATOM   6252  C   GLU A 407      -8.943  13.404 -62.338  1.00  0.60           C  
ATOM   6253  O   GLU A 407      -9.055  14.611 -62.124  1.00  0.60           O  
ATOM   6254  CB  GLU A 407      -9.422  12.746 -64.673  1.00  0.60           C  
ATOM   6255  CG  GLU A 407     -10.108  14.061 -65.070  1.00  0.60           C  
ATOM   6256  CD  GLU A 407      -9.171  15.030 -65.768  1.00  0.60           C  
ATOM   6257  OE1 GLU A 407      -8.124  14.609 -66.197  1.00  0.60           O  
ATOM   6258  OE2 GLU A 407      -9.527  16.187 -65.904  1.00  0.60           O  
ATOM   6259  H   GLU A 407      -7.979  10.784 -63.853  1.00  0.60           H  
ATOM   6260  HA  GLU A 407      -7.609  13.627 -63.975  1.00  0.60           H  
ATOM   6261 1HB  GLU A 407      -9.004  12.303 -65.572  1.00  0.60           H  
ATOM   6262 2HB  GLU A 407     -10.190  12.064 -64.297  1.00  0.60           H  
ATOM   6263 1HG  GLU A 407     -10.940  13.845 -65.735  1.00  0.60           H  
ATOM   6264 2HG  GLU A 407     -10.512  14.534 -64.171  1.00  0.60           H  
ATOM   6265  N   ASN A 408      -9.393  12.482 -61.502  1.00  0.60           N  
ATOM   6266  CA  ASN A 408     -10.099  12.825 -60.291  1.00  0.60           C  
ATOM   6267  C   ASN A 408      -9.065  13.297 -59.293  1.00  0.60           C  
ATOM   6268  O   ASN A 408      -9.304  14.207 -58.489  1.00  0.60           O  
ATOM   6269  CB  ASN A 408     -10.801  11.605 -59.801  1.00  0.60           C  
ATOM   6270  CG  ASN A 408     -11.813  11.141 -60.822  1.00  0.60           C  
ATOM   6271  OD1 ASN A 408     -12.263  11.916 -61.694  1.00  0.60           O  
ATOM   6272  ND2 ASN A 408     -12.152   9.882 -60.739  1.00  0.60           N  
ATOM   6273  H   ASN A 408      -9.203  11.502 -61.692  1.00  0.60           H  
ATOM   6274  HA  ASN A 408     -10.805  13.635 -60.484  1.00  0.60           H  
ATOM   6275 1HB  ASN A 408     -10.085  10.819 -59.668  1.00  0.60           H  
ATOM   6276 2HB  ASN A 408     -11.256  11.788 -58.842  1.00  0.60           H  
ATOM   6277 1HD2 ASN A 408     -12.807   9.452 -61.394  1.00  0.60           H  
ATOM   6278 2HD2 ASN A 408     -11.753   9.315 -60.022  1.00  0.60           H  
ATOM   6279  N   LYS A 409      -7.872  12.695 -59.390  1.00  0.60           N  
ATOM   6280  CA  LYS A 409      -6.801  13.085 -58.498  1.00  0.60           C  
ATOM   6281  C   LYS A 409      -6.435  14.530 -58.839  1.00  0.60           C  
ATOM   6282  O   LYS A 409      -6.296  15.372 -57.950  1.00  0.60           O  
ATOM   6283  CB  LYS A 409      -5.562  12.203 -58.672  1.00  0.60           C  
ATOM   6284  CG  LYS A 409      -5.705  10.739 -58.252  1.00  0.60           C  
ATOM   6285  CD  LYS A 409      -4.373   9.996 -58.354  1.00  0.60           C  
ATOM   6286  CE  LYS A 409      -4.488   8.551 -57.867  1.00  0.60           C  
ATOM   6287  NZ  LYS A 409      -3.206   7.809 -58.006  1.00  0.60           N  
ATOM   6288  H   LYS A 409      -7.750  11.939 -60.068  1.00  0.60           H  
ATOM   6289  HA  LYS A 409      -7.145  13.044 -57.468  1.00  0.60           H  
ATOM   6290 1HB  LYS A 409      -5.250  12.223 -59.711  1.00  0.60           H  
ATOM   6291 2HB  LYS A 409      -4.743  12.629 -58.087  1.00  0.60           H  
ATOM   6292 1HG  LYS A 409      -6.153  10.622 -57.296  1.00  0.60           H  
ATOM   6293 2HG  LYS A 409      -6.360  10.275 -58.983  1.00  0.60           H  
ATOM   6294 1HD  LYS A 409      -4.040   9.989 -59.390  1.00  0.60           H  
ATOM   6295 2HD  LYS A 409      -3.626  10.514 -57.752  1.00  0.60           H  
ATOM   6296 1HE  LYS A 409      -4.789   8.543 -56.820  1.00  0.60           H  
ATOM   6297 2HE  LYS A 409      -5.232   8.051 -58.443  1.00  0.60           H  
ATOM   6298 1HZ  LYS A 409      -3.326   6.853 -57.680  1.00  0.60           H  
ATOM   6299 2HZ  LYS A 409      -2.933   7.800 -58.976  1.00  0.60           H  
ATOM   6300 3HZ  LYS A 409      -2.494   8.263 -57.457  1.00  0.60           H  
ATOM   6301  N   LEU A 410      -6.379  14.831 -60.145  1.00  0.60           N  
ATOM   6302  CA  LEU A 410      -6.063  16.173 -60.616  1.00  0.60           C  
ATOM   6303  C   LEU A 410      -7.128  17.182 -60.202  1.00  0.60           C  
ATOM   6304  O   LEU A 410      -6.802  18.311 -59.826  1.00  0.60           O  
ATOM   6305  CB  LEU A 410      -5.893  16.171 -62.139  1.00  0.60           C  
ATOM   6306  CG  LEU A 410      -4.648  15.449 -62.661  1.00  0.60           C  
ATOM   6307  CD1 LEU A 410      -4.720  15.356 -64.181  1.00  0.60           C  
ATOM   6308  CD2 LEU A 410      -3.413  16.207 -62.210  1.00  0.60           C  
ATOM   6309  H   LEU A 410      -6.507  14.087 -60.830  1.00  0.60           H  
ATOM   6310  HA  LEU A 410      -5.115  16.470 -60.168  1.00  0.60           H  
ATOM   6311 1HB  LEU A 410      -6.762  15.691 -62.583  1.00  0.60           H  
ATOM   6312 2HB  LEU A 410      -5.857  17.200 -62.488  1.00  0.60           H  
ATOM   6313  HG  LEU A 410      -4.608  14.446 -62.260  1.00  0.60           H  
ATOM   6314 1HD1 LEU A 410      -3.840  14.837 -64.557  1.00  0.60           H  
ATOM   6315 2HD1 LEU A 410      -5.616  14.803 -64.470  1.00  0.60           H  
ATOM   6316 3HD1 LEU A 410      -4.762  16.356 -64.605  1.00  0.60           H  
ATOM   6317 1HD2 LEU A 410      -2.522  15.696 -62.572  1.00  0.60           H  
ATOM   6318 2HD2 LEU A 410      -3.438  17.220 -62.607  1.00  0.60           H  
ATOM   6319 3HD2 LEU A 410      -3.390  16.245 -61.116  1.00  0.60           H  
ATOM   6320  N   MET A 411      -8.410  16.791 -60.227  1.00  0.59           N  
ATOM   6321  CA  MET A 411      -9.435  17.725 -59.774  1.00  0.59           C  
ATOM   6322  C   MET A 411      -9.202  18.097 -58.319  1.00  0.59           C  
ATOM   6323  O   MET A 411      -9.343  19.265 -57.939  1.00  0.59           O  
ATOM   6324  CB  MET A 411     -10.845  17.157 -59.911  1.00  0.59           C  
ATOM   6325  CG  MET A 411     -11.369  16.997 -61.315  1.00  0.59           C  
ATOM   6326  SD  MET A 411     -12.990  16.262 -61.302  1.00  0.59           S  
ATOM   6327  CE  MET A 411     -13.929  17.594 -60.537  1.00  0.59           C  
ATOM   6328  H   MET A 411      -8.664  15.871 -60.589  1.00  0.59           H  
ATOM   6329  HA  MET A 411      -9.363  18.634 -60.368  1.00  0.59           H  
ATOM   6330 1HB  MET A 411     -10.869  16.170 -59.449  1.00  0.59           H  
ATOM   6331 2HB  MET A 411     -11.539  17.785 -59.360  1.00  0.59           H  
ATOM   6332 1HG  MET A 411     -11.418  17.949 -61.824  1.00  0.59           H  
ATOM   6333 2HG  MET A 411     -10.708  16.353 -61.879  1.00  0.59           H  
ATOM   6334 1HE  MET A 411     -14.974  17.297 -60.436  1.00  0.59           H  
ATOM   6335 2HE  MET A 411     -13.524  17.824 -59.564  1.00  0.59           H  
ATOM   6336 3HE  MET A 411     -13.853  18.474 -61.155  1.00  0.59           H  
ATOM   6337  N   ALA A 412      -8.833  17.104 -57.496  1.00  0.60           N  
ATOM   6338  CA  ALA A 412      -8.588  17.378 -56.086  1.00  0.60           C  
ATOM   6339  C   ALA A 412      -7.429  18.321 -55.915  1.00  0.60           C  
ATOM   6340  O   ALA A 412      -7.503  19.302 -55.174  1.00  0.60           O  
ATOM   6341  CB  ALA A 412      -8.267  16.103 -55.338  1.00  0.60           C  
ATOM   6342  H   ALA A 412      -8.744  16.150 -57.856  1.00  0.60           H  
ATOM   6343  HA  ALA A 412      -9.482  17.838 -55.674  1.00  0.60           H  
ATOM   6344 1HB  ALA A 412      -8.112  16.328 -54.281  1.00  0.60           H  
ATOM   6345 2HB  ALA A 412      -9.077  15.425 -55.445  1.00  0.60           H  
ATOM   6346 3HB  ALA A 412      -7.370  15.649 -55.742  1.00  0.60           H  
ATOM   6347  N   GLU A 413      -6.362  18.057 -56.652  1.00  0.60           N  
ATOM   6348  CA  GLU A 413      -5.175  18.868 -56.530  1.00  0.60           C  
ATOM   6349  C   GLU A 413      -5.480  20.298 -56.959  1.00  0.60           C  
ATOM   6350  O   GLU A 413      -5.055  21.246 -56.302  1.00  0.60           O  
ATOM   6351  CB  GLU A 413      -4.054  18.220 -57.340  1.00  0.60           C  
ATOM   6352  CG  GLU A 413      -3.572  16.860 -56.726  1.00  0.60           C  
ATOM   6353  CD  GLU A 413      -2.623  16.050 -57.622  1.00  0.60           C  
ATOM   6354  OE1 GLU A 413      -2.418  16.433 -58.752  1.00  0.60           O  
ATOM   6355  OE2 GLU A 413      -2.120  15.025 -57.166  1.00  0.60           O  
ATOM   6356  H   GLU A 413      -6.364  17.243 -57.270  1.00  0.60           H  
ATOM   6357  HA  GLU A 413      -4.874  18.887 -55.486  1.00  0.60           H  
ATOM   6358 1HB  GLU A 413      -4.389  18.043 -58.361  1.00  0.60           H  
ATOM   6359 2HB  GLU A 413      -3.202  18.890 -57.379  1.00  0.60           H  
ATOM   6360 1HG  GLU A 413      -3.056  17.076 -55.793  1.00  0.60           H  
ATOM   6361 2HG  GLU A 413      -4.440  16.257 -56.481  1.00  0.60           H  
ATOM   6362  N   ARG A 414      -6.285  20.466 -58.014  1.00  0.61           N  
ATOM   6363  CA  ARG A 414      -6.652  21.796 -58.490  1.00  0.61           C  
ATOM   6364  C   ARG A 414      -7.480  22.542 -57.451  1.00  0.61           C  
ATOM   6365  O   ARG A 414      -7.215  23.710 -57.166  1.00  0.61           O  
ATOM   6366  CB  ARG A 414      -7.405  21.689 -59.814  1.00  0.61           C  
ATOM   6367  CG  ARG A 414      -7.795  23.013 -60.499  1.00  0.61           C  
ATOM   6368  CD  ARG A 414      -8.234  22.754 -61.908  1.00  0.61           C  
ATOM   6369  NE  ARG A 414      -8.719  23.937 -62.610  1.00  0.61           N  
ATOM   6370  CZ  ARG A 414      -7.956  24.880 -63.167  1.00  0.61           C  
ATOM   6371  NH1 ARG A 414      -6.641  24.846 -63.083  1.00  0.61           N  
ATOM   6372  NH2 ARG A 414      -8.570  25.837 -63.808  1.00  0.61           N  
ATOM   6373  H   ARG A 414      -6.612  19.647 -58.526  1.00  0.61           H  
ATOM   6374  HA  ARG A 414      -5.737  22.357 -58.670  1.00  0.61           H  
ATOM   6375 1HB  ARG A 414      -6.804  21.116 -60.519  1.00  0.61           H  
ATOM   6376 2HB  ARG A 414      -8.321  21.120 -59.651  1.00  0.61           H  
ATOM   6377 1HG  ARG A 414      -8.617  23.467 -59.969  1.00  0.61           H  
ATOM   6378 2HG  ARG A 414      -6.945  23.695 -60.510  1.00  0.61           H  
ATOM   6379 1HD  ARG A 414      -7.394  22.350 -62.471  1.00  0.61           H  
ATOM   6380 2HD  ARG A 414      -9.025  22.030 -61.900  1.00  0.61           H  
ATOM   6381  HE  ARG A 414      -9.735  24.056 -62.748  1.00  0.61           H  
ATOM   6382 1HH1 ARG A 414      -6.187  24.094 -62.584  1.00  0.61           H  
ATOM   6383 2HH1 ARG A 414      -6.089  25.571 -63.516  1.00  0.61           H  
ATOM   6384 1HH2 ARG A 414      -9.599  25.783 -63.862  1.00  0.61           H  
ATOM   6385 2HH2 ARG A 414      -8.053  26.577 -64.256  1.00  0.61           H  
ATOM   6386  N   ALA A 415      -8.450  21.855 -56.841  1.00  0.63           N  
ATOM   6387  CA  ALA A 415      -9.312  22.449 -55.820  1.00  0.63           C  
ATOM   6388  C   ALA A 415      -8.501  22.957 -54.618  1.00  0.63           C  
ATOM   6389  O   ALA A 415      -8.821  23.987 -54.028  1.00  0.63           O  
ATOM   6390  CB  ALA A 415     -10.323  21.422 -55.375  1.00  0.63           C  
ATOM   6391  H   ALA A 415      -8.619  20.884 -57.114  1.00  0.63           H  
ATOM   6392  HA  ALA A 415      -9.829  23.299 -56.263  1.00  0.63           H  
ATOM   6393 1HB  ALA A 415     -10.980  21.840 -54.635  1.00  0.63           H  
ATOM   6394 2HB  ALA A 415     -10.892  21.089 -56.229  1.00  0.63           H  
ATOM   6395 3HB  ALA A 415      -9.790  20.604 -54.965  1.00  0.63           H  
ATOM   6396  N   ILE A 416      -7.431  22.244 -54.276  1.00  0.65           N  
ATOM   6397  CA  ILE A 416      -6.542  22.609 -53.173  1.00  0.65           C  
ATOM   6398  C   ILE A 416      -5.552  23.727 -53.570  1.00  0.65           C  
ATOM   6399  O   ILE A 416      -5.390  24.729 -52.860  1.00  0.65           O  
ATOM   6400  CB  ILE A 416      -5.820  21.332 -52.698  1.00  0.65           C  
ATOM   6401  CG1 ILE A 416      -6.868  20.337 -52.192  1.00  0.65           C  
ATOM   6402  CG2 ILE A 416      -4.790  21.614 -51.615  1.00  0.65           C  
ATOM   6403  CD1 ILE A 416      -7.627  20.834 -51.043  1.00  0.65           C  
ATOM   6404  H   ILE A 416      -7.244  21.378 -54.789  1.00  0.65           H  
ATOM   6405  HA  ILE A 416      -7.152  22.977 -52.352  1.00  0.65           H  
ATOM   6406  HB  ILE A 416      -5.323  20.874 -53.555  1.00  0.65           H  
ATOM   6407 1HG1 ILE A 416      -7.567  20.149 -52.978  1.00  0.65           H  
ATOM   6408 2HG1 ILE A 416      -6.410  19.419 -51.919  1.00  0.65           H  
ATOM   6409 1HG2 ILE A 416      -4.301  20.689 -51.316  1.00  0.65           H  
ATOM   6410 2HG2 ILE A 416      -4.047  22.301 -52.006  1.00  0.65           H  
ATOM   6411 3HG2 ILE A 416      -5.269  22.048 -50.759  1.00  0.65           H  
ATOM   6412 1HD1 ILE A 416      -8.363  20.108 -50.728  1.00  0.65           H  
ATOM   6413 2HD1 ILE A 416      -6.935  21.010 -50.234  1.00  0.65           H  
ATOM   6414 3HD1 ILE A 416      -8.118  21.756 -51.322  1.00  0.65           H  
ATOM   6415  N   ARG A 417      -4.932  23.610 -54.738  1.00  0.68           N  
ATOM   6416  CA  ARG A 417      -3.978  24.625 -55.170  1.00  0.68           C  
ATOM   6417  C   ARG A 417      -4.665  25.979 -55.326  1.00  0.68           C  
ATOM   6418  O   ARG A 417      -4.133  27.014 -54.919  1.00  0.68           O  
ATOM   6419  CB  ARG A 417      -3.395  24.224 -56.512  1.00  0.68           C  
ATOM   6420  CG  ARG A 417      -2.469  23.015 -56.468  1.00  0.68           C  
ATOM   6421  CD  ARG A 417      -2.125  22.561 -57.834  1.00  0.68           C  
ATOM   6422  NE  ARG A 417      -1.467  21.275 -57.819  1.00  0.68           N  
ATOM   6423  CZ  ARG A 417      -1.132  20.565 -58.908  1.00  0.68           C  
ATOM   6424  NH1 ARG A 417      -1.347  21.047 -60.117  1.00  0.68           N  
ATOM   6425  NH2 ARG A 417      -0.599  19.373 -58.751  1.00  0.68           N  
ATOM   6426  H   ARG A 417      -5.095  22.794 -55.324  1.00  0.68           H  
ATOM   6427  HA  ARG A 417      -3.185  24.702 -54.427  1.00  0.68           H  
ATOM   6428 1HB  ARG A 417      -4.211  23.980 -57.194  1.00  0.68           H  
ATOM   6429 2HB  ARG A 417      -2.845  25.059 -56.940  1.00  0.68           H  
ATOM   6430 1HG  ARG A 417      -1.540  23.305 -55.978  1.00  0.68           H  
ATOM   6431 2HG  ARG A 417      -2.915  22.203 -55.912  1.00  0.68           H  
ATOM   6432 1HD  ARG A 417      -3.043  22.465 -58.416  1.00  0.68           H  
ATOM   6433 2HD  ARG A 417      -1.463  23.282 -58.309  1.00  0.68           H  
ATOM   6434  HE  ARG A 417      -1.291  20.846 -56.922  1.00  0.68           H  
ATOM   6435 1HH1 ARG A 417      -1.762  21.960 -60.231  1.00  0.68           H  
ATOM   6436 2HH1 ARG A 417      -1.098  20.497 -60.926  1.00  0.68           H  
ATOM   6437 1HH2 ARG A 417      -0.472  18.991 -57.797  1.00  0.68           H  
ATOM   6438 2HH2 ARG A 417      -0.357  18.809 -59.550  1.00  0.68           H  
ATOM   6439  N   ALA A 418      -5.894  25.943 -55.840  1.00  0.69           N  
ATOM   6440  CA  ALA A 418      -6.736  27.099 -56.121  1.00  0.69           C  
ATOM   6441  C   ALA A 418      -7.082  27.935 -54.914  1.00  0.69           C  
ATOM   6442  O   ALA A 418      -7.478  29.092 -55.059  1.00  0.69           O  
ATOM   6443  CB  ALA A 418      -8.015  26.647 -56.730  1.00  0.69           C  
ATOM   6444  H   ALA A 418      -6.273  25.040 -56.126  1.00  0.69           H  
ATOM   6445  HA  ALA A 418      -6.201  27.733 -56.826  1.00  0.69           H  
ATOM   6446 1HB  ALA A 418      -8.606  27.519 -56.964  1.00  0.69           H  
ATOM   6447 2HB  ALA A 418      -7.804  26.086 -57.634  1.00  0.69           H  
ATOM   6448 3HB  ALA A 418      -8.546  26.014 -56.014  1.00  0.69           H  
ATOM   6449  N   VAL A 419      -6.997  27.351 -53.731  1.00  0.71           N  
ATOM   6450  CA  VAL A 419      -7.351  28.068 -52.534  1.00  0.71           C  
ATOM   6451  C   VAL A 419      -6.101  28.499 -51.768  1.00  0.71           C  
ATOM   6452  O   VAL A 419      -6.216  29.161 -50.744  1.00  0.71           O  
ATOM   6453  CB  VAL A 419      -8.277  27.207 -51.629  1.00  0.71           C  
ATOM   6454  CG1 VAL A 419      -9.530  26.867 -52.270  1.00  0.71           C  
ATOM   6455  CG2 VAL A 419      -7.638  26.007 -51.346  1.00  0.71           C  
ATOM   6456  H   VAL A 419      -6.642  26.399 -53.643  1.00  0.71           H  
ATOM   6457  HA  VAL A 419      -7.906  28.963 -52.818  1.00  0.71           H  
ATOM   6458  HB  VAL A 419      -8.480  27.751 -50.720  1.00  0.71           H  
ATOM   6459 1HG1 VAL A 419     -10.135  26.258 -51.598  1.00  0.71           H  
ATOM   6460 2HG1 VAL A 419     -10.030  27.770 -52.478  1.00  0.71           H  
ATOM   6461 3HG1 VAL A 419      -9.339  26.315 -53.188  1.00  0.71           H  
ATOM   6462 1HG2 VAL A 419      -8.248  25.393 -50.693  1.00  0.71           H  
ATOM   6463 2HG2 VAL A 419      -7.486  25.498 -52.274  1.00  0.71           H  
ATOM   6464 3HG2 VAL A 419      -6.719  26.247 -50.896  1.00  0.71           H  
ATOM   6465  N   GLY A 420      -4.902  28.161 -52.277  1.00  0.71           N  
ATOM   6466  CA  GLY A 420      -3.661  28.503 -51.578  1.00  0.71           C  
ATOM   6467  C   GLY A 420      -3.414  27.587 -50.380  1.00  0.71           C  
ATOM   6468  O   GLY A 420      -2.869  28.009 -49.354  1.00  0.71           O  
ATOM   6469  H   GLY A 420      -4.834  27.665 -53.164  1.00  0.71           H  
ATOM   6470 1HA  GLY A 420      -2.828  28.422 -52.277  1.00  0.71           H  
ATOM   6471 2HA  GLY A 420      -3.706  29.540 -51.247  1.00  0.71           H  
ATOM   6472  N   LEU A 421      -3.878  26.346 -50.483  1.00  0.70           N  
ATOM   6473  CA  LEU A 421      -3.785  25.384 -49.394  1.00  0.70           C  
ATOM   6474  C   LEU A 421      -2.686  24.342 -49.557  1.00  0.70           C  
ATOM   6475  O   LEU A 421      -2.594  23.680 -50.585  1.00  0.70           O  
ATOM   6476  CB  LEU A 421      -5.175  24.785 -49.283  1.00  0.70           C  
ATOM   6477  CG  LEU A 421      -5.513  23.772 -48.357  1.00  0.70           C  
ATOM   6478  CD1 LEU A 421      -5.327  24.283 -46.975  1.00  0.70           C  
ATOM   6479  CD2 LEU A 421      -6.995  23.497 -48.624  1.00  0.70           C  
ATOM   6480  H   LEU A 421      -4.322  26.034 -51.350  1.00  0.70           H  
ATOM   6481  HA  LEU A 421      -3.575  25.932 -48.486  1.00  0.70           H  
ATOM   6482 1HB  LEU A 421      -5.822  25.567 -49.067  1.00  0.70           H  
ATOM   6483 2HB  LEU A 421      -5.435  24.397 -50.265  1.00  0.70           H  
ATOM   6484  HG  LEU A 421      -4.911  22.878 -48.506  1.00  0.70           H  
ATOM   6485 1HD1 LEU A 421      -5.628  23.550 -46.249  1.00  0.70           H  
ATOM   6486 2HD1 LEU A 421      -4.284  24.503 -46.837  1.00  0.70           H  
ATOM   6487 3HD1 LEU A 421      -5.917  25.177 -46.835  1.00  0.70           H  
ATOM   6488 1HD2 LEU A 421      -7.376  22.746 -47.983  1.00  0.70           H  
ATOM   6489 2HD2 LEU A 421      -7.558  24.416 -48.469  1.00  0.70           H  
ATOM   6490 3HD2 LEU A 421      -7.116  23.186 -49.641  1.00  0.70           H  
ATOM   6491  N   ASP A 422      -1.819  24.216 -48.548  1.00  0.69           N  
ATOM   6492  CA  ASP A 422      -0.747  23.226 -48.600  1.00  0.69           C  
ATOM   6493  C   ASP A 422      -1.302  21.847 -48.348  1.00  0.69           C  
ATOM   6494  O   ASP A 422      -0.984  20.897 -49.058  1.00  0.69           O  
ATOM   6495  CB  ASP A 422       0.348  23.536 -47.578  1.00  0.69           C  
ATOM   6496  CG  ASP A 422       1.508  22.515 -47.554  1.00  0.69           C  
ATOM   6497  OD1 ASP A 422       1.786  21.952 -48.589  1.00  0.69           O  
ATOM   6498  OD2 ASP A 422       2.128  22.335 -46.497  1.00  0.69           O  
ATOM   6499  H   ASP A 422      -1.912  24.779 -47.708  1.00  0.69           H  
ATOM   6500  HA  ASP A 422      -0.305  23.245 -49.596  1.00  0.69           H  
ATOM   6501 1HB  ASP A 422       0.762  24.499 -47.815  1.00  0.69           H  
ATOM   6502 2HB  ASP A 422      -0.083  23.605 -46.579  1.00  0.69           H  
ATOM   6503  N   ILE A 423      -2.086  21.725 -47.295  1.00  0.68           N  
ATOM   6504  CA  ILE A 423      -2.659  20.448 -46.933  1.00  0.68           C  
ATOM   6505  C   ILE A 423      -4.142  20.567 -46.874  1.00  0.68           C  
ATOM   6506  O   ILE A 423      -4.658  21.403 -46.145  1.00  0.68           O  
ATOM   6507  CB  ILE A 423      -2.234  20.005 -45.552  1.00  0.68           C  
ATOM   6508  CG1 ILE A 423      -0.791  19.888 -45.453  1.00  0.68           C  
ATOM   6509  CG2 ILE A 423      -2.908  18.652 -45.183  1.00  0.68           C  
ATOM   6510  CD1 ILE A 423      -0.406  19.737 -44.072  1.00  0.68           C  
ATOM   6511  H   ILE A 423      -2.307  22.539 -46.746  1.00  0.68           H  
ATOM   6512  HA  ILE A 423      -2.382  19.704 -47.666  1.00  0.68           H  
ATOM   6513  HB  ILE A 423      -2.539  20.759 -44.832  1.00  0.68           H  
ATOM   6514 1HG1 ILE A 423      -0.457  19.036 -46.014  1.00  0.68           H  
ATOM   6515 2HG1 ILE A 423      -0.309  20.779 -45.849  1.00  0.68           H  
ATOM   6516 1HG2 ILE A 423      -2.602  18.360 -44.187  1.00  0.68           H  
ATOM   6517 2HG2 ILE A 423      -3.989  18.760 -45.205  1.00  0.68           H  
ATOM   6518 3HG2 ILE A 423      -2.614  17.892 -45.889  1.00  0.68           H  
ATOM   6519 1HD1 ILE A 423       0.657  19.658 -44.010  1.00  0.68           H  
ATOM   6520 2HD1 ILE A 423      -0.744  20.602 -43.514  1.00  0.68           H  
ATOM   6521 3HD1 ILE A 423      -0.872  18.861 -43.680  1.00  0.68           H  
ATOM   6522  N   GLY A 424      -4.840  19.711 -47.561  1.00  0.67           N  
ATOM   6523  CA  GLY A 424      -6.272  19.819 -47.464  1.00  0.67           C  
ATOM   6524  C   GLY A 424      -6.955  18.708 -48.172  1.00  0.67           C  
ATOM   6525  O   GLY A 424      -6.323  17.929 -48.882  1.00  0.67           O  
ATOM   6526  H   GLY A 424      -4.370  19.032 -48.162  1.00  0.67           H  
ATOM   6527 1HA  GLY A 424      -6.570  19.843 -46.421  1.00  0.67           H  
ATOM   6528 2HA  GLY A 424      -6.585  20.755 -47.893  1.00  0.67           H  
ATOM   6529  N   ALA A 425      -8.255  18.638 -48.004  1.00  0.66           N  
ATOM   6530  CA  ALA A 425      -8.959  17.546 -48.620  1.00  0.66           C  
ATOM   6531  C   ALA A 425     -10.153  17.995 -49.389  1.00  0.66           C  
ATOM   6532  O   ALA A 425     -10.807  18.986 -49.060  1.00  0.66           O  
ATOM   6533  CB  ALA A 425      -9.396  16.554 -47.574  1.00  0.66           C  
ATOM   6534  H   ALA A 425      -8.726  19.329 -47.419  1.00  0.66           H  
ATOM   6535  HA  ALA A 425      -8.283  17.067 -49.313  1.00  0.66           H  
ATOM   6536 1HB  ALA A 425      -9.881  15.738 -48.078  1.00  0.66           H  
ATOM   6537 2HB  ALA A 425      -8.527  16.185 -47.036  1.00  0.66           H  
ATOM   6538 3HB  ALA A 425     -10.088  17.027 -46.882  1.00  0.66           H  
ATOM   6539  N   VAL A 426     -10.449  17.239 -50.419  1.00  0.66           N  
ATOM   6540  CA  VAL A 426     -11.597  17.544 -51.222  1.00  0.66           C  
ATOM   6541  C   VAL A 426     -12.575  16.389 -51.172  1.00  0.66           C  
ATOM   6542  O   VAL A 426     -12.198  15.228 -51.368  1.00  0.66           O  
ATOM   6543  CB  VAL A 426     -11.151  17.783 -52.647  1.00  0.66           C  
ATOM   6544  CG1 VAL A 426     -12.306  18.151 -53.490  1.00  0.66           C  
ATOM   6545  CG2 VAL A 426     -10.093  18.799 -52.668  1.00  0.66           C  
ATOM   6546  H   VAL A 426      -9.841  16.454 -50.647  1.00  0.66           H  
ATOM   6547  HA  VAL A 426     -12.080  18.438 -50.838  1.00  0.66           H  
ATOM   6548  HB  VAL A 426     -10.743  16.867 -53.037  1.00  0.66           H  
ATOM   6549 1HG1 VAL A 426     -11.974  18.301 -54.509  1.00  0.66           H  
ATOM   6550 2HG1 VAL A 426     -13.060  17.368 -53.462  1.00  0.66           H  
ATOM   6551 3HG1 VAL A 426     -12.727  19.073 -53.103  1.00  0.66           H  
ATOM   6552 1HG2 VAL A 426      -9.759  18.928 -53.663  1.00  0.66           H  
ATOM   6553 2HG2 VAL A 426     -10.465  19.739 -52.275  1.00  0.66           H  
ATOM   6554 3HG2 VAL A 426      -9.265  18.452 -52.068  1.00  0.66           H  
ATOM   6555  N   ASP A 427     -13.821  16.701 -50.859  1.00  0.66           N  
ATOM   6556  CA  ASP A 427     -14.854  15.684 -50.796  1.00  0.66           C  
ATOM   6557  C   ASP A 427     -15.605  15.668 -52.111  1.00  0.66           C  
ATOM   6558  O   ASP A 427     -16.130  16.702 -52.550  1.00  0.66           O  
ATOM   6559  CB  ASP A 427     -15.800  15.891 -49.616  1.00  0.66           C  
ATOM   6560  CG  ASP A 427     -15.114  15.659 -48.249  1.00  0.66           C  
ATOM   6561  OD1 ASP A 427     -14.052  15.093 -48.239  1.00  0.66           O  
ATOM   6562  OD2 ASP A 427     -15.645  16.049 -47.225  1.00  0.66           O  
ATOM   6563  H   ASP A 427     -14.057  17.682 -50.713  1.00  0.66           H  
ATOM   6564  HA  ASP A 427     -14.385  14.711 -50.670  1.00  0.66           H  
ATOM   6565 1HB  ASP A 427     -16.206  16.899 -49.648  1.00  0.66           H  
ATOM   6566 2HB  ASP A 427     -16.642  15.194 -49.705  1.00  0.66           H  
ATOM   6567  N   PHE A 428     -15.607  14.502 -52.741  1.00  0.67           N  
ATOM   6568  CA  PHE A 428     -16.227  14.277 -54.032  1.00  0.67           C  
ATOM   6569  C   PHE A 428     -17.327  13.244 -53.982  1.00  0.67           C  
ATOM   6570  O   PHE A 428     -17.294  12.296 -53.191  1.00  0.67           O  
ATOM   6571  CB  PHE A 428     -15.239  13.722 -55.036  1.00  0.67           C  
ATOM   6572  CG  PHE A 428     -14.148  14.541 -55.430  1.00  0.67           C  
ATOM   6573  CD1 PHE A 428     -13.015  14.571 -54.690  1.00  0.67           C  
ATOM   6574  CD2 PHE A 428     -14.201  15.223 -56.604  1.00  0.67           C  
ATOM   6575  CE1 PHE A 428     -11.955  15.270 -55.122  1.00  0.67           C  
ATOM   6576  CE2 PHE A 428     -13.120  15.904 -57.044  1.00  0.67           C  
ATOM   6577  CZ  PHE A 428     -12.005  15.934 -56.307  1.00  0.67           C  
ATOM   6578  H   PHE A 428     -15.141  13.717 -52.291  1.00  0.67           H  
ATOM   6579  HA  PHE A 428     -16.644  15.215 -54.385  1.00  0.67           H  
ATOM   6580 1HB  PHE A 428     -14.826  12.794 -54.636  1.00  0.67           H  
ATOM   6581 2HB  PHE A 428     -15.788  13.453 -55.943  1.00  0.67           H  
ATOM   6582  HD1 PHE A 428     -12.970  14.017 -53.746  1.00  0.67           H  
ATOM   6583  HD2 PHE A 428     -15.112  15.180 -57.206  1.00  0.67           H  
ATOM   6584  HE1 PHE A 428     -11.067  15.285 -54.528  1.00  0.67           H  
ATOM   6585  HE2 PHE A 428     -13.156  16.421 -57.976  1.00  0.67           H  
ATOM   6586  HZ  PHE A 428     -11.166  16.480 -56.657  1.00  0.67           H  
ATOM   6587  N   LEU A 429     -18.274  13.400 -54.880  1.00  0.67           N  
ATOM   6588  CA  LEU A 429     -19.314  12.408 -55.050  1.00  0.67           C  
ATOM   6589  C   LEU A 429     -19.182  11.706 -56.395  1.00  0.67           C  
ATOM   6590  O   LEU A 429     -19.021  12.357 -57.441  1.00  0.67           O  
ATOM   6591  CB  LEU A 429     -20.682  13.044 -54.886  1.00  0.67           C  
ATOM   6592  CG  LEU A 429     -21.865  12.101 -55.021  1.00  0.67           C  
ATOM   6593  CD1 LEU A 429     -23.030  12.624 -54.200  1.00  0.67           C  
ATOM   6594  CD2 LEU A 429     -22.226  12.024 -56.472  1.00  0.67           C  
ATOM   6595  H   LEU A 429     -18.238  14.226 -55.477  1.00  0.67           H  
ATOM   6596  HA  LEU A 429     -19.205  11.662 -54.270  1.00  0.67           H  
ATOM   6597 1HB  LEU A 429     -20.731  13.471 -53.890  1.00  0.67           H  
ATOM   6598 2HB  LEU A 429     -20.794  13.846 -55.616  1.00  0.67           H  
ATOM   6599  HG  LEU A 429     -21.609  11.102 -54.648  1.00  0.67           H  
ATOM   6600 1HD1 LEU A 429     -23.885  11.948 -54.312  1.00  0.67           H  
ATOM   6601 2HD1 LEU A 429     -22.740  12.671 -53.151  1.00  0.67           H  
ATOM   6602 3HD1 LEU A 429     -23.300  13.613 -54.542  1.00  0.67           H  
ATOM   6603 1HD2 LEU A 429     -23.076  11.378 -56.594  1.00  0.67           H  
ATOM   6604 2HD2 LEU A 429     -22.457  13.010 -56.811  1.00  0.67           H  
ATOM   6605 3HD2 LEU A 429     -21.405  11.644 -57.053  1.00  0.67           H  
ATOM   6606  N   THR A 430     -19.213  10.368 -56.357  1.00  0.67           N  
ATOM   6607  CA  THR A 430     -19.104   9.569 -57.572  1.00  0.67           C  
ATOM   6608  C   THR A 430     -19.757   8.210 -57.478  1.00  0.67           C  
ATOM   6609  O   THR A 430     -19.783   7.599 -56.421  1.00  0.67           O  
ATOM   6610  CB  THR A 430     -17.655   9.324 -57.925  1.00  0.67           C  
ATOM   6611  OG1 THR A 430     -17.606   8.686 -59.200  1.00  0.67           O  
ATOM   6612  CG2 THR A 430     -16.984   8.432 -56.871  1.00  0.67           C  
ATOM   6613  H   THR A 430     -19.327   9.915 -55.445  1.00  0.67           H  
ATOM   6614  HA  THR A 430     -19.584  10.116 -58.384  1.00  0.67           H  
ATOM   6615  HB  THR A 430     -17.168  10.272 -57.976  1.00  0.67           H  
ATOM   6616  HG1 THR A 430     -16.717   8.799 -59.572  1.00  0.67           H  
ATOM   6617 1HG2 THR A 430     -15.945   8.263 -57.126  1.00  0.67           H  
ATOM   6618 2HG2 THR A 430     -17.041   8.927 -55.900  1.00  0.67           H  
ATOM   6619 3HG2 THR A 430     -17.496   7.472 -56.817  1.00  0.67           H  
ATOM   6620  N   THR A 431     -20.167   7.671 -58.611  1.00  0.67           N  
ATOM   6621  CA  THR A 431     -20.705   6.321 -58.641  1.00  0.67           C  
ATOM   6622  C   THR A 431     -19.618   5.284 -58.911  1.00  0.67           C  
ATOM   6623  O   THR A 431     -19.865   4.084 -58.791  1.00  0.67           O  
ATOM   6624  CB  THR A 431     -21.770   6.180 -59.731  1.00  0.67           C  
ATOM   6625  OG1 THR A 431     -21.163   6.384 -61.002  1.00  0.67           O  
ATOM   6626  CG2 THR A 431     -22.864   7.214 -59.525  1.00  0.67           C  
ATOM   6627  H   THR A 431     -20.115   8.213 -59.461  1.00  0.67           H  
ATOM   6628  HA  THR A 431     -21.153   6.098 -57.674  1.00  0.67           H  
ATOM   6629  HB  THR A 431     -22.198   5.179 -59.695  1.00  0.67           H  
ATOM   6630  HG1 THR A 431     -20.351   5.863 -61.046  1.00  0.67           H  
ATOM   6631 1HG2 THR A 431     -23.617   7.115 -60.305  1.00  0.67           H  
ATOM   6632 2HG2 THR A 431     -23.329   7.058 -58.558  1.00  0.67           H  
ATOM   6633 3HG2 THR A 431     -22.436   8.218 -59.564  1.00  0.67           H  
ATOM   6634  N   ASP A 432     -18.438   5.744 -59.331  1.00  0.66           N  
ATOM   6635  CA  ASP A 432     -17.342   4.847 -59.689  1.00  0.66           C  
ATOM   6636  C   ASP A 432     -15.990   5.537 -59.665  1.00  0.66           C  
ATOM   6637  O   ASP A 432     -15.591   6.207 -60.613  1.00  0.66           O  
ATOM   6638  CB  ASP A 432     -17.594   4.190 -61.046  1.00  0.66           C  
ATOM   6639  CG  ASP A 432     -16.521   3.157 -61.464  1.00  0.66           C  
ATOM   6640  OD1 ASP A 432     -15.476   3.055 -60.818  1.00  0.66           O  
ATOM   6641  OD2 ASP A 432     -16.762   2.472 -62.457  1.00  0.66           O  
ATOM   6642  H   ASP A 432     -18.283   6.752 -59.370  1.00  0.66           H  
ATOM   6643  HA  ASP A 432     -17.313   4.048 -58.944  1.00  0.66           H  
ATOM   6644 1HB  ASP A 432     -18.565   3.688 -61.031  1.00  0.66           H  
ATOM   6645 2HB  ASP A 432     -17.643   4.957 -61.811  1.00  0.66           H  
ATOM   6646  N   ILE A 433     -15.259   5.332 -58.596  1.00  0.66           N  
ATOM   6647  CA  ILE A 433     -13.975   5.973 -58.372  1.00  0.66           C  
ATOM   6648  C   ILE A 433     -12.897   5.692 -59.445  1.00  0.66           C  
ATOM   6649  O   ILE A 433     -11.923   6.457 -59.546  1.00  0.66           O  
ATOM   6650  CB  ILE A 433     -13.470   5.622 -56.971  1.00  0.66           C  
ATOM   6651  CG1 ILE A 433     -12.447   6.574 -56.554  1.00  0.66           C  
ATOM   6652  CG2 ILE A 433     -12.897   4.216 -56.940  1.00  0.66           C  
ATOM   6653  CD1 ILE A 433     -12.968   7.963 -56.395  1.00  0.66           C  
ATOM   6654  H   ILE A 433     -15.632   4.723 -57.876  1.00  0.66           H  
ATOM   6655  HA  ILE A 433     -14.158   7.054 -58.388  1.00  0.66           H  
ATOM   6656  HB  ILE A 433     -14.297   5.692 -56.270  1.00  0.66           H  
ATOM   6657 1HG1 ILE A 433     -12.025   6.246 -55.600  1.00  0.66           H  
ATOM   6658 2HG1 ILE A 433     -11.674   6.573 -57.289  1.00  0.66           H  
ATOM   6659 1HG2 ILE A 433     -12.551   3.987 -55.931  1.00  0.66           H  
ATOM   6660 2HG2 ILE A 433     -13.661   3.500 -57.234  1.00  0.66           H  
ATOM   6661 3HG2 ILE A 433     -12.053   4.149 -57.629  1.00  0.66           H  
ATOM   6662 1HD1 ILE A 433     -12.178   8.638 -56.087  1.00  0.66           H  
ATOM   6663 2HD1 ILE A 433     -13.371   8.292 -57.348  1.00  0.66           H  
ATOM   6664 3HD1 ILE A 433     -13.749   7.977 -55.654  1.00  0.66           H  
ATOM   6665  N   THR A 434     -13.050   4.584 -60.213  1.00  0.66           N  
ATOM   6666  CA  THR A 434     -12.041   4.200 -61.201  1.00  0.66           C  
ATOM   6667  C   THR A 434     -12.245   4.862 -62.568  1.00  0.66           C  
ATOM   6668  O   THR A 434     -11.418   4.696 -63.469  1.00  0.66           O  
ATOM   6669  CB  THR A 434     -11.981   2.658 -61.401  1.00  0.66           C  
ATOM   6670  OG1 THR A 434     -13.204   2.165 -61.965  1.00  0.66           O  
ATOM   6671  CG2 THR A 434     -11.760   1.967 -60.073  1.00  0.66           C  
ATOM   6672  H   THR A 434     -13.905   4.018 -60.143  1.00  0.66           H  
ATOM   6673  HA  THR A 434     -11.071   4.521 -60.830  1.00  0.66           H  
ATOM   6674  HB  THR A 434     -11.161   2.414 -62.071  1.00  0.66           H  
ATOM   6675  HG1 THR A 434     -13.975   2.502 -61.455  1.00  0.66           H  
ATOM   6676 1HG2 THR A 434     -11.714   0.892 -60.226  1.00  0.66           H  
ATOM   6677 2HG2 THR A 434     -10.835   2.309 -59.646  1.00  0.66           H  
ATOM   6678 3HG2 THR A 434     -12.585   2.205 -59.403  1.00  0.66           H  
ATOM   6679  N   LYS A 435     -13.339   5.600 -62.743  1.00  0.67           N  
ATOM   6680  CA  LYS A 435     -13.594   6.286 -64.007  1.00  0.67           C  
ATOM   6681  C   LYS A 435     -13.551   7.783 -63.758  1.00  0.67           C  
ATOM   6682  O   LYS A 435     -13.763   8.236 -62.633  1.00  0.67           O  
ATOM   6683  CB  LYS A 435     -14.929   5.862 -64.617  1.00  0.67           C  
ATOM   6684  CG  LYS A 435     -15.001   4.393 -65.010  1.00  0.67           C  
ATOM   6685  CD  LYS A 435     -16.380   4.034 -65.546  1.00  0.67           C  
ATOM   6686  CE  LYS A 435     -16.471   2.557 -65.921  1.00  0.67           C  
ATOM   6687  NZ  LYS A 435     -16.315   1.675 -64.724  1.00  0.67           N  
ATOM   6688  H   LYS A 435     -14.010   5.702 -61.976  1.00  0.67           H  
ATOM   6689  HA  LYS A 435     -12.803   6.042 -64.714  1.00  0.67           H  
ATOM   6690 1HB  LYS A 435     -15.707   6.010 -63.906  1.00  0.67           H  
ATOM   6691 2HB  LYS A 435     -15.154   6.477 -65.489  1.00  0.67           H  
ATOM   6692 1HG  LYS A 435     -14.246   4.175 -65.765  1.00  0.67           H  
ATOM   6693 2HG  LYS A 435     -14.800   3.774 -64.129  1.00  0.67           H  
ATOM   6694 1HD  LYS A 435     -17.118   4.234 -64.763  1.00  0.67           H  
ATOM   6695 2HD  LYS A 435     -16.615   4.646 -66.415  1.00  0.67           H  
ATOM   6696 1HE  LYS A 435     -17.443   2.366 -66.373  1.00  0.67           H  
ATOM   6697 2HE  LYS A 435     -15.692   2.314 -66.644  1.00  0.67           H  
ATOM   6698 1HZ  LYS A 435     -16.387   0.713 -64.977  1.00  0.67           H  
ATOM   6699 2HZ  LYS A 435     -15.422   1.840 -64.286  1.00  0.67           H  
ATOM   6700 3HZ  LYS A 435     -17.038   1.895 -64.022  1.00  0.67           H  
ATOM   6701  N   SER A 436     -13.275   8.564 -64.787  1.00  0.69           N  
ATOM   6702  CA  SER A 436     -13.275  10.003 -64.590  1.00  0.69           C  
ATOM   6703  C   SER A 436     -14.637  10.520 -64.165  1.00  0.69           C  
ATOM   6704  O   SER A 436     -15.675  10.147 -64.732  1.00  0.69           O  
ATOM   6705  CB  SER A 436     -12.866  10.744 -65.837  1.00  0.69           C  
ATOM   6706  OG  SER A 436     -12.979  12.139 -65.624  1.00  0.69           O  
ATOM   6707  H   SER A 436     -13.085   8.172 -65.701  1.00  0.69           H  
ATOM   6708  HA  SER A 436     -12.557  10.237 -63.803  1.00  0.69           H  
ATOM   6709 1HB  SER A 436     -11.838  10.493 -66.099  1.00  0.69           H  
ATOM   6710 2HB  SER A 436     -13.504  10.444 -66.669  1.00  0.69           H  
ATOM   6711  HG  SER A 436     -12.220  12.380 -65.069  1.00  0.69           H  
ATOM   6712  N   TYR A 437     -14.627  11.501 -63.273  1.00  0.73           N  
ATOM   6713  CA  TYR A 437     -15.855  12.133 -62.821  1.00  0.73           C  
ATOM   6714  C   TYR A 437     -16.566  12.807 -63.996  1.00  0.73           C  
ATOM   6715  O   TYR A 437     -17.779  13.041 -63.942  1.00  0.73           O  
ATOM   6716  CB  TYR A 437     -15.550  13.155 -61.722  1.00  0.73           C  
ATOM   6717  CG  TYR A 437     -15.051  12.509 -60.454  1.00  0.73           C  
ATOM   6718  CD1 TYR A 437     -15.301  11.173 -60.208  1.00  0.73           C  
ATOM   6719  CD2 TYR A 437     -14.308  13.229 -59.549  1.00  0.73           C  
ATOM   6720  CE1 TYR A 437     -14.801  10.589 -59.058  1.00  0.73           C  
ATOM   6721  CE2 TYR A 437     -13.829  12.622 -58.423  1.00  0.73           C  
ATOM   6722  CZ  TYR A 437     -14.072  11.344 -58.170  1.00  0.73           C  
ATOM   6723  OH  TYR A 437     -13.575  10.802 -57.025  1.00  0.73           O  
ATOM   6724  H   TYR A 437     -13.743  11.758 -62.840  1.00  0.73           H  
ATOM   6725  HA  TYR A 437     -16.509  11.367 -62.415  1.00  0.73           H  
ATOM   6726 1HB  TYR A 437     -14.790  13.851 -62.076  1.00  0.73           H  
ATOM   6727 2HB  TYR A 437     -16.446  13.732 -61.489  1.00  0.73           H  
ATOM   6728  HD1 TYR A 437     -15.873  10.583 -60.918  1.00  0.73           H  
ATOM   6729  HD2 TYR A 437     -14.088  14.264 -59.725  1.00  0.73           H  
ATOM   6730  HE1 TYR A 437     -14.978   9.541 -58.863  1.00  0.73           H  
ATOM   6731  HE2 TYR A 437     -13.228  13.163 -57.726  1.00  0.73           H  
ATOM   6732  HH  TYR A 437     -13.032  11.457 -56.574  1.00  0.73           H  
ATOM   6733  N   ARG A 438     -15.799  13.123 -65.061  1.00  0.78           N  
ATOM   6734  CA  ARG A 438     -16.296  13.768 -66.271  1.00  0.78           C  
ATOM   6735  C   ARG A 438     -17.212  12.854 -67.087  1.00  0.78           C  
ATOM   6736  O   ARG A 438     -18.037  13.337 -67.864  1.00  0.78           O  
ATOM   6737  CB  ARG A 438     -15.136  14.171 -67.168  1.00  0.78           C  
ATOM   6738  CG  ARG A 438     -14.246  15.281 -66.638  1.00  0.78           C  
ATOM   6739  CD  ARG A 438     -13.156  15.595 -67.604  1.00  0.78           C  
ATOM   6740  NE  ARG A 438     -12.207  16.561 -67.074  1.00  0.78           N  
ATOM   6741  CZ  ARG A 438     -12.329  17.889 -67.104  1.00  0.78           C  
ATOM   6742  NH1 ARG A 438     -13.378  18.477 -67.646  1.00  0.78           N  
ATOM   6743  NH2 ARG A 438     -11.354  18.583 -66.570  1.00  0.78           N  
ATOM   6744  H   ARG A 438     -14.811  12.871 -65.051  1.00  0.78           H  
ATOM   6745  HA  ARG A 438     -16.855  14.658 -65.982  1.00  0.78           H  
ATOM   6746 1HB  ARG A 438     -14.510  13.300 -67.356  1.00  0.78           H  
ATOM   6747 2HB  ARG A 438     -15.527  14.495 -68.130  1.00  0.78           H  
ATOM   6748 1HG  ARG A 438     -14.838  16.181 -66.474  1.00  0.78           H  
ATOM   6749 2HG  ARG A 438     -13.790  14.964 -65.696  1.00  0.78           H  
ATOM   6750 1HD  ARG A 438     -12.608  14.679 -67.833  1.00  0.78           H  
ATOM   6751 2HD  ARG A 438     -13.583  16.001 -68.519  1.00  0.78           H  
ATOM   6752  HE  ARG A 438     -11.348  16.210 -66.630  1.00  0.78           H  
ATOM   6753 1HH1 ARG A 438     -14.115  17.919 -68.054  1.00  0.78           H  
ATOM   6754 2HH1 ARG A 438     -13.443  19.486 -67.652  1.00  0.78           H  
ATOM   6755 1HH2 ARG A 438     -10.560  18.054 -66.174  1.00  0.78           H  
ATOM   6756 2HH2 ARG A 438     -11.382  19.590 -66.558  1.00  0.78           H  
ATOM   6757  N   ASP A 439     -17.057  11.533 -66.926  1.00  0.82           N  
ATOM   6758  CA  ASP A 439     -17.866  10.570 -67.667  1.00  0.82           C  
ATOM   6759  C   ASP A 439     -19.064  10.182 -66.818  1.00  0.82           C  
ATOM   6760  O   ASP A 439     -20.153   9.904 -67.322  1.00  0.82           O  
ATOM   6761  CB  ASP A 439     -17.062   9.306 -67.993  1.00  0.82           C  
ATOM   6762  CG  ASP A 439     -15.847   9.563 -68.890  1.00  0.82           C  
ATOM   6763  OD1 ASP A 439     -16.008  10.132 -69.946  1.00  0.82           O  
ATOM   6764  OD2 ASP A 439     -14.768   9.156 -68.514  1.00  0.82           O  
ATOM   6765  H   ASP A 439     -16.380  11.181 -66.255  1.00  0.82           H  
ATOM   6766  HA  ASP A 439     -18.220  11.030 -68.590  1.00  0.82           H  
ATOM   6767 1HB  ASP A 439     -16.712   8.858 -67.058  1.00  0.82           H  
ATOM   6768 2HB  ASP A 439     -17.711   8.580 -68.479  1.00  0.82           H  
ATOM   6769  N   ILE A 440     -18.836  10.176 -65.513  1.00  0.84           N  
ATOM   6770  CA  ILE A 440     -19.830   9.801 -64.523  1.00  0.84           C  
ATOM   6771  C   ILE A 440     -20.882  10.874 -64.263  1.00  0.84           C  
ATOM   6772  O   ILE A 440     -22.071  10.573 -64.142  1.00  0.84           O  
ATOM   6773  CB  ILE A 440     -19.134   9.452 -63.210  1.00  0.84           C  
ATOM   6774  CG1 ILE A 440     -18.302   8.219 -63.414  1.00  0.84           C  
ATOM   6775  CG2 ILE A 440     -20.126   9.285 -62.070  1.00  0.84           C  
ATOM   6776  CD1 ILE A 440     -17.421   7.958 -62.284  1.00  0.84           C  
ATOM   6777  H   ILE A 440     -17.893  10.402 -65.193  1.00  0.84           H  
ATOM   6778  HA  ILE A 440     -20.342   8.911 -64.884  1.00  0.84           H  
ATOM   6779  HB  ILE A 440     -18.452  10.251 -62.960  1.00  0.84           H  
ATOM   6780 1HG1 ILE A 440     -18.955   7.361 -63.556  1.00  0.84           H  
ATOM   6781 2HG1 ILE A 440     -17.684   8.344 -64.307  1.00  0.84           H  
ATOM   6782 1HG2 ILE A 440     -19.581   9.054 -61.161  1.00  0.84           H  
ATOM   6783 2HG2 ILE A 440     -20.689  10.208 -61.932  1.00  0.84           H  
ATOM   6784 3HG2 ILE A 440     -20.812   8.479 -62.307  1.00  0.84           H  
ATOM   6785 1HD1 ILE A 440     -16.858   7.086 -62.470  1.00  0.84           H  
ATOM   6786 2HD1 ILE A 440     -16.742   8.793 -62.137  1.00  0.84           H  
ATOM   6787 3HD1 ILE A 440     -18.024   7.811 -61.409  1.00  0.84           H  
ATOM   6788  N   GLY A 441     -20.440  12.123 -64.136  1.00  0.85           N  
ATOM   6789  CA  GLY A 441     -21.334  13.211 -63.775  1.00  0.85           C  
ATOM   6790  C   GLY A 441     -21.188  13.491 -62.282  1.00  0.85           C  
ATOM   6791  O   GLY A 441     -22.144  13.886 -61.610  1.00  0.85           O  
ATOM   6792  H   GLY A 441     -19.455  12.331 -64.263  1.00  0.85           H  
ATOM   6793 1HA  GLY A 441     -21.076  14.102 -64.347  1.00  0.85           H  
ATOM   6794 2HA  GLY A 441     -22.362  12.947 -64.011  1.00  0.85           H  
ATOM   6795  N   GLY A 442     -19.994  13.209 -61.759  1.00  0.84           N  
ATOM   6796  CA  GLY A 442     -19.703  13.423 -60.350  1.00  0.84           C  
ATOM   6797  C   GLY A 442     -19.166  14.829 -60.153  1.00  0.84           C  
ATOM   6798  O   GLY A 442     -19.197  15.648 -61.075  1.00  0.84           O  
ATOM   6799  H   GLY A 442     -19.249  12.905 -62.381  1.00  0.84           H  
ATOM   6800 1HA  GLY A 442     -20.602  13.277 -59.749  1.00  0.84           H  
ATOM   6801 2HA  GLY A 442     -18.966  12.695 -60.011  1.00  0.84           H  
ATOM   6802  N   GLY A 443     -18.643  15.104 -58.968  1.00  0.82           N  
ATOM   6803  CA  GLY A 443     -18.122  16.452 -58.722  1.00  0.82           C  
ATOM   6804  C   GLY A 443     -17.688  16.717 -57.290  1.00  0.82           C  
ATOM   6805  O   GLY A 443     -17.726  15.831 -56.432  1.00  0.82           O  
ATOM   6806  H   GLY A 443     -18.647  14.368 -58.259  1.00  0.82           H  
ATOM   6807 1HA  GLY A 443     -17.278  16.633 -59.388  1.00  0.82           H  
ATOM   6808 2HA  GLY A 443     -18.883  17.181 -58.998  1.00  0.82           H  
ATOM   6809  N   ILE A 444     -17.259  17.952 -57.041  1.00  0.79           N  
ATOM   6810  CA  ILE A 444     -16.775  18.358 -55.729  1.00  0.79           C  
ATOM   6811  C   ILE A 444     -17.863  18.935 -54.869  1.00  0.79           C  
ATOM   6812  O   ILE A 444     -18.580  19.852 -55.257  1.00  0.79           O  
ATOM   6813  CB  ILE A 444     -15.619  19.361 -55.813  1.00  0.79           C  
ATOM   6814  CG1 ILE A 444     -14.497  18.730 -56.468  1.00  0.79           C  
ATOM   6815  CG2 ILE A 444     -15.226  19.804 -54.404  1.00  0.79           C  
ATOM   6816  CD1 ILE A 444     -13.397  19.636 -56.814  1.00  0.79           C  
ATOM   6817  H   ILE A 444     -17.295  18.641 -57.789  1.00  0.79           H  
ATOM   6818  HA  ILE A 444     -16.389  17.476 -55.220  1.00  0.79           H  
ATOM   6819  HB  ILE A 444     -15.912  20.222 -56.417  1.00  0.79           H  
ATOM   6820 1HG1 ILE A 444     -14.125  17.990 -55.791  1.00  0.79           H  
ATOM   6821 2HG1 ILE A 444     -14.850  18.245 -57.376  1.00  0.79           H  
ATOM   6822 1HG2 ILE A 444     -14.389  20.496 -54.451  1.00  0.79           H  
ATOM   6823 2HG2 ILE A 444     -16.066  20.294 -53.927  1.00  0.79           H  
ATOM   6824 3HG2 ILE A 444     -14.949  18.933 -53.821  1.00  0.79           H  
ATOM   6825 1HD1 ILE A 444     -12.587  19.078 -57.287  1.00  0.79           H  
ATOM   6826 2HD1 ILE A 444     -13.767  20.382 -57.487  1.00  0.79           H  
ATOM   6827 3HD1 ILE A 444     -13.031  20.109 -55.910  1.00  0.79           H  
ATOM   6828  N   CYS A 445     -17.986  18.380 -53.686  1.00  0.77           N  
ATOM   6829  CA  CYS A 445     -19.002  18.797 -52.760  1.00  0.77           C  
ATOM   6830  C   CYS A 445     -18.416  19.735 -51.695  1.00  0.77           C  
ATOM   6831  O   CYS A 445     -19.128  20.597 -51.181  1.00  0.77           O  
ATOM   6832  CB  CYS A 445     -19.598  17.544 -52.124  1.00  0.77           C  
ATOM   6833  SG  CYS A 445     -20.345  16.411 -53.338  1.00  0.77           S  
ATOM   6834  H   CYS A 445     -17.353  17.635 -53.424  1.00  0.77           H  
ATOM   6835  HA  CYS A 445     -19.782  19.326 -53.305  1.00  0.77           H  
ATOM   6836 1HB  CYS A 445     -18.812  17.000 -51.591  1.00  0.77           H  
ATOM   6837 2HB  CYS A 445     -20.360  17.824 -51.398  1.00  0.77           H  
ATOM   6838  HG  CYS A 445     -20.531  15.400 -52.488  1.00  0.77           H  
ATOM   6839  N   GLU A 446     -17.113  19.585 -51.389  1.00  0.77           N  
ATOM   6840  CA  GLU A 446     -16.480  20.457 -50.381  1.00  0.77           C  
ATOM   6841  C   GLU A 446     -14.935  20.484 -50.423  1.00  0.77           C  
ATOM   6842  O   GLU A 446     -14.299  19.511 -50.827  1.00  0.77           O  
ATOM   6843  CB  GLU A 446     -16.949  20.037 -48.975  1.00  0.77           C  
ATOM   6844  CG  GLU A 446     -16.518  20.958 -47.825  1.00  0.77           C  
ATOM   6845  CD  GLU A 446     -17.026  22.367 -47.997  1.00  0.77           C  
ATOM   6846  OE1 GLU A 446     -16.441  23.102 -48.768  1.00  0.77           O  
ATOM   6847  OE2 GLU A 446     -18.008  22.702 -47.358  1.00  0.77           O  
ATOM   6848  H   GLU A 446     -16.596  18.831 -51.838  1.00  0.77           H  
ATOM   6849  HA  GLU A 446     -16.825  21.475 -50.564  1.00  0.77           H  
ATOM   6850 1HB  GLU A 446     -18.033  19.967 -48.949  1.00  0.77           H  
ATOM   6851 2HB  GLU A 446     -16.559  19.049 -48.750  1.00  0.77           H  
ATOM   6852 1HG  GLU A 446     -16.951  20.557 -46.912  1.00  0.77           H  
ATOM   6853 2HG  GLU A 446     -15.442  20.948 -47.690  1.00  0.77           H  
ATOM   6854  N   VAL A 447     -14.341  21.593 -49.949  1.00  0.77           N  
ATOM   6855  CA  VAL A 447     -12.880  21.693 -49.756  1.00  0.77           C  
ATOM   6856  C   VAL A 447     -12.566  22.056 -48.288  1.00  0.77           C  
ATOM   6857  O   VAL A 447     -12.971  23.102 -47.782  1.00  0.77           O  
ATOM   6858  CB  VAL A 447     -12.232  22.720 -50.709  1.00  0.77           C  
ATOM   6859  CG1 VAL A 447     -10.736  22.776 -50.452  1.00  0.77           C  
ATOM   6860  CG2 VAL A 447     -12.503  22.332 -52.157  1.00  0.77           C  
ATOM   6861  H   VAL A 447     -14.954  22.351 -49.637  1.00  0.77           H  
ATOM   6862  HA  VAL A 447     -12.435  20.723 -49.966  1.00  0.77           H  
ATOM   6863  HB  VAL A 447     -12.636  23.707 -50.507  1.00  0.77           H  
ATOM   6864 1HG1 VAL A 447     -10.270  23.503 -51.121  1.00  0.77           H  
ATOM   6865 2HG1 VAL A 447     -10.545  23.061 -49.417  1.00  0.77           H  
ATOM   6866 3HG1 VAL A 447     -10.325  21.791 -50.637  1.00  0.77           H  
ATOM   6867 1HG2 VAL A 447     -12.039  23.068 -52.809  1.00  0.77           H  
ATOM   6868 2HG2 VAL A 447     -12.088  21.354 -52.356  1.00  0.77           H  
ATOM   6869 3HG2 VAL A 447     -13.568  22.310 -52.332  1.00  0.77           H  
ATOM   6870  N   ASN A 448     -11.835  21.168 -47.619  1.00  0.79           N  
ATOM   6871  CA  ASN A 448     -11.507  21.248 -46.193  1.00  0.79           C  
ATOM   6872  C   ASN A 448     -10.035  21.592 -45.929  1.00  0.79           C  
ATOM   6873  O   ASN A 448      -9.132  20.832 -46.281  1.00  0.79           O  
ATOM   6874  CB  ASN A 448     -11.916  19.956 -45.508  1.00  0.79           C  
ATOM   6875  CG  ASN A 448     -11.792  19.956 -44.006  1.00  0.79           C  
ATOM   6876  OD1 ASN A 448     -10.971  20.636 -43.386  1.00  0.79           O  
ATOM   6877  ND2 ASN A 448     -12.639  19.168 -43.387  1.00  0.79           N  
ATOM   6878  H   ASN A 448     -11.508  20.355 -48.132  1.00  0.79           H  
ATOM   6879  HA  ASN A 448     -12.101  22.052 -45.759  1.00  0.79           H  
ATOM   6880 1HB  ASN A 448     -12.953  19.731 -45.770  1.00  0.79           H  
ATOM   6881 2HB  ASN A 448     -11.305  19.142 -45.904  1.00  0.79           H  
ATOM   6882 1HD2 ASN A 448     -12.628  19.111 -42.387  1.00  0.79           H  
ATOM   6883 2HD2 ASN A 448     -13.303  18.636 -43.915  1.00  0.79           H  
ATOM   6884  N   ALA A 449      -9.782  22.766 -45.342  1.00  0.81           N  
ATOM   6885  CA  ALA A 449      -8.415  23.253 -45.093  1.00  0.81           C  
ATOM   6886  C   ALA A 449      -7.742  22.654 -43.848  1.00  0.81           C  
ATOM   6887  O   ALA A 449      -6.618  23.029 -43.528  1.00  0.81           O  
ATOM   6888  CB  ALA A 449      -8.400  24.767 -44.972  1.00  0.81           C  
ATOM   6889  H   ALA A 449     -10.563  23.348 -45.070  1.00  0.81           H  
ATOM   6890  HA  ALA A 449      -7.813  22.961 -45.933  1.00  0.81           H  
ATOM   6891 1HB  ALA A 449      -7.378  25.111 -44.834  1.00  0.81           H  
ATOM   6892 2HB  ALA A 449      -8.811  25.213 -45.877  1.00  0.81           H  
ATOM   6893 3HB  ALA A 449      -9.000  25.065 -44.115  1.00  0.81           H  
ATOM   6894  N   GLY A 450      -8.426  21.759 -43.136  1.00  0.83           N  
ATOM   6895  CA  GLY A 450      -7.868  21.121 -41.939  1.00  0.83           C  
ATOM   6896  C   GLY A 450      -8.468  19.714 -41.718  1.00  0.83           C  
ATOM   6897  O   GLY A 450      -9.206  19.509 -40.754  1.00  0.83           O  
ATOM   6898  H   GLY A 450      -9.359  21.488 -43.432  1.00  0.83           H  
ATOM   6899 1HA  GLY A 450      -6.780  21.084 -41.996  1.00  0.83           H  
ATOM   6900 2HA  GLY A 450      -8.097  21.741 -41.074  1.00  0.83           H  
ATOM   6901  N   PRO A 451      -8.191  18.741 -42.615  1.00  0.84           N  
ATOM   6902  CA  PRO A 451      -8.702  17.372 -42.634  1.00  0.84           C  
ATOM   6903  C   PRO A 451      -8.252  16.420 -41.535  1.00  0.84           C  
ATOM   6904  O   PRO A 451      -7.165  16.527 -40.957  1.00  0.84           O  
ATOM   6905  CB  PRO A 451      -8.183  16.843 -43.970  1.00  0.84           C  
ATOM   6906  CG  PRO A 451      -6.983  17.685 -44.275  1.00  0.84           C  
ATOM   6907  CD  PRO A 451      -7.347  19.047 -43.775  1.00  0.84           C  
ATOM   6908  HA  PRO A 451      -9.802  17.422 -42.655  1.00  0.84           H  
ATOM   6909 1HB  PRO A 451      -7.942  15.769 -43.883  1.00  0.84           H  
ATOM   6910 2HB  PRO A 451      -8.966  16.936 -44.723  1.00  0.84           H  
ATOM   6911 1HG  PRO A 451      -6.089  17.274 -43.792  1.00  0.84           H  
ATOM   6912 2HG  PRO A 451      -6.791  17.683 -45.345  1.00  0.84           H  
ATOM   6913 1HD  PRO A 451      -6.464  19.621 -43.541  1.00  0.84           H  
ATOM   6914 2HD  PRO A 451      -7.950  19.536 -44.537  1.00  0.84           H  
ATOM   6915  N   GLY A 452      -9.083  15.402 -41.327  1.00  0.83           N  
ATOM   6916  CA  GLY A 452      -8.813  14.311 -40.399  1.00  0.83           C  
ATOM   6917  C   GLY A 452      -7.743  13.385 -40.962  1.00  0.83           C  
ATOM   6918  O   GLY A 452      -8.023  12.273 -41.428  1.00  0.83           O  
ATOM   6919  H   GLY A 452      -9.955  15.392 -41.833  1.00  0.83           H  
ATOM   6920 1HA  GLY A 452      -8.485  14.719 -39.444  1.00  0.83           H  
ATOM   6921 2HA  GLY A 452      -9.729  13.750 -40.215  1.00  0.83           H  
ATOM   6922  N   LEU A 453      -6.498  13.828 -40.850  1.00  0.81           N  
ATOM   6923  CA  LEU A 453      -5.378  13.097 -41.413  1.00  0.81           C  
ATOM   6924  C   LEU A 453      -5.373  11.709 -40.810  1.00  0.81           C  
ATOM   6925  O   LEU A 453      -5.104  10.734 -41.507  1.00  0.81           O  
ATOM   6926  CB  LEU A 453      -4.046  13.715 -40.987  1.00  0.81           C  
ATOM   6927  CG  LEU A 453      -3.783  15.133 -41.404  1.00  0.81           C  
ATOM   6928  CD1 LEU A 453      -2.453  15.579 -40.772  1.00  0.81           C  
ATOM   6929  CD2 LEU A 453      -3.776  15.273 -42.891  1.00  0.81           C  
ATOM   6930  H   LEU A 453      -6.370  14.764 -40.468  1.00  0.81           H  
ATOM   6931  HA  LEU A 453      -5.473  13.038 -42.498  1.00  0.81           H  
ATOM   6932 1HB  LEU A 453      -3.966  13.661 -39.908  1.00  0.81           H  
ATOM   6933 2HB  LEU A 453      -3.247  13.110 -41.412  1.00  0.81           H  
ATOM   6934  HG  LEU A 453      -4.576  15.751 -40.998  1.00  0.81           H  
ATOM   6935 1HD1 LEU A 453      -2.255  16.606 -41.028  1.00  0.81           H  
ATOM   6936 2HD1 LEU A 453      -2.506  15.479 -39.690  1.00  0.81           H  
ATOM   6937 3HD1 LEU A 453      -1.648  14.953 -41.148  1.00  0.81           H  
ATOM   6938 1HD2 LEU A 453      -3.601  16.311 -43.162  1.00  0.81           H  
ATOM   6939 2HD2 LEU A 453      -2.994  14.669 -43.290  1.00  0.81           H  
ATOM   6940 3HD2 LEU A 453      -4.741  14.954 -43.290  1.00  0.81           H  
ATOM   6941  N   ARG A 454      -5.750  11.600 -39.527  1.00  0.78           N  
ATOM   6942  CA  ARG A 454      -5.736  10.310 -38.853  1.00  0.78           C  
ATOM   6943  C   ARG A 454      -6.582   9.254 -39.585  1.00  0.78           C  
ATOM   6944  O   ARG A 454      -6.268   8.065 -39.533  1.00  0.78           O  
ATOM   6945  CB  ARG A 454      -6.344  10.426 -37.466  1.00  0.78           C  
ATOM   6946  CG  ARG A 454      -7.911  10.536 -37.395  1.00  0.78           C  
ATOM   6947  CD  ARG A 454      -8.418  10.806 -36.009  1.00  0.78           C  
ATOM   6948  NE  ARG A 454      -9.873  10.731 -35.918  1.00  0.78           N  
ATOM   6949  CZ  ARG A 454     -10.737  11.694 -36.294  1.00  0.78           C  
ATOM   6950  NH1 ARG A 454     -10.299  12.817 -36.823  1.00  0.78           N  
ATOM   6951  NH2 ARG A 454     -12.031  11.503 -36.132  1.00  0.78           N  
ATOM   6952  H   ARG A 454      -5.957  12.444 -38.993  1.00  0.78           H  
ATOM   6953  HA  ARG A 454      -4.707   9.967 -38.774  1.00  0.78           H  
ATOM   6954 1HB  ARG A 454      -6.001   9.659 -36.834  1.00  0.78           H  
ATOM   6955 2HB  ARG A 454      -5.977  11.355 -37.037  1.00  0.78           H  
ATOM   6956 1HG  ARG A 454      -8.255  11.338 -38.048  1.00  0.78           H  
ATOM   6957 2HG  ARG A 454      -8.355   9.588 -37.701  1.00  0.78           H  
ATOM   6958 1HD  ARG A 454      -8.017  10.048 -35.341  1.00  0.78           H  
ATOM   6959 2HD  ARG A 454      -8.104  11.796 -35.680  1.00  0.78           H  
ATOM   6960  HE  ARG A 454     -10.270   9.886 -35.469  1.00  0.78           H  
ATOM   6961 1HH1 ARG A 454      -9.309  12.960 -36.947  1.00  0.78           H  
ATOM   6962 2HH1 ARG A 454     -10.955  13.534 -37.097  1.00  0.78           H  
ATOM   6963 1HH2 ARG A 454     -12.362  10.636 -35.719  1.00  0.78           H  
ATOM   6964 2HH2 ARG A 454     -12.683  12.216 -36.405  1.00  0.78           H  
ATOM   6965  N   MET A 455      -7.652   9.680 -40.283  1.00  0.75           N  
ATOM   6966  CA  MET A 455      -8.532   8.760 -40.999  1.00  0.75           C  
ATOM   6967  C   MET A 455      -7.793   8.187 -42.183  1.00  0.75           C  
ATOM   6968  O   MET A 455      -7.943   7.021 -42.544  1.00  0.75           O  
ATOM   6969  CB  MET A 455      -9.833   9.433 -41.424  1.00  0.75           C  
ATOM   6970  CG  MET A 455     -10.784   8.514 -42.163  1.00  0.75           C  
ATOM   6971  SD  MET A 455     -10.455   8.403 -43.893  1.00  0.75           S  
ATOM   6972  CE  MET A 455     -11.114   9.982 -44.400  1.00  0.75           C  
ATOM   6973  H   MET A 455      -7.840  10.676 -40.358  1.00  0.75           H  
ATOM   6974  HA  MET A 455      -8.779   7.931 -40.336  1.00  0.75           H  
ATOM   6975 1HB  MET A 455     -10.347   9.819 -40.545  1.00  0.75           H  
ATOM   6976 2HB  MET A 455      -9.607  10.282 -42.074  1.00  0.75           H  
ATOM   6977 1HG  MET A 455     -10.736   7.513 -41.732  1.00  0.75           H  
ATOM   6978 2HG  MET A 455     -11.790   8.894 -42.047  1.00  0.75           H  
ATOM   6979 1HE  MET A 455     -11.001  10.105 -45.469  1.00  0.75           H  
ATOM   6980 2HE  MET A 455     -12.171  10.035 -44.142  1.00  0.75           H  
ATOM   6981 3HE  MET A 455     -10.571  10.779 -43.889  1.00  0.75           H  
ATOM   6982  N   HIS A 456      -7.035   9.060 -42.835  1.00  0.72           N  
ATOM   6983  CA  HIS A 456      -6.272   8.683 -44.019  1.00  0.72           C  
ATOM   6984  C   HIS A 456      -5.058   7.845 -43.647  1.00  0.72           C  
ATOM   6985  O   HIS A 456      -4.671   6.915 -44.361  1.00  0.72           O  
ATOM   6986  CB  HIS A 456      -5.824   9.935 -44.746  1.00  0.72           C  
ATOM   6987  CG  HIS A 456      -6.941  10.630 -45.381  1.00  0.72           C  
ATOM   6988  ND1 HIS A 456      -7.608  10.111 -46.462  1.00  0.72           N  
ATOM   6989  CD2 HIS A 456      -7.555  11.792 -45.077  1.00  0.72           C  
ATOM   6990  CE1 HIS A 456      -8.569  10.927 -46.810  1.00  0.72           C  
ATOM   6991  NE2 HIS A 456      -8.558  11.958 -45.979  1.00  0.72           N  
ATOM   6992  H   HIS A 456      -6.996  10.019 -42.469  1.00  0.72           H  
ATOM   6993  HA  HIS A 456      -6.900   8.094 -44.687  1.00  0.72           H  
ATOM   6994 1HB  HIS A 456      -5.344  10.619 -44.047  1.00  0.72           H  
ATOM   6995 2HB  HIS A 456      -5.095   9.675 -45.499  1.00  0.72           H  
ATOM   6996  HD1 HIS A 456      -7.424   9.225 -46.890  1.00  0.72           H  
ATOM   6997  HD2 HIS A 456      -7.388  12.539 -44.295  1.00  0.72           H  
ATOM   6998  HE1 HIS A 456      -9.212  10.691 -47.646  1.00  0.72           H  
ATOM   6999  N   ILE A 457      -4.476   8.178 -42.507  1.00  0.71           N  
ATOM   7000  CA  ILE A 457      -3.318   7.486 -41.986  1.00  0.71           C  
ATOM   7001  C   ILE A 457      -3.657   6.073 -41.551  1.00  0.71           C  
ATOM   7002  O   ILE A 457      -2.962   5.121 -41.918  1.00  0.71           O  
ATOM   7003  CB  ILE A 457      -2.715   8.281 -40.827  1.00  0.71           C  
ATOM   7004  CG1 ILE A 457      -2.154   9.562 -41.387  1.00  0.71           C  
ATOM   7005  CG2 ILE A 457      -1.643   7.481 -40.111  1.00  0.71           C  
ATOM   7006  CD1 ILE A 457      -1.790  10.590 -40.377  1.00  0.71           C  
ATOM   7007  H   ILE A 457      -4.843   8.975 -41.994  1.00  0.71           H  
ATOM   7008  HA  ILE A 457      -2.583   7.430 -42.778  1.00  0.71           H  
ATOM   7009  HB  ILE A 457      -3.499   8.536 -40.130  1.00  0.71           H  
ATOM   7010 1HG1 ILE A 457      -1.263   9.303 -41.948  1.00  0.71           H  
ATOM   7011 2HG1 ILE A 457      -2.878   9.982 -42.072  1.00  0.71           H  
ATOM   7012 1HG2 ILE A 457      -1.236   8.075 -39.295  1.00  0.71           H  
ATOM   7013 2HG2 ILE A 457      -2.078   6.565 -39.712  1.00  0.71           H  
ATOM   7014 3HG2 ILE A 457      -0.847   7.231 -40.816  1.00  0.71           H  
ATOM   7015 1HD1 ILE A 457      -1.381  11.470 -40.868  1.00  0.71           H  
ATOM   7016 2HD1 ILE A 457      -2.667  10.878 -39.801  1.00  0.71           H  
ATOM   7017 3HD1 ILE A 457      -1.058  10.162 -39.731  1.00  0.71           H  
ATOM   7018  N   SER A 458      -4.762   5.920 -40.823  1.00  0.69           N  
ATOM   7019  CA  SER A 458      -5.189   4.616 -40.352  1.00  0.69           C  
ATOM   7020  C   SER A 458      -6.688   4.374 -40.598  1.00  0.69           C  
ATOM   7021  O   SER A 458      -7.492   4.498 -39.671  1.00  0.69           O  
ATOM   7022  CB  SER A 458      -4.914   4.495 -38.876  1.00  0.69           C  
ATOM   7023  OG  SER A 458      -5.231   3.213 -38.411  1.00  0.69           O  
ATOM   7024  H   SER A 458      -5.308   6.736 -40.547  1.00  0.69           H  
ATOM   7025  HA  SER A 458      -4.598   3.857 -40.848  1.00  0.69           H  
ATOM   7026 1HB  SER A 458      -3.868   4.716 -38.674  1.00  0.69           H  
ATOM   7027 2HB  SER A 458      -5.507   5.225 -38.358  1.00  0.69           H  
ATOM   7028  HG  SER A 458      -6.141   3.059 -38.686  1.00  0.69           H  
ATOM   7029  N   PRO A 459      -7.087   4.012 -41.832  1.00  0.68           N  
ATOM   7030  CA  PRO A 459      -8.450   3.768 -42.262  1.00  0.68           C  
ATOM   7031  C   PRO A 459      -8.875   2.452 -41.657  1.00  0.68           C  
ATOM   7032  O   PRO A 459      -8.035   1.716 -41.132  1.00  0.68           O  
ATOM   7033  CB  PRO A 459      -8.338   3.722 -43.785  1.00  0.68           C  
ATOM   7034  CG  PRO A 459      -6.927   3.230 -44.034  1.00  0.68           C  
ATOM   7035  CD  PRO A 459      -6.095   3.815 -42.912  1.00  0.68           C  
ATOM   7036  HA  PRO A 459      -9.099   4.594 -41.929  1.00  0.68           H  
ATOM   7037 1HB  PRO A 459      -9.102   3.041 -44.197  1.00  0.68           H  
ATOM   7038 2HB  PRO A 459      -8.532   4.722 -44.205  1.00  0.68           H  
ATOM   7039 1HG  PRO A 459      -6.897   2.125 -44.070  1.00  0.68           H  
ATOM   7040 2HG  PRO A 459      -6.563   3.582 -44.999  1.00  0.68           H  
ATOM   7041 1HD  PRO A 459      -5.346   3.067 -42.655  1.00  0.68           H  
ATOM   7042 2HD  PRO A 459      -5.654   4.772 -43.223  1.00  0.68           H  
ATOM   7043  N   SER A 460     -10.161   2.148 -41.691  1.00  0.68           N  
ATOM   7044  CA  SER A 460     -10.621   0.879 -41.163  1.00  0.68           C  
ATOM   7045  C   SER A 460     -10.078  -0.263 -42.009  1.00  0.68           C  
ATOM   7046  O   SER A 460      -9.593  -1.280 -41.495  1.00  0.68           O  
ATOM   7047  CB  SER A 460     -12.114   0.781 -41.266  1.00  0.68           C  
ATOM   7048  OG  SER A 460     -12.767   1.763 -40.539  1.00  0.68           O  
ATOM   7049  H   SER A 460     -10.829   2.757 -42.149  1.00  0.68           H  
ATOM   7050  HA  SER A 460     -10.288   0.773 -40.134  1.00  0.68           H  
ATOM   7051 1HB  SER A 460     -12.421   0.823 -42.301  1.00  0.68           H  
ATOM   7052 2HB  SER A 460     -12.420  -0.194 -40.894  1.00  0.68           H  
ATOM   7053  HG  SER A 460     -13.697   1.582 -40.673  1.00  0.68           H  
ATOM   7054  N   GLU A 461     -10.143  -0.061 -43.325  1.00  0.67           N  
ATOM   7055  CA  GLU A 461      -9.720  -1.076 -44.282  1.00  0.67           C  
ATOM   7056  C   GLU A 461      -8.711  -0.547 -45.303  1.00  0.67           C  
ATOM   7057  O   GLU A 461      -8.726   0.633 -45.676  1.00  0.67           O  
ATOM   7058  CB  GLU A 461     -10.944  -1.670 -44.992  1.00  0.67           C  
ATOM   7059  CG  GLU A 461     -11.926  -2.405 -44.066  1.00  0.67           C  
ATOM   7060  CD  GLU A 461     -13.103  -3.029 -44.792  1.00  0.67           C  
ATOM   7061  OE1 GLU A 461     -13.159  -2.940 -45.992  1.00  0.67           O  
ATOM   7062  OE2 GLU A 461     -13.950  -3.582 -44.131  1.00  0.67           O  
ATOM   7063  H   GLU A 461     -10.549   0.820 -43.644  1.00  0.67           H  
ATOM   7064  HA  GLU A 461      -9.231  -1.879 -43.730  1.00  0.67           H  
ATOM   7065 1HB  GLU A 461     -11.500  -0.869 -45.466  1.00  0.67           H  
ATOM   7066 2HB  GLU A 461     -10.623  -2.357 -45.774  1.00  0.67           H  
ATOM   7067 1HG  GLU A 461     -11.386  -3.186 -43.530  1.00  0.67           H  
ATOM   7068 2HG  GLU A 461     -12.307  -1.701 -43.331  1.00  0.67           H  
ATOM   7069  N   GLY A 462      -7.861  -1.456 -45.781  1.00  0.66           N  
ATOM   7070  CA  GLY A 462      -6.817  -1.137 -46.748  1.00  0.66           C  
ATOM   7071  C   GLY A 462      -5.536  -0.818 -45.977  1.00  0.66           C  
ATOM   7072  O   GLY A 462      -5.548  -0.848 -44.749  1.00  0.66           O  
ATOM   7073  H   GLY A 462      -7.930  -2.405 -45.436  1.00  0.66           H  
ATOM   7074 1HA  GLY A 462      -6.662  -1.984 -47.416  1.00  0.66           H  
ATOM   7075 2HA  GLY A 462      -7.130  -0.289 -47.347  1.00  0.66           H  
ATOM   7076  N   PRO A 463      -4.415  -0.570 -46.655  1.00  0.66           N  
ATOM   7077  CA  PRO A 463      -3.116  -0.304 -46.059  1.00  0.66           C  
ATOM   7078  C   PRO A 463      -3.078   1.037 -45.343  1.00  0.66           C  
ATOM   7079  O   PRO A 463      -3.786   1.968 -45.717  1.00  0.66           O  
ATOM   7080  CB  PRO A 463      -2.189  -0.317 -47.278  1.00  0.66           C  
ATOM   7081  CG  PRO A 463      -3.083   0.045 -48.458  1.00  0.66           C  
ATOM   7082  CD  PRO A 463      -4.435  -0.553 -48.128  1.00  0.66           C  
ATOM   7083  HA  PRO A 463      -2.863  -1.118 -45.363  1.00  0.66           H  
ATOM   7084 1HB  PRO A 463      -1.380   0.421 -47.123  1.00  0.66           H  
ATOM   7085 2HB  PRO A 463      -1.711  -1.300 -47.380  1.00  0.66           H  
ATOM   7086 1HG  PRO A 463      -3.136   1.147 -48.568  1.00  0.66           H  
ATOM   7087 2HG  PRO A 463      -2.657  -0.345 -49.396  1.00  0.66           H  
ATOM   7088 1HD  PRO A 463      -5.215   0.117 -48.511  1.00  0.66           H  
ATOM   7089 2HD  PRO A 463      -4.518  -1.572 -48.532  1.00  0.66           H  
ATOM   7090  N   SER A 464      -2.228   1.154 -44.329  1.00  0.65           N  
ATOM   7091  CA  SER A 464      -2.058   2.447 -43.674  1.00  0.65           C  
ATOM   7092  C   SER A 464      -1.214   3.335 -44.573  1.00  0.65           C  
ATOM   7093  O   SER A 464      -0.539   2.829 -45.476  1.00  0.65           O  
ATOM   7094  CB  SER A 464      -1.395   2.273 -42.323  1.00  0.65           C  
ATOM   7095  OG  SER A 464      -0.072   1.844 -42.475  1.00  0.65           O  
ATOM   7096  H   SER A 464      -1.683   0.360 -44.027  1.00  0.65           H  
ATOM   7097  HA  SER A 464      -3.033   2.918 -43.540  1.00  0.65           H  
ATOM   7098 1HB  SER A 464      -1.409   3.214 -41.782  1.00  0.65           H  
ATOM   7099 2HB  SER A 464      -1.954   1.550 -41.734  1.00  0.65           H  
ATOM   7100  HG  SER A 464       0.372   2.551 -42.954  1.00  0.65           H  
ATOM   7101  N   ARG A 465      -1.226   4.641 -44.321  1.00  0.65           N  
ATOM   7102  CA  ARG A 465      -0.430   5.555 -45.141  1.00  0.65           C  
ATOM   7103  C   ARG A 465       0.287   6.611 -44.317  1.00  0.65           C  
ATOM   7104  O   ARG A 465      -0.315   7.301 -43.500  1.00  0.65           O  
ATOM   7105  CB  ARG A 465      -1.310   6.239 -46.185  1.00  0.65           C  
ATOM   7106  CG  ARG A 465      -1.971   5.270 -47.182  1.00  0.65           C  
ATOM   7107  CD  ARG A 465      -2.767   5.939 -48.248  1.00  0.65           C  
ATOM   7108  NE  ARG A 465      -1.941   6.653 -49.219  1.00  0.65           N  
ATOM   7109  CZ  ARG A 465      -1.328   6.067 -50.260  1.00  0.65           C  
ATOM   7110  NH1 ARG A 465      -1.416   4.765 -50.445  1.00  0.65           N  
ATOM   7111  NH2 ARG A 465      -0.645   6.823 -51.091  1.00  0.65           N  
ATOM   7112  H   ARG A 465      -1.802   4.983 -43.551  1.00  0.65           H  
ATOM   7113  HA  ARG A 465       0.324   4.971 -45.668  1.00  0.65           H  
ATOM   7114 1HB  ARG A 465      -2.111   6.786 -45.683  1.00  0.65           H  
ATOM   7115 2HB  ARG A 465      -0.721   6.963 -46.751  1.00  0.65           H  
ATOM   7116 1HG  ARG A 465      -1.205   4.658 -47.659  1.00  0.65           H  
ATOM   7117 2HG  ARG A 465      -2.669   4.615 -46.652  1.00  0.65           H  
ATOM   7118 1HD  ARG A 465      -3.336   5.199 -48.789  1.00  0.65           H  
ATOM   7119 2HD  ARG A 465      -3.450   6.637 -47.792  1.00  0.65           H  
ATOM   7120  HE  ARG A 465      -1.860   7.676 -49.167  1.00  0.65           H  
ATOM   7121 1HH1 ARG A 465      -1.953   4.197 -49.793  1.00  0.65           H  
ATOM   7122 2HH1 ARG A 465      -0.964   4.331 -51.240  1.00  0.65           H  
ATOM   7123 1HH2 ARG A 465      -0.628   7.838 -50.907  1.00  0.65           H  
ATOM   7124 2HH2 ARG A 465      -0.176   6.420 -51.888  1.00  0.65           H  
ATOM   7125  N   ASP A 466       1.572   6.812 -44.587  1.00  0.65           N  
ATOM   7126  CA  ASP A 466       2.341   7.792 -43.825  1.00  0.65           C  
ATOM   7127  C   ASP A 466       2.152   9.231 -44.293  1.00  0.65           C  
ATOM   7128  O   ASP A 466       3.083   9.881 -44.785  1.00  0.65           O  
ATOM   7129  CB  ASP A 466       3.824   7.430 -43.863  1.00  0.65           C  
ATOM   7130  CG  ASP A 466       4.665   8.292 -42.952  1.00  0.65           C  
ATOM   7131  OD1 ASP A 466       4.084   8.966 -42.108  1.00  0.65           O  
ATOM   7132  OD2 ASP A 466       5.887   8.301 -43.113  1.00  0.65           O  
ATOM   7133  H   ASP A 466       2.032   6.255 -45.294  1.00  0.65           H  
ATOM   7134  HA  ASP A 466       2.012   7.737 -42.786  1.00  0.65           H  
ATOM   7135 1HB  ASP A 466       3.953   6.386 -43.573  1.00  0.65           H  
ATOM   7136 2HB  ASP A 466       4.197   7.537 -44.882  1.00  0.65           H  
ATOM   7137  N   VAL A 467       0.951   9.735 -44.057  1.00  0.65           N  
ATOM   7138  CA  VAL A 467       0.585  11.090 -44.420  1.00  0.65           C  
ATOM   7139  C   VAL A 467       1.323  12.084 -43.546  1.00  0.65           C  
ATOM   7140  O   VAL A 467       1.802  13.109 -44.033  1.00  0.65           O  
ATOM   7141  CB  VAL A 467      -0.906  11.320 -44.260  1.00  0.65           C  
ATOM   7142  CG1 VAL A 467      -1.196  12.726 -44.487  1.00  0.65           C  
ATOM   7143  CG2 VAL A 467      -1.696  10.388 -45.192  1.00  0.65           C  
ATOM   7144  H   VAL A 467       0.268   9.102 -43.642  1.00  0.65           H  
ATOM   7145  HA  VAL A 467       0.862  11.260 -45.461  1.00  0.65           H  
ATOM   7146  HB  VAL A 467      -1.171  11.136 -43.266  1.00  0.65           H  
ATOM   7147 1HG1 VAL A 467      -2.231  12.851 -44.316  1.00  0.65           H  
ATOM   7148 2HG1 VAL A 467      -0.631  13.334 -43.785  1.00  0.65           H  
ATOM   7149 3HG1 VAL A 467      -0.936  13.005 -45.492  1.00  0.65           H  
ATOM   7150 1HG2 VAL A 467      -2.761  10.556 -45.051  1.00  0.65           H  
ATOM   7151 2HG2 VAL A 467      -1.431  10.587 -46.221  1.00  0.65           H  
ATOM   7152 3HG2 VAL A 467      -1.461   9.350 -44.951  1.00  0.65           H  
ATOM   7153  N   GLY A 468       1.391  11.794 -42.237  1.00  0.65           N  
ATOM   7154  CA  GLY A 468       2.073  12.686 -41.306  1.00  0.65           C  
ATOM   7155  C   GLY A 468       3.518  12.859 -41.758  1.00  0.65           C  
ATOM   7156  O   GLY A 468       4.053  13.973 -41.760  1.00  0.65           O  
ATOM   7157  H   GLY A 468       0.981  10.934 -41.902  1.00  0.65           H  
ATOM   7158 1HA  GLY A 468       1.564  13.647 -41.287  1.00  0.65           H  
ATOM   7159 2HA  GLY A 468       2.041  12.271 -40.298  1.00  0.65           H  
ATOM   7160  N   GLY A 469       4.129  11.760 -42.209  1.00  0.64           N  
ATOM   7161  CA  GLY A 469       5.467  11.775 -42.736  1.00  0.64           C  
ATOM   7162  C   GLY A 469       5.579  12.685 -43.921  1.00  0.64           C  
ATOM   7163  O   GLY A 469       6.406  13.595 -43.911  1.00  0.64           O  
ATOM   7164  H   GLY A 469       3.693  10.835 -42.173  1.00  0.64           H  
ATOM   7165 1HA  GLY A 469       6.169  12.083 -41.977  1.00  0.64           H  
ATOM   7166 2HA  GLY A 469       5.730  10.771 -43.036  1.00  0.64           H  
ATOM   7167  N   LYS A 470       4.723  12.484 -44.930  1.00  0.64           N  
ATOM   7168  CA  LYS A 470       4.797  13.329 -46.111  1.00  0.64           C  
ATOM   7169  C   LYS A 470       4.716  14.798 -45.713  1.00  0.64           C  
ATOM   7170  O   LYS A 470       5.465  15.626 -46.227  1.00  0.64           O  
ATOM   7171  CB  LYS A 470       3.701  13.021 -47.125  1.00  0.64           C  
ATOM   7172  CG  LYS A 470       3.883  13.852 -48.427  1.00  0.64           C  
ATOM   7173  CD  LYS A 470       2.835  13.547 -49.459  1.00  0.64           C  
ATOM   7174  CE  LYS A 470       2.999  14.404 -50.726  1.00  0.64           C  
ATOM   7175  NZ  LYS A 470       4.188  13.976 -51.547  1.00  0.64           N  
ATOM   7176  H   LYS A 470       4.055  11.712 -44.875  1.00  0.64           H  
ATOM   7177  HA  LYS A 470       5.760  13.160 -46.590  1.00  0.64           H  
ATOM   7178 1HB  LYS A 470       3.708  11.959 -47.369  1.00  0.64           H  
ATOM   7179 2HB  LYS A 470       2.724  13.259 -46.691  1.00  0.64           H  
ATOM   7180 1HG  LYS A 470       3.828  14.913 -48.181  1.00  0.64           H  
ATOM   7181 2HG  LYS A 470       4.866  13.649 -48.850  1.00  0.64           H  
ATOM   7182 1HD  LYS A 470       2.888  12.497 -49.737  1.00  0.64           H  
ATOM   7183 2HD  LYS A 470       1.871  13.744 -49.023  1.00  0.64           H  
ATOM   7184 1HE  LYS A 470       2.096  14.319 -51.333  1.00  0.64           H  
ATOM   7185 2HE  LYS A 470       3.131  15.450 -50.435  1.00  0.64           H  
ATOM   7186 1HZ  LYS A 470       4.284  14.560 -52.396  1.00  0.64           H  
ATOM   7187 2HZ  LYS A 470       5.025  14.056 -51.006  1.00  0.64           H  
ATOM   7188 3HZ  LYS A 470       4.070  13.020 -51.844  1.00  0.64           H  
ATOM   7189  N   ILE A 471       3.839  15.138 -44.779  1.00  0.65           N  
ATOM   7190  CA  ILE A 471       3.743  16.525 -44.370  1.00  0.65           C  
ATOM   7191  C   ILE A 471       5.070  17.026 -43.799  1.00  0.65           C  
ATOM   7192  O   ILE A 471       5.575  18.072 -44.217  1.00  0.65           O  
ATOM   7193  CB  ILE A 471       2.597  16.695 -43.374  1.00  0.65           C  
ATOM   7194  CG1 ILE A 471       1.261  16.454 -44.117  1.00  0.65           C  
ATOM   7195  CG2 ILE A 471       2.692  18.085 -42.694  1.00  0.65           C  
ATOM   7196  CD1 ILE A 471       0.078  16.251 -43.223  1.00  0.65           C  
ATOM   7197  H   ILE A 471       3.228  14.429 -44.363  1.00  0.65           H  
ATOM   7198  HA  ILE A 471       3.513  17.125 -45.254  1.00  0.65           H  
ATOM   7199  HB  ILE A 471       2.669  15.920 -42.618  1.00  0.65           H  
ATOM   7200 1HG1 ILE A 471       1.071  17.310 -44.749  1.00  0.65           H  
ATOM   7201 2HG1 ILE A 471       1.364  15.575 -44.753  1.00  0.65           H  
ATOM   7202 1HG2 ILE A 471       1.880  18.205 -41.981  1.00  0.65           H  
ATOM   7203 2HG2 ILE A 471       3.644  18.171 -42.170  1.00  0.65           H  
ATOM   7204 3HG2 ILE A 471       2.635  18.859 -43.448  1.00  0.65           H  
ATOM   7205 1HD1 ILE A 471      -0.814  16.098 -43.831  1.00  0.65           H  
ATOM   7206 2HD1 ILE A 471       0.255  15.370 -42.612  1.00  0.65           H  
ATOM   7207 3HD1 ILE A 471      -0.060  17.107 -42.581  1.00  0.65           H  
ATOM   7208  N   MET A 472       5.683  16.260 -42.891  1.00  0.66           N  
ATOM   7209  CA  MET A 472       6.956  16.707 -42.333  1.00  0.66           C  
ATOM   7210  C   MET A 472       8.061  16.749 -43.398  1.00  0.66           C  
ATOM   7211  O   MET A 472       8.920  17.636 -43.368  1.00  0.66           O  
ATOM   7212  CB  MET A 472       7.368  15.811 -41.166  1.00  0.66           C  
ATOM   7213  CG  MET A 472       6.503  15.954 -39.903  1.00  0.66           C  
ATOM   7214  SD  MET A 472       6.448  17.642 -39.282  1.00  0.66           S  
ATOM   7215  CE  MET A 472       8.171  17.895 -38.911  1.00  0.66           C  
ATOM   7216  H   MET A 472       5.249  15.387 -42.580  1.00  0.66           H  
ATOM   7217  HA  MET A 472       6.824  17.718 -41.957  1.00  0.66           H  
ATOM   7218 1HB  MET A 472       7.306  14.766 -41.488  1.00  0.66           H  
ATOM   7219 2HB  MET A 472       8.406  16.007 -40.899  1.00  0.66           H  
ATOM   7220 1HG  MET A 472       5.481  15.634 -40.130  1.00  0.66           H  
ATOM   7221 2HG  MET A 472       6.889  15.309 -39.117  1.00  0.66           H  
ATOM   7222 1HE  MET A 472       8.317  18.879 -38.509  1.00  0.66           H  
ATOM   7223 2HE  MET A 472       8.507  17.168 -38.193  1.00  0.66           H  
ATOM   7224 3HE  MET A 472       8.747  17.783 -39.821  1.00  0.66           H  
ATOM   7225  N   ASP A 473       8.000  15.838 -44.376  1.00  0.68           N  
ATOM   7226  CA  ASP A 473       8.983  15.763 -45.457  1.00  0.68           C  
ATOM   7227  C   ASP A 473       8.875  16.975 -46.367  1.00  0.68           C  
ATOM   7228  O   ASP A 473       9.862  17.430 -46.931  1.00  0.68           O  
ATOM   7229  CB  ASP A 473       8.787  14.480 -46.279  1.00  0.68           C  
ATOM   7230  CG  ASP A 473       9.201  13.207 -45.507  1.00  0.68           C  
ATOM   7231  OD1 ASP A 473       9.949  13.336 -44.569  1.00  0.68           O  
ATOM   7232  OD2 ASP A 473       8.745  12.120 -45.829  1.00  0.68           O  
ATOM   7233  H   ASP A 473       7.259  15.143 -44.343  1.00  0.68           H  
ATOM   7234  HA  ASP A 473       9.981  15.751 -45.019  1.00  0.68           H  
ATOM   7235 1HB  ASP A 473       7.748  14.401 -46.564  1.00  0.68           H  
ATOM   7236 2HB  ASP A 473       9.371  14.546 -47.195  1.00  0.68           H  
ATOM   7237  N   MET A 474       7.668  17.506 -46.541  1.00  0.73           N  
ATOM   7238  CA  MET A 474       7.525  18.679 -47.388  1.00  0.73           C  
ATOM   7239  C   MET A 474       8.042  19.915 -46.655  1.00  0.73           C  
ATOM   7240  O   MET A 474       8.614  20.820 -47.265  1.00  0.73           O  
ATOM   7241  CB  MET A 474       6.067  18.884 -47.796  1.00  0.73           C  
ATOM   7242  CG  MET A 474       5.483  17.786 -48.698  1.00  0.73           C  
ATOM   7243  SD  MET A 474       6.336  17.550 -50.238  1.00  0.73           S  
ATOM   7244  CE  MET A 474       7.362  16.148 -49.790  1.00  0.73           C  
ATOM   7245  H   MET A 474       6.853  17.073 -46.105  1.00  0.73           H  
ATOM   7246  HA  MET A 474       8.131  18.542 -48.282  1.00  0.73           H  
ATOM   7247 1HB  MET A 474       5.449  18.927 -46.893  1.00  0.73           H  
ATOM   7248 2HB  MET A 474       5.960  19.839 -48.310  1.00  0.73           H  
ATOM   7249 1HG  MET A 474       5.496  16.859 -48.182  1.00  0.73           H  
ATOM   7250 2HG  MET A 474       4.462  18.025 -48.916  1.00  0.73           H  
ATOM   7251 1HE  MET A 474       7.967  15.850 -50.645  1.00  0.73           H  
ATOM   7252 2HE  MET A 474       8.014  16.427 -48.974  1.00  0.73           H  
ATOM   7253 3HE  MET A 474       6.733  15.316 -49.478  1.00  0.73           H  
ATOM   7254  N   LEU A 475       7.869  19.934 -45.330  1.00  0.81           N  
ATOM   7255  CA  LEU A 475       8.310  21.058 -44.509  1.00  0.81           C  
ATOM   7256  C   LEU A 475       9.829  21.098 -44.322  1.00  0.81           C  
ATOM   7257  O   LEU A 475      10.434  22.174 -44.309  1.00  0.81           O  
ATOM   7258  CB  LEU A 475       7.615  20.974 -43.156  1.00  0.81           C  
ATOM   7259  CG  LEU A 475       6.134  21.189 -43.210  1.00  0.81           C  
ATOM   7260  CD1 LEU A 475       5.578  20.934 -41.876  1.00  0.81           C  
ATOM   7261  CD2 LEU A 475       5.843  22.590 -43.668  1.00  0.81           C  
ATOM   7262  H   LEU A 475       7.364  19.163 -44.887  1.00  0.81           H  
ATOM   7263  HA  LEU A 475       8.005  21.978 -45.003  1.00  0.81           H  
ATOM   7264 1HB  LEU A 475       7.786  19.984 -42.744  1.00  0.81           H  
ATOM   7265 2HB  LEU A 475       8.052  21.701 -42.493  1.00  0.81           H  
ATOM   7266  HG  LEU A 475       5.689  20.489 -43.909  1.00  0.81           H  
ATOM   7267 1HD1 LEU A 475       4.506  21.069 -41.889  1.00  0.81           H  
ATOM   7268 2HD1 LEU A 475       5.809  19.911 -41.582  1.00  0.81           H  
ATOM   7269 3HD1 LEU A 475       6.031  21.633 -41.177  1.00  0.81           H  
ATOM   7270 1HD2 LEU A 475       4.778  22.732 -43.719  1.00  0.81           H  
ATOM   7271 2HD2 LEU A 475       6.274  23.304 -42.973  1.00  0.81           H  
ATOM   7272 3HD2 LEU A 475       6.271  22.741 -44.659  1.00  0.81           H  
ATOM   7273  N   PHE A 476      10.438  19.920 -44.216  1.00  0.94           N  
ATOM   7274  CA  PHE A 476      11.875  19.766 -44.027  1.00  0.94           C  
ATOM   7275  C   PHE A 476      12.441  18.770 -45.057  1.00  0.94           C  
ATOM   7276  O   PHE A 476      12.842  17.669 -44.679  1.00  0.94           O  
ATOM   7277  CB  PHE A 476      12.136  19.273 -42.597  1.00  0.94           C  
ATOM   7278  CG  PHE A 476      11.610  20.223 -41.547  1.00  0.94           C  
ATOM   7279  CD1 PHE A 476      10.344  20.050 -41.014  1.00  0.94           C  
ATOM   7280  CD2 PHE A 476      12.379  21.282 -41.089  1.00  0.94           C  
ATOM   7281  CE1 PHE A 476       9.855  20.918 -40.065  1.00  0.94           C  
ATOM   7282  CE2 PHE A 476      11.890  22.149 -40.132  1.00  0.94           C  
ATOM   7283  CZ  PHE A 476      10.631  21.968 -39.623  1.00  0.94           C  
ATOM   7284  H   PHE A 476       9.865  19.077 -44.219  1.00  0.94           H  
ATOM   7285  HA  PHE A 476      12.357  20.733 -44.137  1.00  0.94           H  
ATOM   7286 1HB  PHE A 476      11.652  18.303 -42.455  1.00  0.94           H  
ATOM   7287 2HB  PHE A 476      13.206  19.142 -42.441  1.00  0.94           H  
ATOM   7288  HD1 PHE A 476       9.731  19.217 -41.372  1.00  0.94           H  
ATOM   7289  HD2 PHE A 476      13.384  21.431 -41.499  1.00  0.94           H  
ATOM   7290  HE1 PHE A 476       8.859  20.776 -39.675  1.00  0.94           H  
ATOM   7291  HE2 PHE A 476      12.504  22.980 -39.787  1.00  0.94           H  
ATOM   7292  HZ  PHE A 476      10.253  22.662 -38.877  1.00  0.94           H  
ATOM   7293  N   PRO A 477      12.510  19.137 -46.355  1.00  1.15           N  
ATOM   7294  CA  PRO A 477      12.849  18.274 -47.478  1.00  1.15           C  
ATOM   7295  C   PRO A 477      14.290  17.827 -47.474  1.00  1.15           C  
ATOM   7296  O   PRO A 477      15.158  18.496 -46.909  1.00  1.15           O  
ATOM   7297  CB  PRO A 477      12.540  19.156 -48.691  1.00  1.15           C  
ATOM   7298  CG  PRO A 477      12.694  20.568 -48.194  1.00  1.15           C  
ATOM   7299  CD  PRO A 477      12.233  20.535 -46.753  1.00  1.15           C  
ATOM   7300  HA  PRO A 477      12.190  17.395 -47.464  1.00  1.15           H  
ATOM   7301 1HB  PRO A 477      13.234  18.913 -49.512  1.00  1.15           H  
ATOM   7302 2HB  PRO A 477      11.520  18.942 -49.049  1.00  1.15           H  
ATOM   7303 1HG  PRO A 477      13.727  20.895 -48.305  1.00  1.15           H  
ATOM   7304 2HG  PRO A 477      12.081  21.246 -48.806  1.00  1.15           H  
ATOM   7305 1HD  PRO A 477      12.823  21.254 -46.180  1.00  1.15           H  
ATOM   7306 2HD  PRO A 477      11.161  20.745 -46.722  1.00  1.15           H  
ATOM   7307  N   GLN A 478      14.546  16.704 -48.134  1.00  1.42           N  
ATOM   7308  CA  GLN A 478      15.890  16.165 -48.231  1.00  1.42           C  
ATOM   7309  C   GLN A 478      16.872  17.216 -48.719  1.00  1.42           C  
ATOM   7310  O   GLN A 478      16.636  17.897 -49.716  1.00  1.42           O  
ATOM   7311  CB  GLN A 478      15.910  14.952 -49.166  1.00  1.42           C  
ATOM   7312  CG  GLN A 478      17.267  14.269 -49.270  1.00  1.42           C  
ATOM   7313  CD  GLN A 478      17.244  13.034 -50.158  1.00  1.42           C  
ATOM   7314  OE1 GLN A 478      16.272  12.773 -50.873  1.00  1.42           O  
ATOM   7315  NE2 GLN A 478      18.326  12.263 -50.116  1.00  1.42           N  
ATOM   7316  H   GLN A 478      13.783  16.205 -48.571  1.00  1.42           H  
ATOM   7317  HA  GLN A 478      16.203  15.844 -47.238  1.00  1.42           H  
ATOM   7318 1HB  GLN A 478      15.184  14.215 -48.823  1.00  1.42           H  
ATOM   7319 2HB  GLN A 478      15.615  15.263 -50.168  1.00  1.42           H  
ATOM   7320 1HG  GLN A 478      17.982  14.973 -49.694  1.00  1.42           H  
ATOM   7321 2HG  GLN A 478      17.588  13.968 -48.274  1.00  1.42           H  
ATOM   7322 1HE2 GLN A 478      18.374  11.436 -50.677  1.00  1.42           H  
ATOM   7323 2HE2 GLN A 478      19.093  12.510 -49.524  1.00  1.42           H  
ATOM   7324  N   GLY A 479      17.975  17.334 -47.989  1.00  1.68           N  
ATOM   7325  CA  GLY A 479      19.046  18.284 -48.264  1.00  1.68           C  
ATOM   7326  C   GLY A 479      18.947  19.535 -47.384  1.00  1.68           C  
ATOM   7327  O   GLY A 479      19.951  20.208 -47.133  1.00  1.68           O  
ATOM   7328  H   GLY A 479      18.075  16.734 -47.183  1.00  1.68           H  
ATOM   7329 1HA  GLY A 479      20.009  17.799 -48.104  1.00  1.68           H  
ATOM   7330 2HA  GLY A 479      19.008  18.574 -49.314  1.00  1.68           H  
ATOM   7331  N   SER A 480      17.767  19.804 -46.817  1.00  1.85           N  
ATOM   7332  CA  SER A 480      17.596  20.979 -45.963  1.00  1.85           C  
ATOM   7333  C   SER A 480      18.014  20.673 -44.546  1.00  1.85           C  
ATOM   7334  O   SER A 480      17.186  20.631 -43.627  1.00  1.85           O  
ATOM   7335  CB  SER A 480      16.159  21.468 -45.964  1.00  1.85           C  
ATOM   7336  OG  SER A 480      15.786  21.936 -47.229  1.00  1.85           O  
ATOM   7337  H   SER A 480      16.954  19.213 -47.000  1.00  1.85           H  
ATOM   7338  HA  SER A 480      18.233  21.779 -46.340  1.00  1.85           H  
ATOM   7339 1HB  SER A 480      15.498  20.655 -45.665  1.00  1.85           H  
ATOM   7340 2HB  SER A 480      16.048  22.265 -45.230  1.00  1.85           H  
ATOM   7341  HG  SER A 480      15.946  21.207 -47.841  1.00  1.85           H  
ATOM   7342  N   GLN A 481      19.310  20.445 -44.364  1.00  1.84           N  
ATOM   7343  CA  GLN A 481      19.781  20.083 -43.045  1.00  1.84           C  
ATOM   7344  C   GLN A 481      19.298  21.144 -42.091  1.00  1.84           C  
ATOM   7345  O   GLN A 481      19.567  22.332 -42.279  1.00  1.84           O  
ATOM   7346  CB  GLN A 481      21.307  19.976 -43.001  1.00  1.84           C  
ATOM   7347  CG  GLN A 481      21.861  19.500 -41.660  1.00  1.84           C  
ATOM   7348  CD  GLN A 481      23.381  19.354 -41.672  1.00  1.84           C  
ATOM   7349  OE1 GLN A 481      24.064  19.849 -42.574  1.00  1.84           O  
ATOM   7350  NE2 GLN A 481      23.917  18.668 -40.667  1.00  1.84           N  
ATOM   7351  H   GLN A 481      19.924  20.502 -45.177  1.00  1.84           H  
ATOM   7352  HA  GLN A 481      19.345  19.128 -42.755  1.00  1.84           H  
ATOM   7353 1HB  GLN A 481      21.644  19.285 -43.774  1.00  1.84           H  
ATOM   7354 2HB  GLN A 481      21.744  20.949 -43.219  1.00  1.84           H  
ATOM   7355 1HG  GLN A 481      21.591  20.225 -40.889  1.00  1.84           H  
ATOM   7356 2HG  GLN A 481      21.426  18.529 -41.424  1.00  1.84           H  
ATOM   7357 1HE2 GLN A 481      24.909  18.538 -40.623  1.00  1.84           H  
ATOM   7358 2HE2 GLN A 481      23.332  18.280 -39.957  1.00  1.84           H  
ATOM   7359  N   SER A 482      18.594  20.710 -41.064  1.00  1.65           N  
ATOM   7360  CA  SER A 482      18.031  21.622 -40.101  1.00  1.65           C  
ATOM   7361  C   SER A 482      18.341  21.138 -38.710  1.00  1.65           C  
ATOM   7362  O   SER A 482      17.673  20.239 -38.205  1.00  1.65           O  
ATOM   7363  CB  SER A 482      16.529  21.682 -40.304  1.00  1.65           C  
ATOM   7364  OG  SER A 482      16.204  22.183 -41.586  1.00  1.65           O  
ATOM   7365  H   SER A 482      18.413  19.722 -40.974  1.00  1.65           H  
ATOM   7366  HA  SER A 482      18.467  22.611 -40.240  1.00  1.65           H  
ATOM   7367 1HB  SER A 482      16.105  20.688 -40.187  1.00  1.65           H  
ATOM   7368 2HB  SER A 482      16.086  22.317 -39.537  1.00  1.65           H  
ATOM   7369  HG  SER A 482      16.605  21.562 -42.249  1.00  1.65           H  
ATOM   7370  N   ARG A 483      19.383  21.703 -38.118  1.00  1.37           N  
ATOM   7371  CA  ARG A 483      19.826  21.311 -36.788  1.00  1.37           C  
ATOM   7372  C   ARG A 483      20.774  22.297 -36.163  1.00  1.37           C  
ATOM   7373  O   ARG A 483      21.604  22.892 -36.846  1.00  1.37           O  
ATOM   7374  CB  ARG A 483      20.428  19.902 -36.765  1.00  1.37           C  
ATOM   7375  CG  ARG A 483      21.022  19.474 -35.379  1.00  1.37           C  
ATOM   7376  CD  ARG A 483      21.214  18.022 -35.243  1.00  1.37           C  
ATOM   7377  NE  ARG A 483      19.918  17.333 -35.164  1.00  1.37           N  
ATOM   7378  CZ  ARG A 483      19.769  15.989 -35.230  1.00  1.37           C  
ATOM   7379  NH1 ARG A 483      20.834  15.230 -35.359  1.00  1.37           N  
ATOM   7380  NH2 ARG A 483      18.588  15.397 -35.175  1.00  1.37           N  
ATOM   7381  H   ARG A 483      19.880  22.433 -38.607  1.00  1.37           H  
ATOM   7382  HA  ARG A 483      18.967  21.268 -36.150  1.00  1.37           H  
ATOM   7383 1HB  ARG A 483      19.669  19.170 -37.024  1.00  1.37           H  
ATOM   7384 2HB  ARG A 483      21.223  19.831 -37.504  1.00  1.37           H  
ATOM   7385 1HG  ARG A 483      22.004  19.926 -35.265  1.00  1.37           H  
ATOM   7386 2HG  ARG A 483      20.389  19.786 -34.563  1.00  1.37           H  
ATOM   7387 1HD  ARG A 483      21.757  17.639 -36.103  1.00  1.37           H  
ATOM   7388 2HD  ARG A 483      21.780  17.807 -34.326  1.00  1.37           H  
ATOM   7389  HE  ARG A 483      19.089  17.929 -35.021  1.00  1.37           H  
ATOM   7390 1HH1 ARG A 483      21.759  15.650 -35.400  1.00  1.37           H  
ATOM   7391 2HH1 ARG A 483      20.720  14.232 -35.407  1.00  1.37           H  
ATOM   7392 1HH2 ARG A 483      17.694  15.899 -35.104  1.00  1.37           H  
ATOM   7393 2HH2 ARG A 483      18.544  14.398 -35.233  1.00  1.37           H  
ATOM   7394  N   VAL A 484      20.661  22.423 -34.850  1.00  1.10           N  
ATOM   7395  CA  VAL A 484      21.615  23.152 -34.043  1.00  1.10           C  
ATOM   7396  C   VAL A 484      22.466  22.091 -33.383  1.00  1.10           C  
ATOM   7397  O   VAL A 484      21.939  21.379 -32.534  1.00  1.10           O  
ATOM   7398  CB  VAL A 484      20.901  23.943 -32.924  1.00  1.10           C  
ATOM   7399  CG1 VAL A 484      21.897  24.653 -32.070  1.00  1.10           C  
ATOM   7400  CG2 VAL A 484      19.970  24.919 -33.517  1.00  1.10           C  
ATOM   7401  H   VAL A 484      19.904  21.939 -34.387  1.00  1.10           H  
ATOM   7402  HA  VAL A 484      22.190  23.825 -34.664  1.00  1.10           H  
ATOM   7403  HB  VAL A 484      20.354  23.246 -32.290  1.00  1.10           H  
ATOM   7404 1HG1 VAL A 484      21.383  25.195 -31.281  1.00  1.10           H  
ATOM   7405 2HG1 VAL A 484      22.577  23.924 -31.633  1.00  1.10           H  
ATOM   7406 3HG1 VAL A 484      22.438  25.335 -32.671  1.00  1.10           H  
ATOM   7407 1HG2 VAL A 484      19.459  25.472 -32.720  1.00  1.10           H  
ATOM   7408 2HG2 VAL A 484      20.535  25.618 -34.142  1.00  1.10           H  
ATOM   7409 3HG2 VAL A 484      19.240  24.391 -34.124  1.00  1.10           H  
ATOM   7410  N   PRO A 485      23.737  21.887 -33.770  1.00  0.90           N  
ATOM   7411  CA  PRO A 485      24.562  20.871 -33.196  1.00  0.90           C  
ATOM   7412  C   PRO A 485      24.652  21.163 -31.719  1.00  0.90           C  
ATOM   7413  O   PRO A 485      24.631  22.327 -31.309  1.00  0.90           O  
ATOM   7414  CB  PRO A 485      25.899  21.038 -33.933  1.00  0.90           C  
ATOM   7415  CG  PRO A 485      25.506  21.664 -35.246  1.00  0.90           C  
ATOM   7416  CD  PRO A 485      24.360  22.588 -34.890  1.00  0.90           C  
ATOM   7417  HA  PRO A 485      24.108  19.905 -33.388  1.00  0.90           H  
ATOM   7418 1HB  PRO A 485      26.590  21.641 -33.351  1.00  0.90           H  
ATOM   7419 2HB  PRO A 485      26.366  20.044 -34.055  1.00  0.90           H  
ATOM   7420 1HG  PRO A 485      26.361  22.202 -35.684  1.00  0.90           H  
ATOM   7421 2HG  PRO A 485      25.211  20.891 -35.966  1.00  0.90           H  
ATOM   7422 1HD  PRO A 485      24.762  23.502 -34.557  1.00  0.90           H  
ATOM   7423 2HD  PRO A 485      23.713  22.693 -35.748  1.00  0.90           H  
ATOM   7424  N   ILE A 486      24.699  20.106 -30.935  1.00  0.78           N  
ATOM   7425  CA  ILE A 486      24.768  20.277 -29.492  1.00  0.78           C  
ATOM   7426  C   ILE A 486      25.982  19.653 -28.847  1.00  0.78           C  
ATOM   7427  O   ILE A 486      26.225  18.441 -28.983  1.00  0.78           O  
ATOM   7428  CB  ILE A 486      23.532  19.693 -28.803  1.00  0.78           C  
ATOM   7429  CG1 ILE A 486      22.292  20.370 -29.243  1.00  0.78           C  
ATOM   7430  CG2 ILE A 486      23.689  19.749 -27.273  1.00  0.78           C  
ATOM   7431  CD1 ILE A 486      21.047  19.694 -28.711  1.00  0.78           C  
ATOM   7432  H   ILE A 486      24.672  19.180 -31.379  1.00  0.78           H  
ATOM   7433  HA  ILE A 486      24.797  21.343 -29.276  1.00  0.78           H  
ATOM   7434  HB  ILE A 486      23.430  18.689 -29.128  1.00  0.78           H  
ATOM   7435 1HG1 ILE A 486      22.331  21.393 -28.928  1.00  0.78           H  
ATOM   7436 2HG1 ILE A 486      22.243  20.348 -30.324  1.00  0.78           H  
ATOM   7437 1HG2 ILE A 486      22.815  19.305 -26.798  1.00  0.78           H  
ATOM   7438 2HG2 ILE A 486      24.576  19.198 -26.967  1.00  0.78           H  
ATOM   7439 3HG2 ILE A 486      23.788  20.789 -26.965  1.00  0.78           H  
ATOM   7440 1HD1 ILE A 486      20.167  20.218 -29.072  1.00  0.78           H  
ATOM   7441 2HD1 ILE A 486      21.018  18.657 -29.059  1.00  0.78           H  
ATOM   7442 3HD1 ILE A 486      21.061  19.713 -27.625  1.00  0.78           H  
ATOM   7443  N   ALA A 487      26.702  20.495 -28.098  1.00  0.71           N  
ATOM   7444  CA  ALA A 487      27.837  20.065 -27.302  1.00  0.71           C  
ATOM   7445  C   ALA A 487      27.403  19.986 -25.832  1.00  0.71           C  
ATOM   7446  O   ALA A 487      26.945  20.988 -25.286  1.00  0.71           O  
ATOM   7447  CB  ALA A 487      29.006  21.010 -27.461  1.00  0.71           C  
ATOM   7448  H   ALA A 487      26.435  21.483 -28.085  1.00  0.71           H  
ATOM   7449  HA  ALA A 487      28.140  19.097 -27.645  1.00  0.71           H  
ATOM   7450 1HB  ALA A 487      29.841  20.649 -26.861  1.00  0.71           H  
ATOM   7451 2HB  ALA A 487      29.295  21.045 -28.505  1.00  0.71           H  
ATOM   7452 3HB  ALA A 487      28.722  21.993 -27.131  1.00  0.71           H  
ATOM   7453  N   ALA A 488      27.500  18.812 -25.201  1.00  0.70           N  
ATOM   7454  CA  ALA A 488      27.087  18.675 -23.788  1.00  0.70           C  
ATOM   7455  C   ALA A 488      28.279  18.358 -22.888  1.00  0.70           C  
ATOM   7456  O   ALA A 488      28.832  17.254 -22.948  1.00  0.70           O  
ATOM   7457  CB  ALA A 488      26.033  17.603 -23.622  1.00  0.70           C  
ATOM   7458  H   ALA A 488      27.865  18.013 -25.722  1.00  0.70           H  
ATOM   7459  HA  ALA A 488      26.664  19.626 -23.463  1.00  0.70           H  
ATOM   7460 1HB  ALA A 488      25.731  17.552 -22.572  1.00  0.70           H  
ATOM   7461 2HB  ALA A 488      25.169  17.850 -24.237  1.00  0.70           H  
ATOM   7462 3HB  ALA A 488      26.440  16.644 -23.929  1.00  0.70           H  
ATOM   7463  N   ILE A 489      28.637  19.313 -22.034  1.00  0.71           N  
ATOM   7464  CA  ILE A 489      29.816  19.181 -21.190  1.00  0.71           C  
ATOM   7465  C   ILE A 489      29.496  18.834 -19.745  1.00  0.71           C  
ATOM   7466  O   ILE A 489      28.779  19.570 -19.062  1.00  0.71           O  
ATOM   7467  CB  ILE A 489      30.609  20.494 -21.191  1.00  0.71           C  
ATOM   7468  CG1 ILE A 489      31.081  20.808 -22.579  1.00  0.71           C  
ATOM   7469  CG2 ILE A 489      31.812  20.375 -20.256  1.00  0.71           C  
ATOM   7470  CD1 ILE A 489      30.086  21.571 -23.442  1.00  0.71           C  
ATOM   7471  H   ILE A 489      28.094  20.179 -22.007  1.00  0.71           H  
ATOM   7472  HA  ILE A 489      30.443  18.388 -21.596  1.00  0.71           H  
ATOM   7473  HB  ILE A 489      29.965  21.314 -20.861  1.00  0.71           H  
ATOM   7474 1HG1 ILE A 489      31.988  21.397 -22.501  1.00  0.71           H  
ATOM   7475 2HG1 ILE A 489      31.308  19.873 -23.064  1.00  0.71           H  
ATOM   7476 1HG2 ILE A 489      32.355  21.306 -20.264  1.00  0.71           H  
ATOM   7477 2HG2 ILE A 489      31.471  20.165 -19.247  1.00  0.71           H  
ATOM   7478 3HG2 ILE A 489      32.465  19.564 -20.590  1.00  0.71           H  
ATOM   7479 1HD1 ILE A 489      30.524  21.744 -24.422  1.00  0.71           H  
ATOM   7480 2HD1 ILE A 489      29.170  21.009 -23.554  1.00  0.71           H  
ATOM   7481 3HD1 ILE A 489      29.859  22.522 -22.969  1.00  0.71           H  
ATOM   7482  N   THR A 490      30.070  17.728 -19.282  1.00  0.73           N  
ATOM   7483  CA  THR A 490      29.889  17.234 -17.929  1.00  0.73           C  
ATOM   7484  C   THR A 490      31.231  17.043 -17.237  1.00  0.73           C  
ATOM   7485  O   THR A 490      32.282  17.133 -17.866  1.00  0.73           O  
ATOM   7486  CB  THR A 490      29.140  15.905 -17.936  1.00  0.73           C  
ATOM   7487  OG1 THR A 490      29.930  14.928 -18.594  1.00  0.73           O  
ATOM   7488  CG2 THR A 490      27.856  16.027 -18.633  1.00  0.73           C  
ATOM   7489  H   THR A 490      30.629  17.160 -19.917  1.00  0.73           H  
ATOM   7490  HA  THR A 490      29.305  17.962 -17.364  1.00  0.73           H  
ATOM   7491  HB  THR A 490      28.956  15.588 -16.918  1.00  0.73           H  
ATOM   7492  HG1 THR A 490      30.315  15.315 -19.422  1.00  0.73           H  
ATOM   7493 1HG2 THR A 490      27.354  15.087 -18.619  1.00  0.73           H  
ATOM   7494 2HG2 THR A 490      27.283  16.751 -18.103  1.00  0.73           H  
ATOM   7495 3HG2 THR A 490      28.010  16.341 -19.666  1.00  0.73           H  
ATOM   7496  N   GLY A 491      31.183  16.786 -15.939  1.00  0.76           N  
ATOM   7497  CA  GLY A 491      32.364  16.591 -15.108  1.00  0.76           C  
ATOM   7498  C   GLY A 491      32.089  17.290 -13.791  1.00  0.76           C  
ATOM   7499  O   GLY A 491      30.941  17.652 -13.526  1.00  0.76           O  
ATOM   7500  H   GLY A 491      30.273  16.739 -15.507  1.00  0.76           H  
ATOM   7501 1HA  GLY A 491      32.562  15.534 -14.955  1.00  0.76           H  
ATOM   7502 2HA  GLY A 491      33.235  17.021 -15.582  1.00  0.76           H  
ATOM   7503  N   THR A 492      33.104  17.457 -12.955  1.00  0.78           N  
ATOM   7504  CA  THR A 492      32.906  18.105 -11.667  1.00  0.78           C  
ATOM   7505  C   THR A 492      33.667  19.414 -11.488  1.00  0.78           C  
ATOM   7506  O   THR A 492      33.491  20.110 -10.478  1.00  0.78           O  
ATOM   7507  CB  THR A 492      33.226  17.137 -10.545  1.00  0.78           C  
ATOM   7508  OG1 THR A 492      34.583  16.655 -10.631  1.00  0.78           O  
ATOM   7509  CG2 THR A 492      32.217  15.965 -10.610  1.00  0.78           C  
ATOM   7510  H   THR A 492      34.027  17.092 -13.186  1.00  0.78           H  
ATOM   7511  HA  THR A 492      31.848  18.346 -11.575  1.00  0.78           H  
ATOM   7512  HB  THR A 492      33.142  17.650  -9.624  1.00  0.78           H  
ATOM   7513  HG1 THR A 492      34.869  16.629 -11.579  1.00  0.78           H  
ATOM   7514 1HG2 THR A 492      32.383  15.280  -9.799  1.00  0.78           H  
ATOM   7515 2HG2 THR A 492      31.208  16.359 -10.529  1.00  0.78           H  
ATOM   7516 3HG2 THR A 492      32.309  15.446 -11.550  1.00  0.78           H  
ATOM   7517  N   ASN A 493      34.502  19.746 -12.471  1.00  0.78           N  
ATOM   7518  CA  ASN A 493      35.318  20.955 -12.442  1.00  0.78           C  
ATOM   7519  C   ASN A 493      35.736  21.360 -13.855  1.00  0.78           C  
ATOM   7520  O   ASN A 493      36.106  20.512 -14.661  1.00  0.78           O  
ATOM   7521  CB  ASN A 493      36.547  20.776 -11.562  1.00  0.78           C  
ATOM   7522  CG  ASN A 493      37.246  22.087 -11.296  1.00  0.78           C  
ATOM   7523  OD1 ASN A 493      38.020  22.607 -12.116  1.00  0.78           O  
ATOM   7524  ND2 ASN A 493      36.984  22.628 -10.134  1.00  0.78           N  
ATOM   7525  H   ASN A 493      34.574  19.127 -13.263  1.00  0.78           H  
ATOM   7526  HA  ASN A 493      34.717  21.770 -12.035  1.00  0.78           H  
ATOM   7527 1HB  ASN A 493      36.255  20.332 -10.608  1.00  0.78           H  
ATOM   7528 2HB  ASN A 493      37.245  20.091 -12.044  1.00  0.78           H  
ATOM   7529 1HD2 ASN A 493      37.410  23.490  -9.869  1.00  0.78           H  
ATOM   7530 2HD2 ASN A 493      36.355  22.160  -9.508  1.00  0.78           H  
ATOM   7531  N   GLY A 494      35.661  22.660 -14.154  1.00  0.77           N  
ATOM   7532  CA  GLY A 494      36.113  23.192 -15.450  1.00  0.77           C  
ATOM   7533  C   GLY A 494      35.074  23.107 -16.566  1.00  0.77           C  
ATOM   7534  O   GLY A 494      35.335  23.499 -17.706  1.00  0.77           O  
ATOM   7535  H   GLY A 494      35.322  23.301 -13.451  1.00  0.77           H  
ATOM   7536 1HA  GLY A 494      36.417  24.232 -15.321  1.00  0.77           H  
ATOM   7537 2HA  GLY A 494      37.007  22.649 -15.758  1.00  0.77           H  
ATOM   7538  N   LYS A 495      33.876  22.638 -16.231  1.00  0.75           N  
ATOM   7539  CA  LYS A 495      32.804  22.469 -17.207  1.00  0.75           C  
ATOM   7540  C   LYS A 495      32.410  23.782 -17.853  1.00  0.75           C  
ATOM   7541  O   LYS A 495      32.195  23.860 -19.071  1.00  0.75           O  
ATOM   7542  CB  LYS A 495      31.586  21.925 -16.504  1.00  0.75           C  
ATOM   7543  CG  LYS A 495      31.631  20.525 -16.019  1.00  0.75           C  
ATOM   7544  CD  LYS A 495      30.276  20.223 -15.421  1.00  0.75           C  
ATOM   7545  CE  LYS A 495      30.161  20.885 -14.053  1.00  0.75           C  
ATOM   7546  NZ  LYS A 495      28.858  20.644 -13.419  1.00  0.75           N  
ATOM   7547  H   LYS A 495      33.721  22.352 -15.276  1.00  0.75           H  
ATOM   7548  HA  LYS A 495      33.121  21.796 -17.988  1.00  0.75           H  
ATOM   7549 1HB  LYS A 495      31.306  22.574 -15.675  1.00  0.75           H  
ATOM   7550 2HB  LYS A 495      30.783  21.944 -17.209  1.00  0.75           H  
ATOM   7551 1HG  LYS A 495      31.837  19.847 -16.840  1.00  0.75           H  
ATOM   7552 2HG  LYS A 495      32.404  20.409 -15.259  1.00  0.75           H  
ATOM   7553 1HD  LYS A 495      29.493  20.615 -16.072  1.00  0.75           H  
ATOM   7554 2HD  LYS A 495      30.117  19.173 -15.314  1.00  0.75           H  
ATOM   7555 1HE  LYS A 495      30.945  20.490 -13.406  1.00  0.75           H  
ATOM   7556 2HE  LYS A 495      30.307  21.953 -14.166  1.00  0.75           H  
ATOM   7557 1HZ  LYS A 495      28.832  21.105 -12.527  1.00  0.75           H  
ATOM   7558 2HZ  LYS A 495      28.129  21.022 -14.014  1.00  0.75           H  
ATOM   7559 3HZ  LYS A 495      28.714  19.651 -13.295  1.00  0.75           H  
ATOM   7560  N   THR A 496      32.365  24.829 -17.040  1.00  0.72           N  
ATOM   7561  CA  THR A 496      31.980  26.139 -17.517  1.00  0.72           C  
ATOM   7562  C   THR A 496      33.049  26.653 -18.458  1.00  0.72           C  
ATOM   7563  O   THR A 496      32.756  27.228 -19.506  1.00  0.72           O  
ATOM   7564  CB  THR A 496      31.825  27.129 -16.372  1.00  0.72           C  
ATOM   7565  OG1 THR A 496      30.841  26.661 -15.442  1.00  0.72           O  
ATOM   7566  CG2 THR A 496      31.385  28.462 -16.937  1.00  0.72           C  
ATOM   7567  H   THR A 496      32.566  24.701 -16.061  1.00  0.72           H  
ATOM   7568  HA  THR A 496      31.035  26.059 -18.057  1.00  0.72           H  
ATOM   7569  HB  THR A 496      32.774  27.253 -15.857  1.00  0.72           H  
ATOM   7570  HG1 THR A 496      30.036  26.341 -15.903  1.00  0.72           H  
ATOM   7571 1HG2 THR A 496      31.275  29.171 -16.123  1.00  0.72           H  
ATOM   7572 2HG2 THR A 496      32.132  28.824 -17.638  1.00  0.72           H  
ATOM   7573 3HG2 THR A 496      30.430  28.350 -17.448  1.00  0.72           H  
ATOM   7574  N   THR A 497      34.304  26.457 -18.064  1.00  0.69           N  
ATOM   7575  CA  THR A 497      35.428  26.924 -18.849  1.00  0.69           C  
ATOM   7576  C   THR A 497      35.444  26.236 -20.197  1.00  0.69           C  
ATOM   7577  O   THR A 497      35.586  26.896 -21.225  1.00  0.69           O  
ATOM   7578  CB  THR A 497      36.754  26.683 -18.126  1.00  0.69           C  
ATOM   7579  OG1 THR A 497      36.778  27.418 -16.901  1.00  0.69           O  
ATOM   7580  CG2 THR A 497      37.905  27.122 -19.004  1.00  0.69           C  
ATOM   7581  H   THR A 497      34.472  25.960 -17.204  1.00  0.69           H  
ATOM   7582  HA  THR A 497      35.317  27.995 -19.015  1.00  0.69           H  
ATOM   7583  HB  THR A 497      36.847  25.628 -17.905  1.00  0.69           H  
ATOM   7584  HG1 THR A 497      36.650  28.347 -17.105  1.00  0.69           H  
ATOM   7585 1HG2 THR A 497      38.851  26.946 -18.496  1.00  0.69           H  
ATOM   7586 2HG2 THR A 497      37.875  26.552 -19.923  1.00  0.69           H  
ATOM   7587 3HG2 THR A 497      37.809  28.183 -19.230  1.00  0.69           H  
ATOM   7588  N   CYS A 498      35.247  24.916 -20.208  1.00  0.66           N  
ATOM   7589  CA  CYS A 498      35.230  24.182 -21.464  1.00  0.66           C  
ATOM   7590  C   CYS A 498      34.088  24.657 -22.335  1.00  0.66           C  
ATOM   7591  O   CYS A 498      34.240  24.797 -23.550  1.00  0.66           O  
ATOM   7592  CB  CYS A 498      35.058  22.696 -21.222  1.00  0.66           C  
ATOM   7593  SG  CYS A 498      36.448  21.956 -20.504  1.00  0.66           S  
ATOM   7594  H   CYS A 498      35.135  24.414 -19.328  1.00  0.66           H  
ATOM   7595  HA  CYS A 498      36.174  24.352 -21.982  1.00  0.66           H  
ATOM   7596 1HB  CYS A 498      34.220  22.544 -20.554  1.00  0.66           H  
ATOM   7597 2HB  CYS A 498      34.842  22.189 -22.156  1.00  0.66           H  
ATOM   7598  HG  CYS A 498      36.266  22.510 -19.282  1.00  0.66           H  
ATOM   7599  N   SER A 499      32.943  24.944 -21.714  1.00  0.63           N  
ATOM   7600  CA  SER A 499      31.801  25.415 -22.460  1.00  0.63           C  
ATOM   7601  C   SER A 499      32.109  26.772 -23.098  1.00  0.63           C  
ATOM   7602  O   SER A 499      31.800  26.996 -24.270  1.00  0.63           O  
ATOM   7603  CB  SER A 499      30.610  25.543 -21.536  1.00  0.63           C  
ATOM   7604  OG  SER A 499      30.238  24.294 -21.018  1.00  0.63           O  
ATOM   7605  H   SER A 499      32.845  24.791 -20.710  1.00  0.63           H  
ATOM   7606  HA  SER A 499      31.585  24.691 -23.241  1.00  0.63           H  
ATOM   7607 1HB  SER A 499      30.839  26.220 -20.725  1.00  0.63           H  
ATOM   7608 2HB  SER A 499      29.775  25.968 -22.087  1.00  0.63           H  
ATOM   7609  HG  SER A 499      30.952  24.042 -20.385  1.00  0.63           H  
ATOM   7610  N   ARG A 500      32.756  27.669 -22.336  1.00  0.61           N  
ATOM   7611  CA  ARG A 500      33.105  28.993 -22.845  1.00  0.61           C  
ATOM   7612  C   ARG A 500      34.158  28.914 -23.942  1.00  0.61           C  
ATOM   7613  O   ARG A 500      34.055  29.600 -24.962  1.00  0.61           O  
ATOM   7614  CB  ARG A 500      33.622  29.890 -21.722  1.00  0.61           C  
ATOM   7615  CG  ARG A 500      32.575  30.380 -20.723  1.00  0.61           C  
ATOM   7616  CD  ARG A 500      33.174  31.246 -19.662  1.00  0.61           C  
ATOM   7617  NE  ARG A 500      32.179  31.686 -18.693  1.00  0.61           N  
ATOM   7618  CZ  ARG A 500      31.378  32.756 -18.855  1.00  0.61           C  
ATOM   7619  NH1 ARG A 500      31.450  33.494 -19.944  1.00  0.61           N  
ATOM   7620  NH2 ARG A 500      30.522  33.058 -17.912  1.00  0.61           N  
ATOM   7621  H   ARG A 500      32.978  27.431 -21.370  1.00  0.61           H  
ATOM   7622  HA  ARG A 500      32.204  29.447 -23.261  1.00  0.61           H  
ATOM   7623 1HB  ARG A 500      34.380  29.347 -21.158  1.00  0.61           H  
ATOM   7624 2HB  ARG A 500      34.098  30.766 -22.150  1.00  0.61           H  
ATOM   7625 1HG  ARG A 500      31.820  30.961 -21.249  1.00  0.61           H  
ATOM   7626 2HG  ARG A 500      32.104  29.529 -20.243  1.00  0.61           H  
ATOM   7627 1HD  ARG A 500      33.940  30.683 -19.128  1.00  0.61           H  
ATOM   7628 2HD  ARG A 500      33.625  32.133 -20.114  1.00  0.61           H  
ATOM   7629  HE  ARG A 500      32.075  31.156 -17.827  1.00  0.61           H  
ATOM   7630 1HH1 ARG A 500      32.119  33.267 -20.665  1.00  0.61           H  
ATOM   7631 2HH1 ARG A 500      30.850  34.295 -20.053  1.00  0.61           H  
ATOM   7632 1HH2 ARG A 500      30.480  32.468 -17.061  1.00  0.61           H  
ATOM   7633 2HH2 ARG A 500      29.918  33.852 -18.011  1.00  0.61           H  
ATOM   7634  N   MET A 501      35.165  28.064 -23.749  1.00  0.60           N  
ATOM   7635  CA  MET A 501      36.207  27.884 -24.746  1.00  0.60           C  
ATOM   7636  C   MET A 501      35.635  27.308 -26.018  1.00  0.60           C  
ATOM   7637  O   MET A 501      35.967  27.768 -27.111  1.00  0.60           O  
ATOM   7638  CB  MET A 501      37.322  27.023 -24.197  1.00  0.60           C  
ATOM   7639  CG  MET A 501      38.182  27.676 -23.142  1.00  0.60           C  
ATOM   7640  SD  MET A 501      39.361  26.532 -22.494  1.00  0.60           S  
ATOM   7641  CE  MET A 501      40.470  27.575 -21.610  1.00  0.60           C  
ATOM   7642  H   MET A 501      35.215  27.532 -22.884  1.00  0.60           H  
ATOM   7643  HA  MET A 501      36.622  28.853 -24.993  1.00  0.60           H  
ATOM   7644 1HB  MET A 501      36.884  26.141 -23.740  1.00  0.60           H  
ATOM   7645 2HB  MET A 501      37.975  26.710 -25.005  1.00  0.60           H  
ATOM   7646 1HG  MET A 501      38.719  28.514 -23.572  1.00  0.60           H  
ATOM   7647 2HG  MET A 501      37.562  28.044 -22.328  1.00  0.60           H  
ATOM   7648 1HE  MET A 501      41.256  26.967 -21.152  1.00  0.60           H  
ATOM   7649 2HE  MET A 501      40.910  28.277 -22.311  1.00  0.60           H  
ATOM   7650 3HE  MET A 501      39.934  28.119 -20.839  1.00  0.60           H  
ATOM   7651  N   LEU A 502      34.737  26.332 -25.895  1.00  0.59           N  
ATOM   7652  CA  LEU A 502      34.141  25.762 -27.082  1.00  0.59           C  
ATOM   7653  C   LEU A 502      33.314  26.817 -27.783  1.00  0.59           C  
ATOM   7654  O   LEU A 502      33.403  26.978 -29.000  1.00  0.59           O  
ATOM   7655  CB  LEU A 502      33.261  24.559 -26.766  1.00  0.59           C  
ATOM   7656  CG  LEU A 502      32.650  23.957 -27.996  1.00  0.59           C  
ATOM   7657  CD1 LEU A 502      33.766  23.523 -28.939  1.00  0.59           C  
ATOM   7658  CD2 LEU A 502      31.819  22.808 -27.622  1.00  0.59           C  
ATOM   7659  H   LEU A 502      34.485  25.962 -24.980  1.00  0.59           H  
ATOM   7660  HA  LEU A 502      34.936  25.442 -27.753  1.00  0.59           H  
ATOM   7661 1HB  LEU A 502      33.861  23.806 -26.264  1.00  0.59           H  
ATOM   7662 2HB  LEU A 502      32.460  24.873 -26.094  1.00  0.59           H  
ATOM   7663  HG  LEU A 502      32.042  24.696 -28.491  1.00  0.59           H  
ATOM   7664 1HD1 LEU A 502      33.338  23.091 -29.836  1.00  0.59           H  
ATOM   7665 2HD1 LEU A 502      34.372  24.388 -29.210  1.00  0.59           H  
ATOM   7666 3HD1 LEU A 502      34.395  22.788 -28.447  1.00  0.59           H  
ATOM   7667 1HD2 LEU A 502      31.385  22.378 -28.514  1.00  0.59           H  
ATOM   7668 2HD2 LEU A 502      32.428  22.088 -27.135  1.00  0.59           H  
ATOM   7669 3HD2 LEU A 502      31.044  23.131 -26.953  1.00  0.59           H  
ATOM   7670  N   ALA A 503      32.507  27.559 -27.020  1.00  0.59           N  
ATOM   7671  CA  ALA A 503      31.671  28.580 -27.619  1.00  0.59           C  
ATOM   7672  C   ALA A 503      32.523  29.596 -28.358  1.00  0.59           C  
ATOM   7673  O   ALA A 503      32.184  30.019 -29.467  1.00  0.59           O  
ATOM   7674  CB  ALA A 503      30.853  29.278 -26.539  1.00  0.59           C  
ATOM   7675  H   ALA A 503      32.449  27.401 -26.014  1.00  0.59           H  
ATOM   7676  HA  ALA A 503      31.025  28.097 -28.341  1.00  0.59           H  
ATOM   7677 1HB  ALA A 503      30.214  30.034 -26.988  1.00  0.59           H  
ATOM   7678 2HB  ALA A 503      30.235  28.542 -26.017  1.00  0.59           H  
ATOM   7679 3HB  ALA A 503      31.523  29.749 -25.824  1.00  0.59           H  
ATOM   7680  N   HIS A 504      33.660  29.950 -27.762  1.00  0.59           N  
ATOM   7681  CA  HIS A 504      34.594  30.882 -28.354  1.00  0.59           C  
ATOM   7682  C   HIS A 504      35.157  30.328 -29.660  1.00  0.59           C  
ATOM   7683  O   HIS A 504      35.159  31.022 -30.677  1.00  0.59           O  
ATOM   7684  CB  HIS A 504      35.722  31.214 -27.395  1.00  0.59           C  
ATOM   7685  CG  HIS A 504      36.637  32.203 -27.947  1.00  0.59           C  
ATOM   7686  ND1 HIS A 504      36.352  33.556 -27.996  1.00  0.59           N  
ATOM   7687  CD2 HIS A 504      37.820  32.045 -28.530  1.00  0.59           C  
ATOM   7688  CE1 HIS A 504      37.357  34.178 -28.586  1.00  0.59           C  
ATOM   7689  NE2 HIS A 504      38.248  33.279 -28.922  1.00  0.59           N  
ATOM   7690  H   HIS A 504      33.874  29.581 -26.837  1.00  0.59           H  
ATOM   7691  HA  HIS A 504      34.076  31.810 -28.585  1.00  0.59           H  
ATOM   7692 1HB  HIS A 504      35.312  31.590 -26.458  1.00  0.59           H  
ATOM   7693 2HB  HIS A 504      36.285  30.313 -27.170  1.00  0.59           H  
ATOM   7694  HD2 HIS A 504      38.323  31.100 -28.671  1.00  0.59           H  
ATOM   7695  HE1 HIS A 504      37.436  35.247 -28.778  1.00  0.59           H  
ATOM   7696  HE2 HIS A 504      39.122  33.453 -29.411  1.00  0.59           H  
ATOM   7697  N   ILE A 505      35.631  29.076 -29.653  1.00  0.59           N  
ATOM   7698  CA  ILE A 505      36.212  28.504 -30.863  1.00  0.59           C  
ATOM   7699  C   ILE A 505      35.184  28.509 -31.986  1.00  0.59           C  
ATOM   7700  O   ILE A 505      35.482  28.900 -33.119  1.00  0.59           O  
ATOM   7701  CB  ILE A 505      36.666  27.034 -30.658  1.00  0.59           C  
ATOM   7702  CG1 ILE A 505      37.893  26.900 -29.700  1.00  0.59           C  
ATOM   7703  CG2 ILE A 505      37.008  26.438 -32.034  1.00  0.59           C  
ATOM   7704  CD1 ILE A 505      38.141  25.455 -29.253  1.00  0.59           C  
ATOM   7705  H   ILE A 505      35.604  28.529 -28.791  1.00  0.59           H  
ATOM   7706  HA  ILE A 505      37.059  29.110 -31.165  1.00  0.59           H  
ATOM   7707  HB  ILE A 505      35.847  26.464 -30.210  1.00  0.59           H  
ATOM   7708 1HG1 ILE A 505      38.788  27.233 -30.209  1.00  0.59           H  
ATOM   7709 2HG1 ILE A 505      37.737  27.521 -28.823  1.00  0.59           H  
ATOM   7710 1HG2 ILE A 505      37.302  25.412 -31.909  1.00  0.59           H  
ATOM   7711 2HG2 ILE A 505      36.137  26.490 -32.686  1.00  0.59           H  
ATOM   7712 3HG2 ILE A 505      37.825  27.003 -32.481  1.00  0.59           H  
ATOM   7713 1HD1 ILE A 505      39.007  25.414 -28.593  1.00  0.59           H  
ATOM   7714 2HD1 ILE A 505      37.264  25.088 -28.721  1.00  0.59           H  
ATOM   7715 3HD1 ILE A 505      38.318  24.828 -30.119  1.00  0.59           H  
ATOM   7716  N   LEU A 506      33.970  28.093 -31.666  1.00  0.60           N  
ATOM   7717  CA  LEU A 506      32.906  28.029 -32.643  1.00  0.60           C  
ATOM   7718  C   LEU A 506      32.542  29.425 -33.177  1.00  0.60           C  
ATOM   7719  O   LEU A 506      32.274  29.583 -34.376  1.00  0.60           O  
ATOM   7720  CB  LEU A 506      31.736  27.349 -31.989  1.00  0.60           C  
ATOM   7721  CG  LEU A 506      31.949  25.898 -31.646  1.00  0.60           C  
ATOM   7722  CD1 LEU A 506      30.749  25.472 -30.884  1.00  0.60           C  
ATOM   7723  CD2 LEU A 506      32.219  25.092 -32.903  1.00  0.60           C  
ATOM   7724  H   LEU A 506      33.781  27.792 -30.708  1.00  0.60           H  
ATOM   7725  HA  LEU A 506      33.245  27.416 -33.474  1.00  0.60           H  
ATOM   7726 1HB  LEU A 506      31.584  27.842 -31.046  1.00  0.60           H  
ATOM   7727 2HB  LEU A 506      30.848  27.454 -32.609  1.00  0.60           H  
ATOM   7728  HG  LEU A 506      32.808  25.785 -30.998  1.00  0.60           H  
ATOM   7729 1HD1 LEU A 506      30.836  24.430 -30.590  1.00  0.60           H  
ATOM   7730 2HD1 LEU A 506      30.648  26.095 -29.997  1.00  0.60           H  
ATOM   7731 3HD1 LEU A 506      29.904  25.615 -31.511  1.00  0.60           H  
ATOM   7732 1HD2 LEU A 506      32.370  24.044 -32.641  1.00  0.60           H  
ATOM   7733 2HD2 LEU A 506      31.395  25.175 -33.582  1.00  0.60           H  
ATOM   7734 3HD2 LEU A 506      33.117  25.477 -33.381  1.00  0.60           H  
ATOM   7735  N   LYS A 507      32.600  30.446 -32.312  1.00  0.61           N  
ATOM   7736  CA  LYS A 507      32.366  31.820 -32.744  1.00  0.61           C  
ATOM   7737  C   LYS A 507      33.468  32.249 -33.712  1.00  0.61           C  
ATOM   7738  O   LYS A 507      33.197  32.825 -34.769  1.00  0.61           O  
ATOM   7739  CB  LYS A 507      32.320  32.767 -31.538  1.00  0.61           C  
ATOM   7740  CG  LYS A 507      32.184  34.261 -31.886  1.00  0.61           C  
ATOM   7741  CD  LYS A 507      30.842  34.642 -32.510  1.00  0.61           C  
ATOM   7742  CE  LYS A 507      30.809  36.160 -32.793  1.00  0.61           C  
ATOM   7743  NZ  LYS A 507      29.525  36.613 -33.383  1.00  0.61           N  
ATOM   7744  H   LYS A 507      32.779  30.270 -31.324  1.00  0.61           H  
ATOM   7745  HA  LYS A 507      31.417  31.867 -33.266  1.00  0.61           H  
ATOM   7746 1HB  LYS A 507      31.486  32.486 -30.892  1.00  0.61           H  
ATOM   7747 2HB  LYS A 507      33.230  32.651 -30.956  1.00  0.61           H  
ATOM   7748 1HG  LYS A 507      32.320  34.844 -30.977  1.00  0.61           H  
ATOM   7749 2HG  LYS A 507      32.979  34.528 -32.582  1.00  0.61           H  
ATOM   7750 1HD  LYS A 507      30.689  34.087 -33.441  1.00  0.61           H  
ATOM   7751 2HD  LYS A 507      30.025  34.395 -31.826  1.00  0.61           H  
ATOM   7752 1HE  LYS A 507      30.972  36.699 -31.862  1.00  0.61           H  
ATOM   7753 2HE  LYS A 507      31.613  36.398 -33.487  1.00  0.61           H  
ATOM   7754 1HZ  LYS A 507      29.550  37.603 -33.547  1.00  0.61           H  
ATOM   7755 2HZ  LYS A 507      29.349  36.134 -34.246  1.00  0.61           H  
ATOM   7756 3HZ  LYS A 507      28.767  36.416 -32.727  1.00  0.61           H  
ATOM   7757  N   MET A 508      34.721  31.921 -33.387  1.00  0.62           N  
ATOM   7758  CA  MET A 508      35.859  32.276 -34.235  1.00  0.62           C  
ATOM   7759  C   MET A 508      35.793  31.537 -35.575  1.00  0.62           C  
ATOM   7760  O   MET A 508      36.303  32.013 -36.591  1.00  0.62           O  
ATOM   7761  CB  MET A 508      37.165  31.994 -33.501  1.00  0.62           C  
ATOM   7762  CG  MET A 508      37.420  32.932 -32.306  1.00  0.62           C  
ATOM   7763  SD  MET A 508      37.475  34.657 -32.739  1.00  0.62           S  
ATOM   7764  CE  MET A 508      38.987  34.673 -33.680  1.00  0.62           C  
ATOM   7765  H   MET A 508      34.892  31.440 -32.503  1.00  0.62           H  
ATOM   7766  HA  MET A 508      35.808  33.343 -34.446  1.00  0.62           H  
ATOM   7767 1HB  MET A 508      37.151  30.973 -33.122  1.00  0.62           H  
ATOM   7768 2HB  MET A 508      38.005  32.077 -34.189  1.00  0.62           H  
ATOM   7769 1HG  MET A 508      36.639  32.794 -31.564  1.00  0.62           H  
ATOM   7770 2HG  MET A 508      38.358  32.690 -31.848  1.00  0.62           H  
ATOM   7771 1HE  MET A 508      39.190  35.684 -34.033  1.00  0.62           H  
ATOM   7772 2HE  MET A 508      39.807  34.337 -33.045  1.00  0.62           H  
ATOM   7773 3HE  MET A 508      38.891  34.003 -34.534  1.00  0.62           H  
ATOM   7774  N   ALA A 509      35.106  30.391 -35.579  1.00  0.63           N  
ATOM   7775  CA  ALA A 509      34.896  29.581 -36.769  1.00  0.63           C  
ATOM   7776  C   ALA A 509      33.755  30.121 -37.647  1.00  0.63           C  
ATOM   7777  O   ALA A 509      33.500  29.566 -38.719  1.00  0.63           O  
ATOM   7778  CB  ALA A 509      34.589  28.145 -36.388  1.00  0.63           C  
ATOM   7779  H   ALA A 509      34.759  30.036 -34.690  1.00  0.63           H  
ATOM   7780  HA  ALA A 509      35.815  29.603 -37.353  1.00  0.63           H  
ATOM   7781 1HB  ALA A 509      34.472  27.553 -37.289  1.00  0.63           H  
ATOM   7782 2HB  ALA A 509      35.410  27.743 -35.789  1.00  0.63           H  
ATOM   7783 3HB  ALA A 509      33.678  28.113 -35.812  1.00  0.63           H  
ATOM   7784  N   GLY A 510      33.061  31.186 -37.205  1.00  0.63           N  
ATOM   7785  CA  GLY A 510      31.974  31.769 -37.988  1.00  0.63           C  
ATOM   7786  C   GLY A 510      30.533  31.412 -37.583  1.00  0.63           C  
ATOM   7787  O   GLY A 510      29.611  31.690 -38.353  1.00  0.63           O  
ATOM   7788  H   GLY A 510      33.293  31.626 -36.316  1.00  0.63           H  
ATOM   7789 1HA  GLY A 510      32.081  32.853 -37.945  1.00  0.63           H  
ATOM   7790 2HA  GLY A 510      32.118  31.499 -39.032  1.00  0.63           H  
ATOM   7791  N   HIS A 511      30.315  30.827 -36.400  1.00  0.63           N  
ATOM   7792  CA  HIS A 511      28.953  30.465 -35.977  1.00  0.63           C  
ATOM   7793  C   HIS A 511      28.384  31.280 -34.823  1.00  0.63           C  
ATOM   7794  O   HIS A 511      29.111  31.698 -33.923  1.00  0.63           O  
ATOM   7795  CB  HIS A 511      28.929  29.016 -35.517  1.00  0.63           C  
ATOM   7796  CG  HIS A 511      29.160  28.041 -36.573  1.00  0.63           C  
ATOM   7797  ND1 HIS A 511      28.131  27.430 -37.255  1.00  0.63           N  
ATOM   7798  CD2 HIS A 511      30.298  27.556 -37.083  1.00  0.63           C  
ATOM   7799  CE1 HIS A 511      28.624  26.598 -38.140  1.00  0.63           C  
ATOM   7800  NE2 HIS A 511      29.950  26.642 -38.064  1.00  0.63           N  
ATOM   7801  H   HIS A 511      31.097  30.598 -35.783  1.00  0.63           H  
ATOM   7802  HA  HIS A 511      28.269  30.575 -36.818  1.00  0.63           H  
ATOM   7803 1HB  HIS A 511      29.691  28.870 -34.749  1.00  0.63           H  
ATOM   7804 2HB  HIS A 511      27.966  28.799 -35.055  1.00  0.63           H  
ATOM   7805  HD1 HIS A 511      27.152  27.591 -37.111  1.00  0.63           H  
ATOM   7806  HD2 HIS A 511      31.347  27.758 -36.853  1.00  0.63           H  
ATOM   7807  HE1 HIS A 511      27.960  26.016 -38.779  1.00  0.63           H  
ATOM   7808  N   VAL A 512      27.058  31.453 -34.797  1.00  0.64           N  
ATOM   7809  CA  VAL A 512      26.461  32.057 -33.611  1.00  0.64           C  
ATOM   7810  C   VAL A 512      26.260  30.960 -32.597  1.00  0.64           C  
ATOM   7811  O   VAL A 512      25.637  29.927 -32.892  1.00  0.64           O  
ATOM   7812  CB  VAL A 512      25.126  32.746 -33.889  1.00  0.64           C  
ATOM   7813  CG1 VAL A 512      24.538  33.279 -32.558  1.00  0.64           C  
ATOM   7814  CG2 VAL A 512      25.350  33.862 -34.865  1.00  0.64           C  
ATOM   7815  H   VAL A 512      26.449  31.139 -35.568  1.00  0.64           H  
ATOM   7816  HA  VAL A 512      27.148  32.797 -33.200  1.00  0.64           H  
ATOM   7817  HB  VAL A 512      24.421  32.027 -34.313  1.00  0.64           H  
ATOM   7818 1HG1 VAL A 512      23.591  33.778 -32.744  1.00  0.64           H  
ATOM   7819 2HG1 VAL A 512      24.375  32.457 -31.866  1.00  0.64           H  
ATOM   7820 3HG1 VAL A 512      25.239  33.985 -32.126  1.00  0.64           H  
ATOM   7821 1HG2 VAL A 512      24.400  34.356 -35.070  1.00  0.64           H  
ATOM   7822 2HG2 VAL A 512      26.051  34.579 -34.438  1.00  0.64           H  
ATOM   7823 3HG2 VAL A 512      25.757  33.449 -35.792  1.00  0.64           H  
ATOM   7824  N   VAL A 513      26.774  31.180 -31.404  1.00  0.64           N  
ATOM   7825  CA  VAL A 513      26.671  30.159 -30.400  1.00  0.64           C  
ATOM   7826  C   VAL A 513      25.841  30.561 -29.208  1.00  0.64           C  
ATOM   7827  O   VAL A 513      25.993  31.660 -28.651  1.00  0.64           O  
ATOM   7828  CB  VAL A 513      28.058  29.756 -29.915  1.00  0.64           C  
ATOM   7829  CG1 VAL A 513      27.939  28.688 -28.825  1.00  0.64           C  
ATOM   7830  CG2 VAL A 513      28.868  29.239 -31.068  1.00  0.64           C  
ATOM   7831  H   VAL A 513      27.264  32.042 -31.214  1.00  0.64           H  
ATOM   7832  HA  VAL A 513      26.215  29.291 -30.854  1.00  0.64           H  
ATOM   7833  HB  VAL A 513      28.559  30.621 -29.486  1.00  0.64           H  
ATOM   7834 1HG1 VAL A 513      28.896  28.405 -28.488  1.00  0.64           H  
ATOM   7835 2HG1 VAL A 513      27.381  29.076 -27.984  1.00  0.64           H  
ATOM   7836 3HG1 VAL A 513      27.429  27.813 -29.227  1.00  0.64           H  
ATOM   7837 1HG2 VAL A 513      29.827  28.985 -30.686  1.00  0.64           H  
ATOM   7838 2HG2 VAL A 513      28.388  28.368 -31.494  1.00  0.64           H  
ATOM   7839 3HG2 VAL A 513      28.976  30.008 -31.833  1.00  0.64           H  
ATOM   7840  N   GLY A 514      24.938  29.664 -28.857  1.00  0.65           N  
ATOM   7841  CA  GLY A 514      24.118  29.822 -27.683  1.00  0.65           C  
ATOM   7842  C   GLY A 514      24.781  29.015 -26.588  1.00  0.65           C  
ATOM   7843  O   GLY A 514      25.336  27.953 -26.878  1.00  0.65           O  
ATOM   7844  H   GLY A 514      24.887  28.802 -29.404  1.00  0.65           H  
ATOM   7845 1HA  GLY A 514      24.051  30.862 -27.397  1.00  0.65           H  
ATOM   7846 2HA  GLY A 514      23.122  29.458 -27.888  1.00  0.65           H  
ATOM   7847  N   GLN A 515      24.688  29.464 -25.348  1.00  0.68           N  
ATOM   7848  CA  GLN A 515      25.307  28.725 -24.267  1.00  0.68           C  
ATOM   7849  C   GLN A 515      24.454  28.704 -23.022  1.00  0.68           C  
ATOM   7850  O   GLN A 515      23.885  29.717 -22.609  1.00  0.68           O  
ATOM   7851  CB  GLN A 515      26.689  29.304 -23.919  1.00  0.68           C  
ATOM   7852  CG  GLN A 515      27.457  28.509 -22.877  1.00  0.68           C  
ATOM   7853  CD  GLN A 515      28.819  29.045 -22.644  1.00  0.68           C  
ATOM   7854  OE1 GLN A 515      29.467  29.607 -23.542  1.00  0.68           O  
ATOM   7855  NE2 GLN A 515      29.276  28.907 -21.416  1.00  0.68           N  
ATOM   7856  H   GLN A 515      24.235  30.352 -25.167  1.00  0.68           H  
ATOM   7857  HA  GLN A 515      25.431  27.709 -24.600  1.00  0.68           H  
ATOM   7858 1HB  GLN A 515      27.301  29.358 -24.821  1.00  0.68           H  
ATOM   7859 2HB  GLN A 515      26.564  30.316 -23.544  1.00  0.68           H  
ATOM   7860 1HG  GLN A 515      26.919  28.549 -21.930  1.00  0.68           H  
ATOM   7861 2HG  GLN A 515      27.553  27.479 -23.210  1.00  0.68           H  
ATOM   7862 1HE2 GLN A 515      30.169  29.267 -21.163  1.00  0.68           H  
ATOM   7863 2HE2 GLN A 515      28.714  28.450 -20.731  1.00  0.68           H  
ATOM   7864  N   THR A 516      24.389  27.532 -22.413  1.00  0.71           N  
ATOM   7865  CA  THR A 516      23.666  27.360 -21.161  1.00  0.71           C  
ATOM   7866  C   THR A 516      24.608  26.884 -20.076  1.00  0.71           C  
ATOM   7867  O   THR A 516      25.153  25.786 -20.176  1.00  0.71           O  
ATOM   7868  CB  THR A 516      22.550  26.342 -21.338  1.00  0.71           C  
ATOM   7869  OG1 THR A 516      21.651  26.788 -22.337  1.00  0.71           O  
ATOM   7870  CG2 THR A 516      21.832  26.129 -20.114  1.00  0.71           C  
ATOM   7871  H   THR A 516      24.889  26.748 -22.840  1.00  0.71           H  
ATOM   7872  HA  THR A 516      23.253  28.316 -20.854  1.00  0.71           H  
ATOM   7873  HB  THR A 516      22.986  25.403 -21.636  1.00  0.71           H  
ATOM   7874  HG1 THR A 516      21.167  27.552 -22.007  1.00  0.71           H  
ATOM   7875 1HG2 THR A 516      21.049  25.385 -20.270  1.00  0.71           H  
ATOM   7876 2HG2 THR A 516      22.520  25.773 -19.349  1.00  0.71           H  
ATOM   7877 3HG2 THR A 516      21.384  27.056 -19.792  1.00  0.71           H  
ATOM   7878  N   SER A 517      24.758  27.665 -19.010  1.00  0.75           N  
ATOM   7879  CA  SER A 517      25.715  27.303 -17.973  1.00  0.75           C  
ATOM   7880  C   SER A 517      25.274  27.606 -16.553  1.00  0.75           C  
ATOM   7881  O   SER A 517      24.189  28.144 -16.308  1.00  0.75           O  
ATOM   7882  CB  SER A 517      27.012  28.049 -18.207  1.00  0.75           C  
ATOM   7883  OG  SER A 517      26.849  29.431 -17.932  1.00  0.75           O  
ATOM   7884  H   SER A 517      24.301  28.576 -18.973  1.00  0.75           H  
ATOM   7885  HA  SER A 517      25.897  26.243 -18.039  1.00  0.75           H  
ATOM   7886 1HB  SER A 517      27.801  27.635 -17.579  1.00  0.75           H  
ATOM   7887 2HB  SER A 517      27.318  27.916 -19.241  1.00  0.75           H  
ATOM   7888  HG  SER A 517      26.185  29.758 -18.594  1.00  0.75           H  
ATOM   7889  N   THR A 518      26.172  27.283 -15.620  1.00  0.80           N  
ATOM   7890  CA  THR A 518      25.988  27.600 -14.215  1.00  0.80           C  
ATOM   7891  C   THR A 518      26.236  29.092 -13.900  1.00  0.80           C  
ATOM   7892  O   THR A 518      26.051  29.522 -12.752  1.00  0.80           O  
ATOM   7893  CB  THR A 518      26.879  26.717 -13.337  1.00  0.80           C  
ATOM   7894  OG1 THR A 518      28.238  26.838 -13.760  1.00  0.80           O  
ATOM   7895  CG2 THR A 518      26.442  25.300 -13.394  1.00  0.80           C  
ATOM   7896  H   THR A 518      27.022  26.772 -15.896  1.00  0.80           H  
ATOM   7897  HA  THR A 518      24.959  27.362 -13.958  1.00  0.80           H  
ATOM   7898  HB  THR A 518      26.808  27.060 -12.310  1.00  0.80           H  
ATOM   7899  HG1 THR A 518      28.353  26.359 -14.623  1.00  0.80           H  
ATOM   7900 1HG2 THR A 518      27.082  24.691 -12.762  1.00  0.80           H  
ATOM   7901 2HG2 THR A 518      25.412  25.216 -13.058  1.00  0.80           H  
ATOM   7902 3HG2 THR A 518      26.517  24.967 -14.402  1.00  0.80           H  
ATOM   7903  N   ASP A 519      26.732  29.869 -14.887  1.00  0.83           N  
ATOM   7904  CA  ASP A 519      26.925  31.302 -14.688  1.00  0.83           C  
ATOM   7905  C   ASP A 519      25.781  32.080 -15.313  1.00  0.83           C  
ATOM   7906  O   ASP A 519      25.336  33.094 -14.779  1.00  0.83           O  
ATOM   7907  CB  ASP A 519      28.203  31.844 -15.348  1.00  0.83           C  
ATOM   7908  CG  ASP A 519      29.529  31.340 -14.806  1.00  0.83           C  
ATOM   7909  OD1 ASP A 519      29.612  31.012 -13.656  1.00  0.83           O  
ATOM   7910  OD2 ASP A 519      30.486  31.387 -15.550  1.00  0.83           O  
ATOM   7911  H   ASP A 519      26.894  29.492 -15.818  1.00  0.83           H  
ATOM   7912  HA  ASP A 519      26.940  31.518 -13.624  1.00  0.83           H  
ATOM   7913 1HB  ASP A 519      28.164  31.608 -16.413  1.00  0.83           H  
ATOM   7914 2HB  ASP A 519      28.198  32.930 -15.265  1.00  0.83           H  
ATOM   7915  N   ALA A 520      25.376  31.650 -16.507  1.00  0.87           N  
ATOM   7916  CA  ALA A 520      24.361  32.378 -17.266  1.00  0.87           C  
ATOM   7917  C   ALA A 520      23.899  31.635 -18.506  1.00  0.87           C  
ATOM   7918  O   ALA A 520      24.573  30.712 -18.996  1.00  0.87           O  
ATOM   7919  CB  ALA A 520      24.891  33.733 -17.719  1.00  0.87           C  
ATOM   7920  H   ALA A 520      25.779  30.804 -16.889  1.00  0.87           H  
ATOM   7921  HA  ALA A 520      23.497  32.520 -16.614  1.00  0.87           H  
ATOM   7922 1HB  ALA A 520      24.110  34.247 -18.256  1.00  0.87           H  
ATOM   7923 2HB  ALA A 520      25.190  34.328 -16.880  1.00  0.87           H  
ATOM   7924 3HB  ALA A 520      25.742  33.586 -18.375  1.00  0.87           H  
ATOM   7925  N   VAL A 521      22.791  32.119 -19.069  1.00  0.90           N  
ATOM   7926  CA  VAL A 521      22.394  31.699 -20.404  1.00  0.90           C  
ATOM   7927  C   VAL A 521      22.540  32.870 -21.329  1.00  0.90           C  
ATOM   7928  O   VAL A 521      21.986  33.953 -21.065  1.00  0.90           O  
ATOM   7929  CB  VAL A 521      20.958  31.208 -20.519  1.00  0.90           C  
ATOM   7930  CG1 VAL A 521      20.683  30.845 -21.924  1.00  0.90           C  
ATOM   7931  CG2 VAL A 521      20.784  30.092 -19.681  1.00  0.90           C  
ATOM   7932  H   VAL A 521      22.260  32.831 -18.566  1.00  0.90           H  
ATOM   7933  HA  VAL A 521      23.058  30.906 -20.733  1.00  0.90           H  
ATOM   7934  HB  VAL A 521      20.265  31.999 -20.225  1.00  0.90           H  
ATOM   7935 1HG1 VAL A 521      19.695  30.473 -22.022  1.00  0.90           H  
ATOM   7936 2HG1 VAL A 521      20.802  31.708 -22.573  1.00  0.90           H  
ATOM   7937 3HG1 VAL A 521      21.383  30.072 -22.212  1.00  0.90           H  
ATOM   7938 1HG2 VAL A 521      19.763  29.735 -19.755  1.00  0.90           H  
ATOM   7939 2HG2 VAL A 521      21.461  29.321 -19.970  1.00  0.90           H  
ATOM   7940 3HG2 VAL A 521      21.002  30.419 -18.699  1.00  0.90           H  
ATOM   7941  N   TYR A 522      23.261  32.643 -22.420  1.00  0.94           N  
ATOM   7942  CA  TYR A 522      23.495  33.692 -23.383  1.00  0.94           C  
ATOM   7943  C   TYR A 522      23.599  33.256 -24.818  1.00  0.94           C  
ATOM   7944  O   TYR A 522      23.942  32.115 -25.127  1.00  0.94           O  
ATOM   7945  CB  TYR A 522      24.763  34.460 -23.024  1.00  0.94           C  
ATOM   7946  CG  TYR A 522      26.037  33.723 -22.941  1.00  0.94           C  
ATOM   7947  CD1 TYR A 522      26.834  33.562 -24.053  1.00  0.94           C  
ATOM   7948  CD2 TYR A 522      26.460  33.279 -21.697  1.00  0.94           C  
ATOM   7949  CE1 TYR A 522      28.062  32.947 -23.929  1.00  0.94           C  
ATOM   7950  CE2 TYR A 522      27.683  32.675 -21.566  1.00  0.94           C  
ATOM   7951  CZ  TYR A 522      28.486  32.513 -22.676  1.00  0.94           C  
ATOM   7952  OH  TYR A 522      29.714  31.932 -22.540  1.00  0.94           O  
ATOM   7953  H   TYR A 522      23.644  31.707 -22.564  1.00  0.94           H  
ATOM   7954  HA  TYR A 522      22.648  34.367 -23.323  1.00  0.94           H  
ATOM   7955 1HB  TYR A 522      24.900  35.259 -23.740  1.00  0.94           H  
ATOM   7956 2HB  TYR A 522      24.625  34.915 -22.072  1.00  0.94           H  
ATOM   7957  HD1 TYR A 522      26.493  33.923 -25.017  1.00  0.94           H  
ATOM   7958  HD2 TYR A 522      25.826  33.425 -20.822  1.00  0.94           H  
ATOM   7959  HE1 TYR A 522      28.702  32.817 -24.802  1.00  0.94           H  
ATOM   7960  HE2 TYR A 522      28.024  32.333 -20.588  1.00  0.94           H  
ATOM   7961  HH  TYR A 522      29.822  31.238 -23.215  1.00  0.94           H  
ATOM   7962  N   ILE A 523      23.293  34.196 -25.701  1.00  1.00           N  
ATOM   7963  CA  ILE A 523      23.433  33.957 -27.126  1.00  1.00           C  
ATOM   7964  C   ILE A 523      24.276  35.040 -27.762  1.00  1.00           C  
ATOM   7965  O   ILE A 523      23.967  36.223 -27.664  1.00  1.00           O  
ATOM   7966  CB  ILE A 523      22.059  33.825 -27.802  1.00  1.00           C  
ATOM   7967  CG1 ILE A 523      21.269  32.638 -27.155  1.00  1.00           C  
ATOM   7968  CG2 ILE A 523      22.267  33.596 -29.291  1.00  1.00           C  
ATOM   7969  CD1 ILE A 523      19.874  32.538 -27.602  1.00  1.00           C  
ATOM   7970  H   ILE A 523      22.986  35.105 -25.343  1.00  1.00           H  
ATOM   7971  HA  ILE A 523      23.964  33.027 -27.272  1.00  1.00           H  
ATOM   7972  HB  ILE A 523      21.475  34.732 -27.649  1.00  1.00           H  
ATOM   7973 1HG1 ILE A 523      21.771  31.710 -27.398  1.00  1.00           H  
ATOM   7974 2HG1 ILE A 523      21.244  32.753 -26.079  1.00  1.00           H  
ATOM   7975 1HG2 ILE A 523      21.305  33.489 -29.775  1.00  1.00           H  
ATOM   7976 2HG2 ILE A 523      22.797  34.439 -29.725  1.00  1.00           H  
ATOM   7977 3HG2 ILE A 523      22.853  32.699 -29.440  1.00  1.00           H  
ATOM   7978 1HD1 ILE A 523      19.390  31.691 -27.123  1.00  1.00           H  
ATOM   7979 2HD1 ILE A 523      19.333  33.452 -27.350  1.00  1.00           H  
ATOM   7980 3HD1 ILE A 523      19.856  32.405 -28.672  1.00  1.00           H  
ATOM   7981  N   ASP A 524      25.377  34.642 -28.382  1.00  1.07           N  
ATOM   7982  CA  ASP A 524      26.313  35.579 -29.008  1.00  1.07           C  
ATOM   7983  C   ASP A 524      26.820  36.586 -27.957  1.00  1.07           C  
ATOM   7984  O   ASP A 524      27.085  37.748 -28.261  1.00  1.07           O  
ATOM   7985  CB  ASP A 524      25.613  36.341 -30.153  1.00  1.07           C  
ATOM   7986  CG  ASP A 524      26.574  36.870 -31.251  1.00  1.07           C  
ATOM   7987  OD1 ASP A 524      27.562  36.208 -31.519  1.00  1.07           O  
ATOM   7988  OD2 ASP A 524      26.313  37.905 -31.816  1.00  1.07           O  
ATOM   7989  H   ASP A 524      25.578  33.640 -28.433  1.00  1.07           H  
ATOM   7990  HA  ASP A 524      27.163  35.021 -29.402  1.00  1.07           H  
ATOM   7991 1HB  ASP A 524      24.863  35.706 -30.612  1.00  1.07           H  
ATOM   7992 2HB  ASP A 524      25.086  37.201 -29.735  1.00  1.07           H  
ATOM   7993  N   GLY A 525      26.951  36.117 -26.713  1.00  1.16           N  
ATOM   7994  CA  GLY A 525      27.414  36.910 -25.575  1.00  1.16           C  
ATOM   7995  C   GLY A 525      26.286  37.676 -24.859  1.00  1.16           C  
ATOM   7996  O   GLY A 525      26.501  38.248 -23.789  1.00  1.16           O  
ATOM   7997  H   GLY A 525      26.714  35.149 -26.560  1.00  1.16           H  
ATOM   7998 1HA  GLY A 525      27.914  36.254 -24.863  1.00  1.16           H  
ATOM   7999 2HA  GLY A 525      28.163  37.621 -25.921  1.00  1.16           H  
ATOM   8000  N   ASN A 526      25.078  37.676 -25.427  1.00  1.25           N  
ATOM   8001  CA  ASN A 526      23.936  38.405 -24.870  1.00  1.25           C  
ATOM   8002  C   ASN A 526      23.284  37.647 -23.743  1.00  1.25           C  
ATOM   8003  O   ASN A 526      22.640  36.623 -23.977  1.00  1.25           O  
ATOM   8004  CB  ASN A 526      22.917  38.680 -25.965  1.00  1.25           C  
ATOM   8005  CG  ASN A 526      21.713  39.483 -25.552  1.00  1.25           C  
ATOM   8006  OD1 ASN A 526      21.269  39.473 -24.402  1.00  1.25           O  
ATOM   8007  ND2 ASN A 526      21.164  40.169 -26.513  1.00  1.25           N  
ATOM   8008  H   ASN A 526      24.927  37.181 -26.302  1.00  1.25           H  
ATOM   8009  HA  ASN A 526      24.286  39.353 -24.460  1.00  1.25           H  
ATOM   8010 1HB  ASN A 526      23.408  39.185 -26.796  1.00  1.25           H  
ATOM   8011 2HB  ASN A 526      22.553  37.732 -26.344  1.00  1.25           H  
ATOM   8012 1HD2 ASN A 526      20.339  40.732 -26.337  1.00  1.25           H  
ATOM   8013 2HD2 ASN A 526      21.553  40.144 -27.429  1.00  1.25           H  
ATOM   8014  N   VAL A 527      23.482  38.108 -22.515  1.00  1.32           N  
ATOM   8015  CA  VAL A 527      22.947  37.388 -21.370  1.00  1.32           C  
ATOM   8016  C   VAL A 527      21.463  37.585 -21.229  1.00  1.32           C  
ATOM   8017  O   VAL A 527      20.969  38.710 -21.163  1.00  1.32           O  
ATOM   8018  CB  VAL A 527      23.651  37.812 -20.072  1.00  1.32           C  
ATOM   8019  CG1 VAL A 527      22.980  37.135 -18.874  1.00  1.32           C  
ATOM   8020  CG2 VAL A 527      25.125  37.400 -20.154  1.00  1.32           C  
ATOM   8021  H   VAL A 527      24.016  38.957 -22.383  1.00  1.32           H  
ATOM   8022  HA  VAL A 527      23.113  36.330 -21.511  1.00  1.32           H  
ATOM   8023  HB  VAL A 527      23.575  38.894 -19.948  1.00  1.32           H  
ATOM   8024 1HG1 VAL A 527      23.485  37.429 -17.954  1.00  1.32           H  
ATOM   8025 2HG1 VAL A 527      21.935  37.436 -18.818  1.00  1.32           H  
ATOM   8026 3HG1 VAL A 527      23.034  36.062 -18.992  1.00  1.32           H  
ATOM   8027 1HG2 VAL A 527      25.640  37.699 -19.242  1.00  1.32           H  
ATOM   8028 2HG2 VAL A 527      25.194  36.320 -20.271  1.00  1.32           H  
ATOM   8029 3HG2 VAL A 527      25.595  37.890 -21.013  1.00  1.32           H  
ATOM   8030  N   THR A 528      20.757  36.470 -21.147  1.00  1.35           N  
ATOM   8031  CA  THR A 528      19.325  36.505 -21.024  1.00  1.35           C  
ATOM   8032  C   THR A 528      18.913  36.122 -19.618  1.00  1.35           C  
ATOM   8033  O   THR A 528      17.942  36.672 -19.086  1.00  1.35           O  
ATOM   8034  CB  THR A 528      18.699  35.525 -22.032  1.00  1.35           C  
ATOM   8035  OG1 THR A 528      19.173  34.198 -21.759  1.00  1.35           O  
ATOM   8036  CG2 THR A 528      19.106  35.912 -23.436  1.00  1.35           C  
ATOM   8037  H   THR A 528      21.239  35.581 -21.204  1.00  1.35           H  
ATOM   8038  HA  THR A 528      18.983  37.516 -21.226  1.00  1.35           H  
ATOM   8039  HB  THR A 528      17.613  35.547 -21.941  1.00  1.35           H  
ATOM   8040  HG1 THR A 528      20.153  34.209 -21.711  1.00  1.35           H  
ATOM   8041 1HG2 THR A 528      18.666  35.220 -24.155  1.00  1.35           H  
ATOM   8042 2HG2 THR A 528      18.761  36.908 -23.629  1.00  1.35           H  
ATOM   8043 3HG2 THR A 528      20.192  35.880 -23.523  1.00  1.35           H  
ATOM   8044  N   VAL A 529      19.648  35.178 -19.020  1.00  1.32           N  
ATOM   8045  CA  VAL A 529      19.341  34.753 -17.658  1.00  1.32           C  
ATOM   8046  C   VAL A 529      20.628  34.651 -16.840  1.00  1.32           C  
ATOM   8047  O   VAL A 529      21.627  34.111 -17.310  1.00  1.32           O  
ATOM   8048  CB  VAL A 529      18.539  33.450 -17.608  1.00  1.32           C  
ATOM   8049  CG1 VAL A 529      18.242  33.142 -16.151  1.00  1.32           C  
ATOM   8050  CG2 VAL A 529      17.240  33.588 -18.416  1.00  1.32           C  
ATOM   8051  H   VAL A 529      20.419  34.760 -19.537  1.00  1.32           H  
ATOM   8052  HA  VAL A 529      18.718  35.518 -17.194  1.00  1.32           H  
ATOM   8053  HB  VAL A 529      19.128  32.636 -18.015  1.00  1.32           H  
ATOM   8054 1HG1 VAL A 529      17.663  32.260 -16.076  1.00  1.32           H  
ATOM   8055 2HG1 VAL A 529      19.156  33.013 -15.603  1.00  1.32           H  
ATOM   8056 3HG1 VAL A 529      17.667  33.963 -15.727  1.00  1.32           H  
ATOM   8057 1HG2 VAL A 529      16.667  32.670 -18.358  1.00  1.32           H  
ATOM   8058 2HG2 VAL A 529      16.646  34.404 -18.006  1.00  1.32           H  
ATOM   8059 3HG2 VAL A 529      17.465  33.792 -19.460  1.00  1.32           H  
ATOM   8060  N   LYS A 530      20.599  35.197 -15.626  1.00  1.26           N  
ATOM   8061  CA  LYS A 530      21.751  35.264 -14.718  1.00  1.26           C  
ATOM   8062  C   LYS A 530      22.090  34.163 -13.691  1.00  1.26           C  
ATOM   8063  O   LYS A 530      23.047  34.341 -12.928  1.00  1.26           O  
ATOM   8064  CB  LYS A 530      21.616  36.510 -13.903  1.00  1.26           C  
ATOM   8065  CG  LYS A 530      20.431  36.564 -12.963  1.00  1.26           C  
ATOM   8066  CD  LYS A 530      20.452  37.867 -12.157  1.00  1.26           C  
ATOM   8067  CE  LYS A 530      19.280  37.949 -11.184  1.00  1.26           C  
ATOM   8068  NZ  LYS A 530      19.353  36.880 -10.136  1.00  1.26           N  
ATOM   8069  H   LYS A 530      19.730  35.612 -15.319  1.00  1.26           H  
ATOM   8070  HA  LYS A 530      22.631  35.362 -15.356  1.00  1.26           H  
ATOM   8071 1HB  LYS A 530      22.401  36.467 -13.220  1.00  1.26           H  
ATOM   8072 2HB  LYS A 530      21.699  37.417 -14.507  1.00  1.26           H  
ATOM   8073 1HG  LYS A 530      19.504  36.500 -13.528  1.00  1.26           H  
ATOM   8074 2HG  LYS A 530      20.479  35.722 -12.264  1.00  1.26           H  
ATOM   8075 1HD  LYS A 530      21.382  37.906 -11.579  1.00  1.26           H  
ATOM   8076 2HD  LYS A 530      20.434  38.726 -12.832  1.00  1.26           H  
ATOM   8077 1HE  LYS A 530      19.290  38.923 -10.696  1.00  1.26           H  
ATOM   8078 2HE  LYS A 530      18.348  37.840 -11.735  1.00  1.26           H  
ATOM   8079 1HZ  LYS A 530      18.581  36.950  -9.506  1.00  1.26           H  
ATOM   8080 2HZ  LYS A 530      19.350  35.970 -10.573  1.00  1.26           H  
ATOM   8081 3HZ  LYS A 530      20.232  36.964  -9.602  1.00  1.26           H  
ATOM   8082  N   GLY A 531      21.283  33.113 -13.561  1.00  1.17           N  
ATOM   8083  CA  GLY A 531      21.546  32.130 -12.494  1.00  1.17           C  
ATOM   8084  C   GLY A 531      22.064  30.787 -12.993  1.00  1.17           C  
ATOM   8085  O   GLY A 531      22.564  30.688 -14.110  1.00  1.17           O  
ATOM   8086  H   GLY A 531      20.510  32.985 -14.193  1.00  1.17           H  
ATOM   8087 1HA  GLY A 531      22.262  32.547 -11.787  1.00  1.17           H  
ATOM   8088 2HA  GLY A 531      20.628  31.971 -11.928  1.00  1.17           H  
ATOM   8089  N   ASP A 532      21.869  29.736 -12.177  1.00  1.10           N  
ATOM   8090  CA  ASP A 532      22.270  28.385 -12.570  1.00  1.10           C  
ATOM   8091  C   ASP A 532      21.215  27.830 -13.467  1.00  1.10           C  
ATOM   8092  O   ASP A 532      20.117  27.478 -13.037  1.00  1.10           O  
ATOM   8093  CB  ASP A 532      22.470  27.429 -11.392  1.00  1.10           C  
ATOM   8094  CG  ASP A 532      22.888  25.948 -11.847  1.00  1.10           C  
ATOM   8095  OD1 ASP A 532      22.685  25.550 -13.016  1.00  1.10           O  
ATOM   8096  OD2 ASP A 532      23.428  25.259 -11.015  1.00  1.10           O  
ATOM   8097  H   ASP A 532      21.451  29.888 -11.271  1.00  1.10           H  
ATOM   8098  HA  ASP A 532      23.198  28.450 -13.129  1.00  1.10           H  
ATOM   8099 1HB  ASP A 532      23.245  27.822 -10.735  1.00  1.10           H  
ATOM   8100 2HB  ASP A 532      21.548  27.369 -10.813  1.00  1.10           H  
ATOM   8101  N   MET A 533      21.538  27.825 -14.733  1.00  1.04           N  
ATOM   8102  CA  MET A 533      20.620  27.486 -15.774  1.00  1.04           C  
ATOM   8103  C   MET A 533      20.911  26.177 -16.455  1.00  1.04           C  
ATOM   8104  O   MET A 533      20.578  26.017 -17.613  1.00  1.04           O  
ATOM   8105  CB  MET A 533      20.604  28.644 -16.726  1.00  1.04           C  
ATOM   8106  CG  MET A 533      19.954  29.867 -16.108  1.00  1.04           C  
ATOM   8107  SD  MET A 533      18.231  29.582 -15.821  1.00  1.04           S  
ATOM   8108  CE  MET A 533      17.631  29.783 -17.509  1.00  1.04           C  
ATOM   8109  H   MET A 533      22.485  28.092 -15.014  1.00  1.04           H  
ATOM   8110  HA  MET A 533      19.630  27.401 -15.330  1.00  1.04           H  
ATOM   8111 1HB  MET A 533      21.635  28.898 -16.995  1.00  1.04           H  
ATOM   8112 2HB  MET A 533      20.074  28.369 -17.617  1.00  1.04           H  
ATOM   8113 1HG  MET A 533      20.414  30.079 -15.167  1.00  1.04           H  
ATOM   8114 2HG  MET A 533      20.066  30.737 -16.730  1.00  1.04           H  
ATOM   8115 1HE  MET A 533      16.556  29.607 -17.547  1.00  1.04           H  
ATOM   8116 2HE  MET A 533      17.838  30.759 -17.847  1.00  1.04           H  
ATOM   8117 3HE  MET A 533      18.131  29.118 -18.155  1.00  1.04           H  
ATOM   8118  N   THR A 534      21.470  25.214 -15.746  1.00  1.00           N  
ATOM   8119  CA  THR A 534      21.798  23.947 -16.402  1.00  1.00           C  
ATOM   8120  C   THR A 534      20.660  22.922 -16.599  1.00  1.00           C  
ATOM   8121  O   THR A 534      20.925  21.782 -16.977  1.00  1.00           O  
ATOM   8122  CB  THR A 534      22.965  23.269 -15.690  1.00  1.00           C  
ATOM   8123  OG1 THR A 534      22.664  23.067 -14.290  1.00  1.00           O  
ATOM   8124  CG2 THR A 534      24.184  24.107 -15.839  1.00  1.00           C  
ATOM   8125  H   THR A 534      21.743  25.380 -14.761  1.00  1.00           H  
ATOM   8126  HA  THR A 534      22.163  24.194 -17.400  1.00  1.00           H  
ATOM   8127  HB  THR A 534      23.148  22.301 -16.155  1.00  1.00           H  
ATOM   8128  HG1 THR A 534      22.682  23.942 -13.809  1.00  1.00           H  
ATOM   8129 1HG2 THR A 534      25.014  23.604 -15.361  1.00  1.00           H  
ATOM   8130 2HG2 THR A 534      24.395  24.242 -16.894  1.00  1.00           H  
ATOM   8131 3HG2 THR A 534      24.013  25.077 -15.372  1.00  1.00           H  
ATOM   8132  N   GLY A 535      19.405  23.287 -16.325  1.00  0.97           N  
ATOM   8133  CA  GLY A 535      18.310  22.335 -16.535  1.00  0.97           C  
ATOM   8134  C   GLY A 535      17.887  22.263 -18.020  1.00  0.97           C  
ATOM   8135  O   GLY A 535      18.289  23.106 -18.828  1.00  0.97           O  
ATOM   8136  H   GLY A 535      19.228  24.224 -15.994  1.00  0.97           H  
ATOM   8137 1HA  GLY A 535      18.629  21.351 -16.190  1.00  0.97           H  
ATOM   8138 2HA  GLY A 535      17.467  22.640 -15.918  1.00  0.97           H  
ATOM   8139  N   PRO A 536      16.978  21.336 -18.377  1.00  0.95           N  
ATOM   8140  CA  PRO A 536      16.512  21.080 -19.737  1.00  0.95           C  
ATOM   8141  C   PRO A 536      15.663  22.204 -20.307  1.00  0.95           C  
ATOM   8142  O   PRO A 536      15.547  22.361 -21.519  1.00  0.95           O  
ATOM   8143  CB  PRO A 536      15.667  19.823 -19.559  1.00  0.95           C  
ATOM   8144  CG  PRO A 536      15.182  19.885 -18.108  1.00  0.95           C  
ATOM   8145  CD  PRO A 536      16.285  20.564 -17.329  1.00  0.95           C  
ATOM   8146  HA  PRO A 536      17.381  20.880 -20.382  1.00  0.95           H  
ATOM   8147 1HB  PRO A 536      14.839  19.826 -20.282  1.00  0.95           H  
ATOM   8148 2HB  PRO A 536      16.272  18.931 -19.772  1.00  0.95           H  
ATOM   8149 1HG  PRO A 536      14.229  20.430 -18.056  1.00  0.95           H  
ATOM   8150 2HG  PRO A 536      14.978  18.873 -17.743  1.00  0.95           H  
ATOM   8151 1HD  PRO A 536      15.820  21.234 -16.598  1.00  0.95           H  
ATOM   8152 2HD  PRO A 536      16.939  19.840 -16.847  1.00  0.95           H  
ATOM   8153  N   VAL A 537      15.089  23.018 -19.432  1.00  0.94           N  
ATOM   8154  CA  VAL A 537      14.231  24.097 -19.883  1.00  0.94           C  
ATOM   8155  C   VAL A 537      15.084  25.175 -20.494  1.00  0.94           C  
ATOM   8156  O   VAL A 537      14.773  25.730 -21.550  1.00  0.94           O  
ATOM   8157  CB  VAL A 537      13.432  24.673 -18.706  1.00  0.94           C  
ATOM   8158  CG1 VAL A 537      12.647  25.891 -19.163  1.00  0.94           C  
ATOM   8159  CG2 VAL A 537      12.517  23.597 -18.155  1.00  0.94           C  
ATOM   8160  H   VAL A 537      15.216  22.870 -18.444  1.00  0.94           H  
ATOM   8161  HA  VAL A 537      13.541  23.714 -20.636  1.00  0.94           H  
ATOM   8162  HB  VAL A 537      14.121  25.001 -17.929  1.00  0.94           H  
ATOM   8163 1HG1 VAL A 537      12.093  26.303 -18.320  1.00  0.94           H  
ATOM   8164 2HG1 VAL A 537      13.337  26.644 -19.547  1.00  0.94           H  
ATOM   8165 3HG1 VAL A 537      11.950  25.601 -19.948  1.00  0.94           H  
ATOM   8166 1HG2 VAL A 537      11.953  23.995 -17.311  1.00  0.94           H  
ATOM   8167 2HG2 VAL A 537      11.827  23.273 -18.933  1.00  0.94           H  
ATOM   8168 3HG2 VAL A 537      13.115  22.749 -17.824  1.00  0.94           H  
ATOM   8169  N   SER A 538      16.169  25.461 -19.801  1.00  0.93           N  
ATOM   8170  CA  SER A 538      17.117  26.475 -20.183  1.00  0.93           C  
ATOM   8171  C   SER A 538      17.764  26.083 -21.492  1.00  0.93           C  
ATOM   8172  O   SER A 538      17.942  26.903 -22.396  1.00  0.93           O  
ATOM   8173  CB  SER A 538      18.150  26.525 -19.125  1.00  0.93           C  
ATOM   8174  OG  SER A 538      17.572  26.873 -17.906  1.00  0.93           O  
ATOM   8175  H   SER A 538      16.350  24.933 -18.961  1.00  0.93           H  
ATOM   8176  HA  SER A 538      16.608  27.434 -20.288  1.00  0.93           H  
ATOM   8177 1HB  SER A 538      18.628  25.559 -19.043  1.00  0.93           H  
ATOM   8178 2HB  SER A 538      18.912  27.244 -19.398  1.00  0.93           H  
ATOM   8179  HG  SER A 538      18.310  27.053 -17.316  1.00  0.93           H  
ATOM   8180  N   ALA A 539      18.097  24.796 -21.604  1.00  0.91           N  
ATOM   8181  CA  ALA A 539      18.686  24.304 -22.830  1.00  0.91           C  
ATOM   8182  C   ALA A 539      17.729  24.496 -23.993  1.00  0.91           C  
ATOM   8183  O   ALA A 539      18.126  24.971 -25.057  1.00  0.91           O  
ATOM   8184  CB  ALA A 539      19.020  22.852 -22.676  1.00  0.91           C  
ATOM   8185  H   ALA A 539      17.961  24.168 -20.807  1.00  0.91           H  
ATOM   8186  HA  ALA A 539      19.593  24.875 -23.034  1.00  0.91           H  
ATOM   8187 1HB  ALA A 539      19.462  22.494 -23.593  1.00  0.91           H  
ATOM   8188 2HB  ALA A 539      19.721  22.739 -21.848  1.00  0.91           H  
ATOM   8189 3HB  ALA A 539      18.110  22.293 -22.470  1.00  0.91           H  
ATOM   8190  N   LYS A 540      16.443  24.197 -23.775  1.00  0.88           N  
ATOM   8191  CA  LYS A 540      15.450  24.386 -24.823  1.00  0.88           C  
ATOM   8192  C   LYS A 540      15.306  25.855 -25.179  1.00  0.88           C  
ATOM   8193  O   LYS A 540      15.185  26.202 -26.353  1.00  0.88           O  
ATOM   8194  CB  LYS A 540      14.111  23.785 -24.409  1.00  0.88           C  
ATOM   8195  CG  LYS A 540      14.096  22.262 -24.420  1.00  0.88           C  
ATOM   8196  CD  LYS A 540      12.767  21.702 -23.928  1.00  0.88           C  
ATOM   8197  CE  LYS A 540      12.761  20.180 -23.992  1.00  0.88           C  
ATOM   8198  NZ  LYS A 540      11.497  19.600 -23.452  1.00  0.88           N  
ATOM   8199  H   LYS A 540      16.148  23.791 -22.885  1.00  0.88           H  
ATOM   8200  HA  LYS A 540      15.788  23.858 -25.710  1.00  0.88           H  
ATOM   8201 1HB  LYS A 540      13.868  24.111 -23.396  1.00  0.88           H  
ATOM   8202 2HB  LYS A 540      13.327  24.142 -25.068  1.00  0.88           H  
ATOM   8203 1HG  LYS A 540      14.269  21.915 -25.437  1.00  0.88           H  
ATOM   8204 2HG  LYS A 540      14.897  21.882 -23.800  1.00  0.88           H  
ATOM   8205 1HD  LYS A 540      12.618  22.012 -22.890  1.00  0.88           H  
ATOM   8206 2HD  LYS A 540      11.951  22.096 -24.529  1.00  0.88           H  
ATOM   8207 1HE  LYS A 540      12.874  19.873 -25.029  1.00  0.88           H  
ATOM   8208 2HE  LYS A 540      13.605  19.792 -23.415  1.00  0.88           H  
ATOM   8209 1HZ  LYS A 540      11.546  18.595 -23.527  1.00  0.88           H  
ATOM   8210 2HZ  LYS A 540      11.395  19.866 -22.483  1.00  0.88           H  
ATOM   8211 3HZ  LYS A 540      10.702  19.936 -23.976  1.00  0.88           H  
ATOM   8212  N   MET A 541      15.379  26.734 -24.182  1.00  0.86           N  
ATOM   8213  CA  MET A 541      15.272  28.167 -24.424  1.00  0.86           C  
ATOM   8214  C   MET A 541      16.335  28.595 -25.440  1.00  0.86           C  
ATOM   8215  O   MET A 541      16.051  29.350 -26.372  1.00  0.86           O  
ATOM   8216  CB  MET A 541      15.403  28.919 -23.095  1.00  0.86           C  
ATOM   8217  CG  MET A 541      15.278  30.425 -23.141  1.00  0.86           C  
ATOM   8218  SD  MET A 541      15.428  31.146 -21.474  1.00  0.86           S  
ATOM   8219  CE  MET A 541      17.148  30.887 -21.191  1.00  0.86           C  
ATOM   8220  H   MET A 541      15.462  26.395 -23.224  1.00  0.86           H  
ATOM   8221  HA  MET A 541      14.294  28.376 -24.853  1.00  0.86           H  
ATOM   8222 1HB  MET A 541      14.671  28.531 -22.388  1.00  0.86           H  
ATOM   8223 2HB  MET A 541      16.377  28.721 -22.678  1.00  0.86           H  
ATOM   8224 1HG  MET A 541      16.069  30.835 -23.770  1.00  0.86           H  
ATOM   8225 2HG  MET A 541      14.314  30.710 -23.561  1.00  0.86           H  
ATOM   8226 1HE  MET A 541      17.426  31.261 -20.216  1.00  0.86           H  
ATOM   8227 2HE  MET A 541      17.375  29.819 -21.252  1.00  0.86           H  
ATOM   8228 3HE  MET A 541      17.700  31.430 -21.953  1.00  0.86           H  
ATOM   8229  N   VAL A 542      17.556  28.079 -25.285  1.00  0.85           N  
ATOM   8230  CA  VAL A 542      18.628  28.391 -26.227  1.00  0.85           C  
ATOM   8231  C   VAL A 542      18.462  27.712 -27.592  1.00  0.85           C  
ATOM   8232  O   VAL A 542      18.539  28.362 -28.632  1.00  0.85           O  
ATOM   8233  CB  VAL A 542      19.983  27.967 -25.643  1.00  0.85           C  
ATOM   8234  CG1 VAL A 542      21.063  28.127 -26.663  1.00  0.85           C  
ATOM   8235  CG2 VAL A 542      20.290  28.811 -24.474  1.00  0.85           C  
ATOM   8236  H   VAL A 542      17.736  27.474 -24.479  1.00  0.85           H  
ATOM   8237  HA  VAL A 542      18.635  29.469 -26.377  1.00  0.85           H  
ATOM   8238  HB  VAL A 542      19.943  26.913 -25.346  1.00  0.85           H  
ATOM   8239 1HG1 VAL A 542      22.016  27.824 -26.225  1.00  0.85           H  
ATOM   8240 2HG1 VAL A 542      20.852  27.508 -27.534  1.00  0.85           H  
ATOM   8241 3HG1 VAL A 542      21.099  29.170 -26.950  1.00  0.85           H  
ATOM   8242 1HG2 VAL A 542      21.253  28.515 -24.068  1.00  0.85           H  
ATOM   8243 2HG2 VAL A 542      20.331  29.855 -24.780  1.00  0.85           H  
ATOM   8244 3HG2 VAL A 542      19.509  28.675 -23.723  1.00  0.85           H  
ATOM   8245  N   LEU A 543      18.178  26.414 -27.586  1.00  0.84           N  
ATOM   8246  CA  LEU A 543      18.063  25.607 -28.804  1.00  0.84           C  
ATOM   8247  C   LEU A 543      16.919  26.063 -29.717  1.00  0.84           C  
ATOM   8248  O   LEU A 543      16.999  25.968 -30.948  1.00  0.84           O  
ATOM   8249  CB  LEU A 543      17.861  24.153 -28.378  1.00  0.84           C  
ATOM   8250  CG  LEU A 543      19.083  23.525 -27.686  1.00  0.84           C  
ATOM   8251  CD1 LEU A 543      18.716  22.168 -27.071  1.00  0.84           C  
ATOM   8252  CD2 LEU A 543      20.156  23.380 -28.684  1.00  0.84           C  
ATOM   8253  H   LEU A 543      18.076  25.945 -26.686  1.00  0.84           H  
ATOM   8254  HA  LEU A 543      18.998  25.693 -29.356  1.00  0.84           H  
ATOM   8255 1HB  LEU A 543      17.024  24.108 -27.691  1.00  0.84           H  
ATOM   8256 2HB  LEU A 543      17.623  23.556 -29.256  1.00  0.84           H  
ATOM   8257  HG  LEU A 543      19.430  24.178 -26.896  1.00  0.84           H  
ATOM   8258 1HD1 LEU A 543      19.588  21.737 -26.586  1.00  0.84           H  
ATOM   8259 2HD1 LEU A 543      17.926  22.308 -26.332  1.00  0.84           H  
ATOM   8260 3HD1 LEU A 543      18.368  21.496 -27.851  1.00  0.84           H  
ATOM   8261 1HD2 LEU A 543      21.006  22.961 -28.187  1.00  0.84           H  
ATOM   8262 2HD2 LEU A 543      19.834  22.722 -29.491  1.00  0.84           H  
ATOM   8263 3HD2 LEU A 543      20.402  24.353 -29.091  1.00  0.84           H  
ATOM   8264  N   ARG A 544      15.846  26.564 -29.109  1.00  0.83           N  
ATOM   8265  CA  ARG A 544      14.680  27.042 -29.833  1.00  0.83           C  
ATOM   8266  C   ARG A 544      14.859  28.476 -30.345  1.00  0.83           C  
ATOM   8267  O   ARG A 544      14.036  28.966 -31.121  1.00  0.83           O  
ATOM   8268  CB  ARG A 544      13.454  26.980 -28.928  1.00  0.83           C  
ATOM   8269  CG  ARG A 544      13.035  25.569 -28.547  1.00  0.83           C  
ATOM   8270  CD  ARG A 544      11.933  25.531 -27.538  1.00  0.83           C  
ATOM   8271  NE  ARG A 544      10.634  25.933 -28.073  1.00  0.83           N  
ATOM   8272  CZ  ARG A 544       9.509  26.022 -27.336  1.00  0.83           C  
ATOM   8273  NH1 ARG A 544       9.536  25.740 -26.051  1.00  0.83           N  
ATOM   8274  NH2 ARG A 544       8.379  26.385 -27.901  1.00  0.83           N  
ATOM   8275  H   ARG A 544      15.815  26.588 -28.091  1.00  0.83           H  
ATOM   8276  HA  ARG A 544      14.514  26.387 -30.688  1.00  0.83           H  
ATOM   8277 1HB  ARG A 544      13.660  27.530 -28.007  1.00  0.83           H  
ATOM   8278 2HB  ARG A 544      12.609  27.461 -29.418  1.00  0.83           H  
ATOM   8279 1HG  ARG A 544      12.681  25.069 -29.443  1.00  0.83           H  
ATOM   8280 2HG  ARG A 544      13.889  25.020 -28.148  1.00  0.83           H  
ATOM   8281 1HD  ARG A 544      11.845  24.540 -27.132  1.00  0.83           H  
ATOM   8282 2HD  ARG A 544      12.190  26.215 -26.730  1.00  0.83           H  
ATOM   8283  HE  ARG A 544      10.568  26.154 -29.063  1.00  0.83           H  
ATOM   8284 1HH1 ARG A 544      10.401  25.459 -25.614  1.00  0.83           H  
ATOM   8285 2HH1 ARG A 544       8.687  25.804 -25.504  1.00  0.83           H  
ATOM   8286 1HH2 ARG A 544       8.366  26.597 -28.910  1.00  0.83           H  
ATOM   8287 2HH2 ARG A 544       7.542  26.450 -27.339  1.00  0.83           H  
ATOM   8288  N   ASP A 545      15.925  29.165 -29.923  1.00  0.81           N  
ATOM   8289  CA  ASP A 545      16.154  30.529 -30.366  1.00  0.81           C  
ATOM   8290  C   ASP A 545      16.767  30.468 -31.763  1.00  0.81           C  
ATOM   8291  O   ASP A 545      17.886  29.978 -31.912  1.00  0.81           O  
ATOM   8292  CB  ASP A 545      17.054  31.307 -29.400  1.00  0.81           C  
ATOM   8293  CG  ASP A 545      17.236  32.815 -29.792  1.00  0.81           C  
ATOM   8294  OD1 ASP A 545      17.430  33.121 -30.970  1.00  0.81           O  
ATOM   8295  OD2 ASP A 545      17.161  33.647 -28.915  1.00  0.81           O  
ATOM   8296  H   ASP A 545      16.619  28.737 -29.311  1.00  0.81           H  
ATOM   8297  HA  ASP A 545      15.193  31.027 -30.374  1.00  0.81           H  
ATOM   8298 1HB  ASP A 545      16.639  31.245 -28.388  1.00  0.81           H  
ATOM   8299 2HB  ASP A 545      18.031  30.825 -29.367  1.00  0.81           H  
ATOM   8300  N   PRO A 546      16.111  31.001 -32.805  1.00  0.78           N  
ATOM   8301  CA  PRO A 546      16.519  30.882 -34.184  1.00  0.78           C  
ATOM   8302  C   PRO A 546      17.863  31.515 -34.485  1.00  0.78           C  
ATOM   8303  O   PRO A 546      18.448  31.241 -35.531  1.00  0.78           O  
ATOM   8304  CB  PRO A 546      15.380  31.563 -34.947  1.00  0.78           C  
ATOM   8305  CG  PRO A 546      14.773  32.529 -33.950  1.00  0.78           C  
ATOM   8306  CD  PRO A 546      14.908  31.841 -32.607  1.00  0.78           C  
ATOM   8307  HA  PRO A 546      16.560  29.827 -34.404  1.00  0.78           H  
ATOM   8308 1HB  PRO A 546      15.780  32.061 -35.840  1.00  0.78           H  
ATOM   8309 2HB  PRO A 546      14.667  30.798 -35.300  1.00  0.78           H  
ATOM   8310 1HG  PRO A 546      15.312  33.489 -33.984  1.00  0.78           H  
ATOM   8311 2HG  PRO A 546      13.729  32.738 -34.214  1.00  0.78           H  
ATOM   8312 1HD  PRO A 546      15.084  32.620 -31.848  1.00  0.78           H  
ATOM   8313 2HD  PRO A 546      14.027  31.219 -32.392  1.00  0.78           H  
ATOM   8314  N   SER A 547      18.367  32.380 -33.602  1.00  0.76           N  
ATOM   8315  CA  SER A 547      19.656  32.987 -33.873  1.00  0.76           C  
ATOM   8316  C   SER A 547      20.832  32.053 -33.575  1.00  0.76           C  
ATOM   8317  O   SER A 547      21.951  32.359 -33.971  1.00  0.76           O  
ATOM   8318  CB  SER A 547      19.819  34.270 -33.092  1.00  0.76           C  
ATOM   8319  OG  SER A 547      19.894  34.032 -31.725  1.00  0.76           O  
ATOM   8320  H   SER A 547      17.890  32.603 -32.719  1.00  0.76           H  
ATOM   8321  HA  SER A 547      19.689  33.239 -34.931  1.00  0.76           H  
ATOM   8322 1HB  SER A 547      20.725  34.776 -33.422  1.00  0.76           H  
ATOM   8323 2HB  SER A 547      18.978  34.930 -33.299  1.00  0.76           H  
ATOM   8324  HG  SER A 547      18.984  33.771 -31.443  1.00  0.76           H  
ATOM   8325  N   VAL A 548      20.584  30.927 -32.894  1.00  0.73           N  
ATOM   8326  CA  VAL A 548      21.654  29.995 -32.527  1.00  0.73           C  
ATOM   8327  C   VAL A 548      21.956  28.983 -33.628  1.00  0.73           C  
ATOM   8328  O   VAL A 548      21.053  28.290 -34.107  1.00  0.73           O  
ATOM   8329  CB  VAL A 548      21.254  29.226 -31.244  1.00  0.73           C  
ATOM   8330  CG1 VAL A 548      22.290  28.209 -30.881  1.00  0.73           C  
ATOM   8331  CG2 VAL A 548      21.081  30.200 -30.142  1.00  0.73           C  
ATOM   8332  H   VAL A 548      19.627  30.711 -32.605  1.00  0.73           H  
ATOM   8333  HA  VAL A 548      22.559  30.569 -32.328  1.00  0.73           H  
ATOM   8334  HB  VAL A 548      20.308  28.703 -31.419  1.00  0.73           H  
ATOM   8335 1HG1 VAL A 548      21.987  27.681 -29.979  1.00  0.73           H  
ATOM   8336 2HG1 VAL A 548      22.399  27.506 -31.689  1.00  0.73           H  
ATOM   8337 3HG1 VAL A 548      23.227  28.710 -30.715  1.00  0.73           H  
ATOM   8338 1HG2 VAL A 548      20.774  29.682 -29.243  1.00  0.73           H  
ATOM   8339 2HG2 VAL A 548      22.016  30.702 -29.975  1.00  0.73           H  
ATOM   8340 3HG2 VAL A 548      20.313  30.920 -30.428  1.00  0.73           H  
ATOM   8341  N   ASP A 549      23.233  28.876 -34.018  1.00  0.70           N  
ATOM   8342  CA  ASP A 549      23.619  27.891 -35.015  1.00  0.70           C  
ATOM   8343  C   ASP A 549      24.125  26.647 -34.315  1.00  0.70           C  
ATOM   8344  O   ASP A 549      23.832  25.551 -34.761  1.00  0.70           O  
ATOM   8345  CB  ASP A 549      24.718  28.407 -35.936  1.00  0.70           C  
ATOM   8346  CG  ASP A 549      24.297  29.606 -36.803  1.00  0.70           C  
ATOM   8347  OD1 ASP A 549      23.301  29.503 -37.521  1.00  0.70           O  
ATOM   8348  OD2 ASP A 549      24.985  30.619 -36.763  1.00  0.70           O  
ATOM   8349  H   ASP A 549      23.952  29.464 -33.608  1.00  0.70           H  
ATOM   8350  HA  ASP A 549      22.746  27.623 -35.612  1.00  0.70           H  
ATOM   8351 1HB  ASP A 549      25.573  28.702 -35.328  1.00  0.70           H  
ATOM   8352 2HB  ASP A 549      25.044  27.599 -36.587  1.00  0.70           H  
ATOM   8353  N   ILE A 550      24.882  26.838 -33.224  1.00  0.67           N  
ATOM   8354  CA  ILE A 550      25.434  25.746 -32.395  1.00  0.67           C  
ATOM   8355  C   ILE A 550      25.161  26.043 -30.931  1.00  0.67           C  
ATOM   8356  O   ILE A 550      25.245  27.202 -30.527  1.00  0.67           O  
ATOM   8357  CB  ILE A 550      26.957  25.517 -32.575  1.00  0.67           C  
ATOM   8358  CG1 ILE A 550      27.282  25.212 -34.038  1.00  0.67           C  
ATOM   8359  CG2 ILE A 550      27.401  24.301 -31.700  1.00  0.67           C  
ATOM   8360  CD1 ILE A 550      28.734  25.170 -34.320  1.00  0.67           C  
ATOM   8361  H   ILE A 550      25.088  27.801 -32.962  1.00  0.67           H  
ATOM   8362  HA  ILE A 550      24.925  24.817 -32.642  1.00  0.67           H  
ATOM   8363  HB  ILE A 550      27.512  26.402 -32.292  1.00  0.67           H  
ATOM   8364 1HG1 ILE A 550      26.866  24.259 -34.301  1.00  0.67           H  
ATOM   8365 2HG1 ILE A 550      26.846  25.975 -34.672  1.00  0.67           H  
ATOM   8366 1HG2 ILE A 550      28.438  24.092 -31.840  1.00  0.67           H  
ATOM   8367 2HG2 ILE A 550      27.224  24.494 -30.648  1.00  0.67           H  
ATOM   8368 3HG2 ILE A 550      26.839  23.435 -31.999  1.00  0.67           H  
ATOM   8369 1HD1 ILE A 550      28.895  24.948 -35.373  1.00  0.67           H  
ATOM   8370 2HD1 ILE A 550      29.179  26.135 -34.079  1.00  0.67           H  
ATOM   8371 3HD1 ILE A 550      29.189  24.391 -33.711  1.00  0.67           H  
ATOM   8372  N   ALA A 551      24.747  25.048 -30.157  1.00  0.66           N  
ATOM   8373  CA  ALA A 551      24.579  25.302 -28.733  1.00  0.66           C  
ATOM   8374  C   ALA A 551      25.616  24.532 -27.930  1.00  0.66           C  
ATOM   8375  O   ALA A 551      25.930  23.379 -28.247  1.00  0.66           O  
ATOM   8376  CB  ALA A 551      23.196  24.920 -28.269  1.00  0.66           C  
ATOM   8377  H   ALA A 551      24.637  24.107 -30.542  1.00  0.66           H  
ATOM   8378  HA  ALA A 551      24.728  26.359 -28.553  1.00  0.66           H  
ATOM   8379 1HB  ALA A 551      23.099  25.139 -27.211  1.00  0.66           H  
ATOM   8380 2HB  ALA A 551      22.461  25.490 -28.829  1.00  0.66           H  
ATOM   8381 3HB  ALA A 551      23.062  23.860 -28.444  1.00  0.66           H  
ATOM   8382  N   VAL A 552      26.113  25.169 -26.881  1.00  0.66           N  
ATOM   8383  CA  VAL A 552      27.042  24.539 -25.959  1.00  0.66           C  
ATOM   8384  C   VAL A 552      26.411  24.549 -24.585  1.00  0.66           C  
ATOM   8385  O   VAL A 552      26.120  25.611 -24.033  1.00  0.66           O  
ATOM   8386  CB  VAL A 552      28.373  25.292 -25.947  1.00  0.66           C  
ATOM   8387  CG1 VAL A 552      29.288  24.656 -25.020  1.00  0.66           C  
ATOM   8388  CG2 VAL A 552      28.968  25.326 -27.369  1.00  0.66           C  
ATOM   8389  H   VAL A 552      25.828  26.137 -26.724  1.00  0.66           H  
ATOM   8390  HA  VAL A 552      27.208  23.507 -26.257  1.00  0.66           H  
ATOM   8391  HB  VAL A 552      28.208  26.317 -25.598  1.00  0.66           H  
ATOM   8392 1HG1 VAL A 552      30.214  25.206 -25.026  1.00  0.66           H  
ATOM   8393 2HG1 VAL A 552      28.861  24.655 -24.019  1.00  0.66           H  
ATOM   8394 3HG1 VAL A 552      29.459  23.643 -25.341  1.00  0.66           H  
ATOM   8395 1HG2 VAL A 552      29.912  25.869 -27.354  1.00  0.66           H  
ATOM   8396 2HG2 VAL A 552      29.137  24.317 -27.723  1.00  0.66           H  
ATOM   8397 3HG2 VAL A 552      28.279  25.825 -28.041  1.00  0.66           H  
ATOM   8398  N   LEU A 553      26.155  23.378 -24.056  1.00  0.68           N  
ATOM   8399  CA  LEU A 553      25.428  23.296 -22.817  1.00  0.68           C  
ATOM   8400  C   LEU A 553      26.275  22.657 -21.721  1.00  0.68           C  
ATOM   8401  O   LEU A 553      26.958  21.659 -21.971  1.00  0.68           O  
ATOM   8402  CB  LEU A 553      24.193  22.439 -23.106  1.00  0.68           C  
ATOM   8403  CG  LEU A 553      23.337  22.902 -24.411  1.00  0.68           C  
ATOM   8404  CD1 LEU A 553      22.251  21.908 -24.686  1.00  0.68           C  
ATOM   8405  CD2 LEU A 553      22.721  24.274 -24.218  1.00  0.68           C  
ATOM   8406  H   LEU A 553      26.440  22.530 -24.538  1.00  0.68           H  
ATOM   8407  HA  LEU A 553      25.134  24.294 -22.497  1.00  0.68           H  
ATOM   8408 1HB  LEU A 553      24.510  21.406 -23.257  1.00  0.68           H  
ATOM   8409 2HB  LEU A 553      23.533  22.475 -22.237  1.00  0.68           H  
ATOM   8410  HG  LEU A 553      24.001  22.921 -25.279  1.00  0.68           H  
ATOM   8411 1HD1 LEU A 553      21.699  22.205 -25.574  1.00  0.68           H  
ATOM   8412 2HD1 LEU A 553      22.685  20.932 -24.841  1.00  0.68           H  
ATOM   8413 3HD1 LEU A 553      21.593  21.874 -23.844  1.00  0.68           H  
ATOM   8414 1HD2 LEU A 553      22.158  24.556 -25.106  1.00  0.68           H  
ATOM   8415 2HD2 LEU A 553      22.045  24.240 -23.371  1.00  0.68           H  
ATOM   8416 3HD2 LEU A 553      23.497  25.016 -24.038  1.00  0.68           H  
ATOM   8417  N   GLU A 554      26.189  23.204 -20.516  1.00  0.72           N  
ATOM   8418  CA  GLU A 554      26.805  22.604 -19.338  1.00  0.72           C  
ATOM   8419  C   GLU A 554      25.754  21.708 -18.716  1.00  0.72           C  
ATOM   8420  O   GLU A 554      24.606  22.123 -18.550  1.00  0.72           O  
ATOM   8421  CB  GLU A 554      27.266  23.662 -18.324  1.00  0.72           C  
ATOM   8422  CG  GLU A 554      27.951  23.126 -17.099  1.00  0.72           C  
ATOM   8423  CD  GLU A 554      28.477  24.181 -16.064  1.00  0.72           C  
ATOM   8424  OE1 GLU A 554      28.434  25.403 -16.271  1.00  0.72           O  
ATOM   8425  OE2 GLU A 554      28.890  23.718 -15.030  1.00  0.72           O  
ATOM   8426  H   GLU A 554      25.663  24.067 -20.408  1.00  0.72           H  
ATOM   8427  HA  GLU A 554      27.659  21.994 -19.637  1.00  0.72           H  
ATOM   8428 1HB  GLU A 554      27.927  24.384 -18.809  1.00  0.72           H  
ATOM   8429 2HB  GLU A 554      26.408  24.180 -17.981  1.00  0.72           H  
ATOM   8430 1HG  GLU A 554      27.248  22.472 -16.581  1.00  0.72           H  
ATOM   8431 2HG  GLU A 554      28.751  22.517 -17.446  1.00  0.72           H  
ATOM   8432  N   THR A 555      26.123  20.484 -18.398  1.00  0.77           N  
ATOM   8433  CA  THR A 555      25.183  19.569 -17.781  1.00  0.77           C  
ATOM   8434  C   THR A 555      25.723  19.050 -16.446  1.00  0.77           C  
ATOM   8435  O   THR A 555      26.865  18.601 -16.342  1.00  0.77           O  
ATOM   8436  CB  THR A 555      24.867  18.403 -18.736  1.00  0.77           C  
ATOM   8437  OG1 THR A 555      24.270  18.889 -19.963  1.00  0.77           O  
ATOM   8438  CG2 THR A 555      23.973  17.384 -18.073  1.00  0.77           C  
ATOM   8439  H   THR A 555      27.082  20.188 -18.583  1.00  0.77           H  
ATOM   8440  HA  THR A 555      24.254  20.101 -17.577  1.00  0.77           H  
ATOM   8441  HB  THR A 555      25.777  17.937 -19.012  1.00  0.77           H  
ATOM   8442  HG1 THR A 555      23.495  19.430 -19.778  1.00  0.77           H  
ATOM   8443 1HG2 THR A 555      23.784  16.562 -18.762  1.00  0.77           H  
ATOM   8444 2HG2 THR A 555      24.475  17.008 -17.184  1.00  0.77           H  
ATOM   8445 3HG2 THR A 555      23.044  17.834 -17.785  1.00  0.77           H  
ATOM   8446  N   ALA A 556      24.898  19.138 -15.414  1.00  0.83           N  
ATOM   8447  CA  ALA A 556      25.259  18.664 -14.086  1.00  0.83           C  
ATOM   8448  C   ALA A 556      24.814  17.231 -13.891  1.00  0.83           C  
ATOM   8449  O   ALA A 556      23.784  16.827 -14.437  1.00  0.83           O  
ATOM   8450  CB  ALA A 556      24.630  19.541 -13.018  1.00  0.83           C  
ATOM   8451  H   ALA A 556      23.982  19.538 -15.562  1.00  0.83           H  
ATOM   8452  HA  ALA A 556      26.343  18.698 -13.992  1.00  0.83           H  
ATOM   8453 1HB  ALA A 556      24.923  19.184 -12.033  1.00  0.83           H  
ATOM   8454 2HB  ALA A 556      24.966  20.571 -13.146  1.00  0.83           H  
ATOM   8455 3HB  ALA A 556      23.545  19.504 -13.109  1.00  0.83           H  
ATOM   8456  N   ARG A 557      25.497  16.515 -12.998  1.00  0.89           N  
ATOM   8457  CA  ARG A 557      25.098  15.156 -12.648  1.00  0.89           C  
ATOM   8458  C   ARG A 557      23.629  15.085 -12.291  1.00  0.89           C  
ATOM   8459  O   ARG A 557      22.907  14.207 -12.762  1.00  0.89           O  
ATOM   8460  CB  ARG A 557      25.863  14.666 -11.434  1.00  0.89           C  
ATOM   8461  CG  ARG A 557      25.457  13.285 -11.010  1.00  0.89           C  
ATOM   8462  CD  ARG A 557      25.970  12.896  -9.681  1.00  0.89           C  
ATOM   8463  NE  ARG A 557      25.460  13.679  -8.606  1.00  0.89           N  
ATOM   8464  CZ  ARG A 557      24.235  13.593  -8.123  1.00  0.89           C  
ATOM   8465  NH1 ARG A 557      23.347  12.823  -8.683  1.00  0.89           N  
ATOM   8466  NH2 ARG A 557      23.956  14.309  -7.084  1.00  0.89           N  
ATOM   8467  H   ARG A 557      26.325  16.908 -12.574  1.00  0.89           H  
ATOM   8468  HA  ARG A 557      25.288  14.502 -13.499  1.00  0.89           H  
ATOM   8469 1HB  ARG A 557      26.929  14.651 -11.646  1.00  0.89           H  
ATOM   8470 2HB  ARG A 557      25.700  15.337 -10.589  1.00  0.89           H  
ATOM   8471 1HG  ARG A 557      24.369  13.217 -10.986  1.00  0.89           H  
ATOM   8472 2HG  ARG A 557      25.842  12.571 -11.732  1.00  0.89           H  
ATOM   8473 1HD  ARG A 557      25.725  11.854  -9.484  1.00  0.89           H  
ATOM   8474 2HD  ARG A 557      27.043  13.038  -9.671  1.00  0.89           H  
ATOM   8475  HE  ARG A 557      26.102  14.291  -8.088  1.00  0.89           H  
ATOM   8476 1HH1 ARG A 557      23.596  12.312  -9.518  1.00  0.89           H  
ATOM   8477 2HH1 ARG A 557      22.418  12.775  -8.312  1.00  0.89           H  
ATOM   8478 1HH2 ARG A 557      24.727  14.873  -6.697  1.00  0.89           H  
ATOM   8479 2HH2 ARG A 557      23.025  14.298  -6.689  1.00  0.89           H  
ATOM   8480  N   GLY A 558      23.187  16.006 -11.438  1.00  0.97           N  
ATOM   8481  CA  GLY A 558      21.803  16.034 -10.999  1.00  0.97           C  
ATOM   8482  C   GLY A 558      20.845  16.194 -12.175  1.00  0.97           C  
ATOM   8483  O   GLY A 558      19.722  15.701 -12.135  1.00  0.97           O  
ATOM   8484  H   GLY A 558      23.828  16.705 -11.095  1.00  0.97           H  
ATOM   8485 1HA  GLY A 558      21.576  15.115 -10.461  1.00  0.97           H  
ATOM   8486 2HA  GLY A 558      21.664  16.858 -10.299  1.00  0.97           H  
ATOM   8487  N   GLY A 559      21.271  16.906 -13.218  1.00  1.06           N  
ATOM   8488  CA  GLY A 559      20.439  17.124 -14.383  1.00  1.06           C  
ATOM   8489  C   GLY A 559      20.203  15.802 -15.084  1.00  1.06           C  
ATOM   8490  O   GLY A 559      19.062  15.459 -15.432  1.00  1.06           O  
ATOM   8491  H   GLY A 559      22.220  17.249 -13.242  1.00  1.06           H  
ATOM   8492 1HA  GLY A 559      19.490  17.570 -14.087  1.00  1.06           H  
ATOM   8493 2HA  GLY A 559      20.939  17.818 -15.059  1.00  1.06           H  
ATOM   8494  N   ILE A 560      21.288  15.041 -15.221  1.00  1.17           N  
ATOM   8495  CA  ILE A 560      21.251  13.753 -15.895  1.00  1.17           C  
ATOM   8496  C   ILE A 560      20.418  12.745 -15.100  1.00  1.17           C  
ATOM   8497  O   ILE A 560      19.593  12.019 -15.654  1.00  1.17           O  
ATOM   8498  CB  ILE A 560      22.660  13.179 -16.085  1.00  1.17           C  
ATOM   8499  CG1 ILE A 560      23.451  14.027 -17.010  1.00  1.17           C  
ATOM   8500  CG2 ILE A 560      22.553  11.768 -16.685  1.00  1.17           C  
ATOM   8501  CD1 ILE A 560      24.918  13.683 -17.014  1.00  1.17           C  
ATOM   8502  H   ILE A 560      22.176  15.412 -14.874  1.00  1.17           H  
ATOM   8503  HA  ILE A 560      20.804  13.892 -16.860  1.00  1.17           H  
ATOM   8504  HB  ILE A 560      23.173  13.146 -15.128  1.00  1.17           H  
ATOM   8505 1HG1 ILE A 560      23.057  13.915 -18.020  1.00  1.17           H  
ATOM   8506 2HG1 ILE A 560      23.333  15.054 -16.700  1.00  1.17           H  
ATOM   8507 1HG2 ILE A 560      23.542  11.366 -16.823  1.00  1.17           H  
ATOM   8508 2HG2 ILE A 560      21.984  11.125 -16.021  1.00  1.17           H  
ATOM   8509 3HG2 ILE A 560      22.058  11.809 -17.642  1.00  1.17           H  
ATOM   8510 1HD1 ILE A 560      25.429  14.341 -17.698  1.00  1.17           H  
ATOM   8511 2HD1 ILE A 560      25.320  13.813 -16.011  1.00  1.17           H  
ATOM   8512 3HD1 ILE A 560      25.051  12.649 -17.329  1.00  1.17           H  
ATOM   8513  N   VAL A 561      20.645  12.702 -13.791  1.00  1.32           N  
ATOM   8514  CA  VAL A 561      19.932  11.783 -12.916  1.00  1.32           C  
ATOM   8515  C   VAL A 561      18.441  12.083 -12.786  1.00  1.32           C  
ATOM   8516  O   VAL A 561      17.616  11.170 -12.814  1.00  1.32           O  
ATOM   8517  CB  VAL A 561      20.570  11.799 -11.514  1.00  1.32           C  
ATOM   8518  CG1 VAL A 561      19.744  10.995 -10.520  1.00  1.32           C  
ATOM   8519  CG2 VAL A 561      21.919  11.214 -11.613  1.00  1.32           C  
ATOM   8520  H   VAL A 561      21.348  13.325 -13.395  1.00  1.32           H  
ATOM   8521  HA  VAL A 561      20.045  10.781 -13.328  1.00  1.32           H  
ATOM   8522  HB  VAL A 561      20.630  12.828 -11.157  1.00  1.32           H  
ATOM   8523 1HG1 VAL A 561      20.226  11.025  -9.554  1.00  1.32           H  
ATOM   8524 2HG1 VAL A 561      18.745  11.425 -10.444  1.00  1.32           H  
ATOM   8525 3HG1 VAL A 561      19.672   9.962 -10.857  1.00  1.32           H  
ATOM   8526 1HG2 VAL A 561      22.396  11.211 -10.652  1.00  1.32           H  
ATOM   8527 2HG2 VAL A 561      21.819  10.200 -11.969  1.00  1.32           H  
ATOM   8528 3HG2 VAL A 561      22.500  11.795 -12.310  1.00  1.32           H  
ATOM   8529  N   ARG A 562      18.090  13.356 -12.615  1.00  1.50           N  
ATOM   8530  CA  ARG A 562      16.706  13.733 -12.390  1.00  1.50           C  
ATOM   8531  C   ARG A 562      15.863  13.850 -13.670  1.00  1.50           C  
ATOM   8532  O   ARG A 562      14.684  13.497 -13.659  1.00  1.50           O  
ATOM   8533  CB  ARG A 562      16.694  15.071 -11.667  1.00  1.50           C  
ATOM   8534  CG  ARG A 562      17.316  15.025 -10.251  1.00  1.50           C  
ATOM   8535  CD  ARG A 562      17.419  16.386  -9.638  1.00  1.50           C  
ATOM   8536  NE  ARG A 562      18.180  16.378  -8.376  1.00  1.50           N  
ATOM   8537  CZ  ARG A 562      18.499  17.487  -7.670  1.00  1.50           C  
ATOM   8538  NH1 ARG A 562      18.089  18.665  -8.095  1.00  1.50           N  
ATOM   8539  NH2 ARG A 562      19.226  17.412  -6.555  1.00  1.50           N  
ATOM   8540  H   ARG A 562      18.796  14.090 -12.599  1.00  1.50           H  
ATOM   8541  HA  ARG A 562      16.254  12.980 -11.747  1.00  1.50           H  
ATOM   8542 1HB  ARG A 562      17.231  15.810 -12.257  1.00  1.50           H  
ATOM   8543 2HB  ARG A 562      15.668  15.420 -11.568  1.00  1.50           H  
ATOM   8544 1HG  ARG A 562      16.702  14.401  -9.605  1.00  1.50           H  
ATOM   8545 2HG  ARG A 562      18.320  14.600 -10.315  1.00  1.50           H  
ATOM   8546 1HD  ARG A 562      17.927  17.051 -10.338  1.00  1.50           H  
ATOM   8547 2HD  ARG A 562      16.421  16.768  -9.433  1.00  1.50           H  
ATOM   8548  HE  ARG A 562      18.506  15.490  -8.025  1.00  1.50           H  
ATOM   8549 1HH1 ARG A 562      17.540  18.734  -8.941  1.00  1.50           H  
ATOM   8550 2HH1 ARG A 562      18.323  19.500  -7.576  1.00  1.50           H  
ATOM   8551 1HH2 ARG A 562      19.594  16.512  -6.196  1.00  1.50           H  
ATOM   8552 2HH2 ARG A 562      19.451  18.255  -6.051  1.00  1.50           H  
ATOM   8553  N   SER A 563      16.440  14.370 -14.762  1.00  1.70           N  
ATOM   8554  CA  SER A 563      15.680  14.579 -15.995  1.00  1.70           C  
ATOM   8555  C   SER A 563      16.214  13.821 -17.218  1.00  1.70           C  
ATOM   8556  O   SER A 563      15.440  13.162 -17.917  1.00  1.70           O  
ATOM   8557  CB  SER A 563      15.601  16.064 -16.286  1.00  1.70           C  
ATOM   8558  OG  SER A 563      14.918  16.315 -17.487  1.00  1.70           O  
ATOM   8559  H   SER A 563      17.419  14.647 -14.753  1.00  1.70           H  
ATOM   8560  HA  SER A 563      14.664  14.226 -15.822  1.00  1.70           H  
ATOM   8561 1HB  SER A 563      15.082  16.558 -15.466  1.00  1.70           H  
ATOM   8562 2HB  SER A 563      16.587  16.476 -16.322  1.00  1.70           H  
ATOM   8563  HG  SER A 563      14.045  15.933 -17.374  1.00  1.70           H  
ATOM   8564  N   GLY A 564      17.517  13.959 -17.526  1.00  1.88           N  
ATOM   8565  CA  GLY A 564      18.075  13.260 -18.701  1.00  1.88           C  
ATOM   8566  C   GLY A 564      19.511  13.627 -19.134  1.00  1.88           C  
ATOM   8567  O   GLY A 564      20.399  12.782 -19.064  1.00  1.88           O  
ATOM   8568  H   GLY A 564      18.124  14.500 -16.912  1.00  1.88           H  
ATOM   8569 1HA  GLY A 564      18.083  12.208 -18.465  1.00  1.88           H  
ATOM   8570 2HA  GLY A 564      17.394  13.370 -19.543  1.00  1.88           H  
ATOM   8571  N   LEU A 565      19.781  14.861 -19.575  1.00  1.99           N  
ATOM   8572  CA  LEU A 565      18.806  15.903 -19.868  1.00  1.99           C  
ATOM   8573  C   LEU A 565      18.139  15.661 -21.201  1.00  1.99           C  
ATOM   8574  O   LEU A 565      18.756  15.139 -22.131  1.00  1.99           O  
ATOM   8575  CB  LEU A 565      19.471  17.267 -19.848  1.00  1.99           C  
ATOM   8576  CG  LEU A 565      19.944  17.679 -18.494  1.00  1.99           C  
ATOM   8577  CD1 LEU A 565      20.631  18.983 -18.550  1.00  1.99           C  
ATOM   8578  CD2 LEU A 565      18.765  17.769 -17.675  1.00  1.99           C  
ATOM   8579  H   LEU A 565      20.746  15.071 -19.780  1.00  1.99           H  
ATOM   8580  HA  LEU A 565      18.034  15.905 -19.108  1.00  1.99           H  
ATOM   8581 1HB  LEU A 565      20.331  17.248 -20.517  1.00  1.99           H  
ATOM   8582 2HB  LEU A 565      18.761  18.014 -20.206  1.00  1.99           H  
ATOM   8583  HG  LEU A 565      20.636  16.942 -18.083  1.00  1.99           H  
ATOM   8584 1HD1 LEU A 565      20.943  19.277 -17.549  1.00  1.99           H  
ATOM   8585 2HD1 LEU A 565      21.490  18.881 -19.173  1.00  1.99           H  
ATOM   8586 3HD1 LEU A 565      19.965  19.745 -18.957  1.00  1.99           H  
ATOM   8587 1HD2 LEU A 565      19.015  18.077 -16.671  1.00  1.99           H  
ATOM   8588 2HD2 LEU A 565      18.112  18.489 -18.126  1.00  1.99           H  
ATOM   8589 3HD2 LEU A 565      18.290  16.805 -17.656  1.00  1.99           H  
ATOM   8590  N   GLY A 566      16.885  16.072 -21.316  1.00  1.95           N  
ATOM   8591  CA  GLY A 566      16.112  15.861 -22.536  1.00  1.95           C  
ATOM   8592  C   GLY A 566      16.496  16.767 -23.710  1.00  1.95           C  
ATOM   8593  O   GLY A 566      15.659  17.499 -24.235  1.00  1.95           O  
ATOM   8594  H   GLY A 566      16.434  16.509 -20.524  1.00  1.95           H  
ATOM   8595 1HA  GLY A 566      16.228  14.822 -22.838  1.00  1.95           H  
ATOM   8596 2HA  GLY A 566      15.054  15.994 -22.308  1.00  1.95           H  
ATOM   8597  N   TYR A 567      17.767  16.697 -24.125  1.00  1.77           N  
ATOM   8598  CA  TYR A 567      18.286  17.455 -25.265  1.00  1.77           C  
ATOM   8599  C   TYR A 567      17.876  16.731 -26.542  1.00  1.77           C  
ATOM   8600  O   TYR A 567      17.876  17.286 -27.638  1.00  1.77           O  
ATOM   8601  CB  TYR A 567      19.819  17.537 -25.234  1.00  1.77           C  
ATOM   8602  CG  TYR A 567      20.426  18.295 -24.056  1.00  1.77           C  
ATOM   8603  CD1 TYR A 567      19.648  19.121 -23.258  1.00  1.77           C  
ATOM   8604  CD2 TYR A 567      21.791  18.162 -23.795  1.00  1.77           C  
ATOM   8605  CE1 TYR A 567      20.233  19.799 -22.204  1.00  1.77           C  
ATOM   8606  CE2 TYR A 567      22.367  18.851 -22.745  1.00  1.77           C  
ATOM   8607  CZ  TYR A 567      21.596  19.669 -21.956  1.00  1.77           C  
ATOM   8608  OH  TYR A 567      22.176  20.358 -20.907  1.00  1.77           O  
ATOM   8609  H   TYR A 567      18.381  16.077 -23.610  1.00  1.77           H  
ATOM   8610  HA  TYR A 567      17.849  18.454 -25.273  1.00  1.77           H  
ATOM   8611 1HB  TYR A 567      20.225  16.524 -25.223  1.00  1.77           H  
ATOM   8612 2HB  TYR A 567      20.167  18.007 -26.148  1.00  1.77           H  
ATOM   8613  HD1 TYR A 567      18.579  19.229 -23.454  1.00  1.77           H  
ATOM   8614  HD2 TYR A 567      22.407  17.516 -24.424  1.00  1.77           H  
ATOM   8615  HE1 TYR A 567      19.631  20.434 -21.567  1.00  1.77           H  
ATOM   8616  HE2 TYR A 567      23.432  18.751 -22.543  1.00  1.77           H  
ATOM   8617  HH  TYR A 567      23.049  20.000 -20.746  1.00  1.77           H  
ATOM   8618  N   GLN A 568      17.629  15.431 -26.377  1.00  1.52           N  
ATOM   8619  CA  GLN A 568      17.212  14.411 -27.356  1.00  1.52           C  
ATOM   8620  C   GLN A 568      18.182  14.110 -28.513  1.00  1.52           C  
ATOM   8621  O   GLN A 568      18.270  12.964 -28.954  1.00  1.52           O  
ATOM   8622  CB  GLN A 568      15.871  14.824 -27.970  1.00  1.52           C  
ATOM   8623  CG  GLN A 568      15.224  13.797 -28.886  1.00  1.52           C  
ATOM   8624  CD  GLN A 568      14.685  12.575 -28.190  1.00  1.52           C  
ATOM   8625  OE1 GLN A 568      13.867  12.691 -27.268  1.00  1.52           O  
ATOM   8626  NE2 GLN A 568      15.116  11.393 -28.619  1.00  1.52           N  
ATOM   8627  H   GLN A 568      17.707  15.114 -25.424  1.00  1.52           H  
ATOM   8628  HA  GLN A 568      17.069  13.485 -26.814  1.00  1.52           H  
ATOM   8629 1HB  GLN A 568      15.164  15.058 -27.175  1.00  1.52           H  
ATOM   8630 2HB  GLN A 568      16.009  15.731 -28.559  1.00  1.52           H  
ATOM   8631 1HG  GLN A 568      14.412  14.270 -29.432  1.00  1.52           H  
ATOM   8632 2HG  GLN A 568      15.991  13.458 -29.571  1.00  1.52           H  
ATOM   8633 1HE2 GLN A 568      14.779  10.552 -28.195  1.00  1.52           H  
ATOM   8634 2HE2 GLN A 568      15.775  11.343 -29.371  1.00  1.52           H  
ATOM   8635  N   PHE A 569      18.955  15.099 -28.951  1.00  1.26           N  
ATOM   8636  CA  PHE A 569      19.889  14.921 -30.054  1.00  1.26           C  
ATOM   8637  C   PHE A 569      21.300  15.434 -29.785  1.00  1.26           C  
ATOM   8638  O   PHE A 569      21.876  16.099 -30.635  1.00  1.26           O  
ATOM   8639  CB  PHE A 569      19.339  15.580 -31.316  1.00  1.26           C  
ATOM   8640  CG  PHE A 569      18.005  15.015 -31.717  1.00  1.26           C  
ATOM   8641  CD1 PHE A 569      16.874  15.793 -31.651  1.00  1.26           C  
ATOM   8642  CD2 PHE A 569      17.876  13.699 -32.112  1.00  1.26           C  
ATOM   8643  CE1 PHE A 569      15.638  15.276 -31.976  1.00  1.26           C  
ATOM   8644  CE2 PHE A 569      16.646  13.183 -32.427  1.00  1.26           C  
ATOM   8645  CZ  PHE A 569      15.526  13.981 -32.354  1.00  1.26           C  
ATOM   8646  H   PHE A 569      18.816  16.020 -28.552  1.00  1.26           H  
ATOM   8647  HA  PHE A 569      19.971  13.852 -30.251  1.00  1.26           H  
ATOM   8648 1HB  PHE A 569      19.224  16.652 -31.151  1.00  1.26           H  
ATOM   8649 2HB  PHE A 569      20.039  15.441 -32.138  1.00  1.26           H  
ATOM   8650  HD1 PHE A 569      16.974  16.826 -31.328  1.00  1.26           H  
ATOM   8651  HD2 PHE A 569      18.762  13.065 -32.156  1.00  1.26           H  
ATOM   8652  HE1 PHE A 569      14.748  15.892 -31.919  1.00  1.26           H  
ATOM   8653  HE2 PHE A 569      16.552  12.140 -32.729  1.00  1.26           H  
ATOM   8654  HZ  PHE A 569      14.547  13.575 -32.594  1.00  1.26           H  
ATOM   8655  N   CYS A 570      21.861  15.175 -28.611  1.00  1.03           N  
ATOM   8656  CA  CYS A 570      23.229  15.646 -28.351  1.00  1.03           C  
ATOM   8657  C   CYS A 570      24.181  15.050 -29.379  1.00  1.03           C  
ATOM   8658  O   CYS A 570      24.085  13.856 -29.650  1.00  1.03           O  
ATOM   8659  CB  CYS A 570      23.713  15.278 -26.964  1.00  1.03           C  
ATOM   8660  SG  CYS A 570      25.379  15.859 -26.636  1.00  1.03           S  
ATOM   8661  H   CYS A 570      21.357  14.635 -27.923  1.00  1.03           H  
ATOM   8662  HA  CYS A 570      23.248  16.719 -28.435  1.00  1.03           H  
ATOM   8663 1HB  CYS A 570      23.050  15.713 -26.217  1.00  1.03           H  
ATOM   8664 2HB  CYS A 570      23.688  14.202 -26.833  1.00  1.03           H  
ATOM   8665  HG  CYS A 570      25.894  15.492 -27.809  1.00  1.03           H  
ATOM   8666  N   ASP A 571      25.051  15.869 -29.989  1.00  0.86           N  
ATOM   8667  CA  ASP A 571      25.961  15.370 -31.026  1.00  0.86           C  
ATOM   8668  C   ASP A 571      27.326  15.017 -30.491  1.00  0.86           C  
ATOM   8669  O   ASP A 571      27.881  13.946 -30.800  1.00  0.86           O  
ATOM   8670  CB  ASP A 571      26.153  16.444 -32.087  1.00  0.86           C  
ATOM   8671  CG  ASP A 571      24.891  16.741 -32.812  1.00  0.86           C  
ATOM   8672  OD1 ASP A 571      24.375  15.885 -33.489  1.00  0.86           O  
ATOM   8673  OD2 ASP A 571      24.396  17.825 -32.627  1.00  0.86           O  
ATOM   8674  H   ASP A 571      25.118  16.846 -29.709  1.00  0.86           H  
ATOM   8675  HA  ASP A 571      25.519  14.492 -31.478  1.00  0.86           H  
ATOM   8676 1HB  ASP A 571      26.520  17.362 -31.615  1.00  0.86           H  
ATOM   8677 2HB  ASP A 571      26.906  16.117 -32.805  1.00  0.86           H  
ATOM   8678  N   VAL A 572      27.839  15.926 -29.669  1.00  0.76           N  
ATOM   8679  CA  VAL A 572      29.143  15.794 -29.068  1.00  0.76           C  
ATOM   8680  C   VAL A 572      29.050  16.005 -27.577  1.00  0.76           C  
ATOM   8681  O   VAL A 572      28.414  16.948 -27.124  1.00  0.76           O  
ATOM   8682  CB  VAL A 572      30.148  16.785 -29.684  1.00  0.76           C  
ATOM   8683  CG1 VAL A 572      31.489  16.688 -28.991  1.00  0.76           C  
ATOM   8684  CG2 VAL A 572      30.329  16.460 -31.167  1.00  0.76           C  
ATOM   8685  H   VAL A 572      27.300  16.767 -29.458  1.00  0.76           H  
ATOM   8686  HA  VAL A 572      29.496  14.797 -29.268  1.00  0.76           H  
ATOM   8687  HB  VAL A 572      29.779  17.804 -29.562  1.00  0.76           H  
ATOM   8688 1HG1 VAL A 572      32.161  17.398 -29.448  1.00  0.76           H  
ATOM   8689 2HG1 VAL A 572      31.382  16.925 -27.933  1.00  0.76           H  
ATOM   8690 3HG1 VAL A 572      31.888  15.677 -29.096  1.00  0.76           H  
ATOM   8691 1HG2 VAL A 572      31.041  17.147 -31.605  1.00  0.76           H  
ATOM   8692 2HG2 VAL A 572      30.701  15.449 -31.271  1.00  0.76           H  
ATOM   8693 3HG2 VAL A 572      29.385  16.545 -31.687  1.00  0.76           H  
ATOM   8694  N   GLY A 573      29.643  15.131 -26.812  1.00  0.71           N  
ATOM   8695  CA  GLY A 573      29.610  15.334 -25.384  1.00  0.71           C  
ATOM   8696  C   GLY A 573      31.014  15.347 -24.854  1.00  0.71           C  
ATOM   8697  O   GLY A 573      31.950  15.013 -25.578  1.00  0.71           O  
ATOM   8698  H   GLY A 573      30.130  14.343 -27.241  1.00  0.71           H  
ATOM   8699 1HA  GLY A 573      29.118  16.272 -25.149  1.00  0.71           H  
ATOM   8700 2HA  GLY A 573      29.036  14.536 -24.912  1.00  0.71           H  
ATOM   8701  N   ALA A 574      31.162  15.686 -23.590  1.00  0.70           N  
ATOM   8702  CA  ALA A 574      32.470  15.644 -22.967  1.00  0.70           C  
ATOM   8703  C   ALA A 574      32.346  15.324 -21.503  1.00  0.70           C  
ATOM   8704  O   ALA A 574      31.374  15.738 -20.856  1.00  0.70           O  
ATOM   8705  CB  ALA A 574      33.208  16.977 -23.123  1.00  0.70           C  
ATOM   8706  H   ALA A 574      30.343  16.014 -23.080  1.00  0.70           H  
ATOM   8707  HA  ALA A 574      33.027  14.853 -23.443  1.00  0.70           H  
ATOM   8708 1HB  ALA A 574      34.192  16.896 -22.661  1.00  0.70           H  
ATOM   8709 2HB  ALA A 574      33.318  17.196 -24.173  1.00  0.70           H  
ATOM   8710 3HB  ALA A 574      32.647  17.771 -22.643  1.00  0.70           H  
ATOM   8711  N   VAL A 575      33.324  14.596 -20.983  1.00  0.73           N  
ATOM   8712  CA  VAL A 575      33.334  14.334 -19.560  1.00  0.73           C  
ATOM   8713  C   VAL A 575      34.709  14.699 -19.007  1.00  0.73           C  
ATOM   8714  O   VAL A 575      35.727  14.058 -19.323  1.00  0.73           O  
ATOM   8715  CB  VAL A 575      33.018  12.865 -19.241  1.00  0.73           C  
ATOM   8716  CG1 VAL A 575      32.967  12.715 -17.732  1.00  0.73           C  
ATOM   8717  CG2 VAL A 575      31.697  12.410 -19.946  1.00  0.73           C  
ATOM   8718  H   VAL A 575      34.072  14.275 -21.593  1.00  0.73           H  
ATOM   8719  HA  VAL A 575      32.591  14.958 -19.072  1.00  0.73           H  
ATOM   8720  HB  VAL A 575      33.830  12.258 -19.561  1.00  0.73           H  
ATOM   8721 1HG1 VAL A 575      32.766  11.699 -17.461  1.00  0.73           H  
ATOM   8722 2HG1 VAL A 575      33.916  13.026 -17.304  1.00  0.73           H  
ATOM   8723 3HG1 VAL A 575      32.169  13.347 -17.342  1.00  0.73           H  
ATOM   8724 1HG2 VAL A 575      31.487  11.374 -19.716  1.00  0.73           H  
ATOM   8725 2HG2 VAL A 575      30.874  13.006 -19.610  1.00  0.73           H  
ATOM   8726 3HG2 VAL A 575      31.798  12.517 -21.024  1.00  0.73           H  
ATOM   8727  N   LEU A 576      34.714  15.700 -18.149  1.00  0.80           N  
ATOM   8728  CA  LEU A 576      35.915  16.242 -17.558  1.00  0.80           C  
ATOM   8729  C   LEU A 576      36.126  15.494 -16.265  1.00  0.80           C  
ATOM   8730  O   LEU A 576      35.340  14.602 -15.947  1.00  0.80           O  
ATOM   8731  CB  LEU A 576      35.734  17.727 -17.275  1.00  0.80           C  
ATOM   8732  CG  LEU A 576      35.279  18.545 -18.426  1.00  0.80           C  
ATOM   8733  CD1 LEU A 576      35.118  19.915 -17.961  1.00  0.80           C  
ATOM   8734  CD2 LEU A 576      36.227  18.438 -19.542  1.00  0.80           C  
ATOM   8735  H   LEU A 576      33.829  16.157 -17.943  1.00  0.80           H  
ATOM   8736  HA  LEU A 576      36.763  16.079 -18.222  1.00  0.80           H  
ATOM   8737 1HB  LEU A 576      35.041  17.866 -16.467  1.00  0.80           H  
ATOM   8738 2HB  LEU A 576      36.694  18.135 -16.961  1.00  0.80           H  
ATOM   8739  HG  LEU A 576      34.309  18.192 -18.757  1.00  0.80           H  
ATOM   8740 1HD1 LEU A 576      34.752  20.513 -18.771  1.00  0.80           H  
ATOM   8741 2HD1 LEU A 576      34.405  19.922 -17.146  1.00  0.80           H  
ATOM   8742 3HD1 LEU A 576      36.075  20.306 -17.611  1.00  0.80           H  
ATOM   8743 1HD2 LEU A 576      35.872  19.031 -20.379  1.00  0.80           H  
ATOM   8744 2HD2 LEU A 576      37.209  18.797 -19.227  1.00  0.80           H  
ATOM   8745 3HD2 LEU A 576      36.294  17.399 -19.835  1.00  0.80           H  
ATOM   8746  N   ASN A 577      37.175  15.828 -15.531  1.00  0.88           N  
ATOM   8747  CA  ASN A 577      37.467  15.142 -14.275  1.00  0.88           C  
ATOM   8748  C   ASN A 577      36.254  15.070 -13.343  1.00  0.88           C  
ATOM   8749  O   ASN A 577      35.569  16.078 -13.113  1.00  0.88           O  
ATOM   8750  CB  ASN A 577      38.606  15.808 -13.564  1.00  0.88           C  
ATOM   8751  CG  ASN A 577      39.049  15.023 -12.361  1.00  0.88           C  
ATOM   8752  OD1 ASN A 577      39.054  13.790 -12.405  1.00  0.88           O  
ATOM   8753  ND2 ASN A 577      39.423  15.703 -11.304  1.00  0.88           N  
ATOM   8754  H   ASN A 577      37.796  16.566 -15.846  1.00  0.88           H  
ATOM   8755  HA  ASN A 577      37.774  14.124 -14.504  1.00  0.88           H  
ATOM   8756 1HB  ASN A 577      39.451  15.920 -14.250  1.00  0.88           H  
ATOM   8757 2HB  ASN A 577      38.304  16.807 -13.247  1.00  0.88           H  
ATOM   8758 1HD2 ASN A 577      39.729  15.219 -10.482  1.00  0.88           H  
ATOM   8759 2HD2 ASN A 577      39.404  16.703 -11.318  1.00  0.88           H  
ATOM   8760  N   VAL A 578      36.012  13.865 -12.824  1.00  0.98           N  
ATOM   8761  CA  VAL A 578      34.907  13.551 -11.926  1.00  0.98           C  
ATOM   8762  C   VAL A 578      35.326  13.166 -10.515  1.00  0.98           C  
ATOM   8763  O   VAL A 578      36.230  12.354 -10.309  1.00  0.98           O  
ATOM   8764  CB  VAL A 578      34.030  12.439 -12.513  1.00  0.98           C  
ATOM   8765  CG1 VAL A 578      33.042  12.040 -11.583  1.00  0.98           C  
ATOM   8766  CG2 VAL A 578      33.334  12.957 -13.722  1.00  0.98           C  
ATOM   8767  H   VAL A 578      36.641  13.115 -13.081  1.00  0.98           H  
ATOM   8768  HA  VAL A 578      34.293  14.436 -11.859  1.00  0.98           H  
ATOM   8769  HB  VAL A 578      34.611  11.598 -12.720  1.00  0.98           H  
ATOM   8770 1HG1 VAL A 578      32.437  11.261 -12.038  1.00  0.98           H  
ATOM   8771 2HG1 VAL A 578      33.510  11.650 -10.683  1.00  0.98           H  
ATOM   8772 3HG1 VAL A 578      32.430  12.899 -11.338  1.00  0.98           H  
ATOM   8773 1HG2 VAL A 578      32.700  12.177 -14.139  1.00  0.98           H  
ATOM   8774 2HG2 VAL A 578      32.730  13.805 -13.432  1.00  0.98           H  
ATOM   8775 3HG2 VAL A 578      34.048  13.260 -14.454  1.00  0.98           H  
ATOM   8776  N   SER A 579      34.624  13.750  -9.547  1.00  1.08           N  
ATOM   8777  CA  SER A 579      34.867  13.537  -8.137  1.00  1.08           C  
ATOM   8778  C   SER A 579      33.587  13.415  -7.285  1.00  1.08           C  
ATOM   8779  O   SER A 579      32.496  13.886  -7.642  1.00  1.08           O  
ATOM   8780  CB  SER A 579      35.719  14.687  -7.637  1.00  1.08           C  
ATOM   8781  OG  SER A 579      35.035  15.912  -7.790  1.00  1.08           O  
ATOM   8782  H   SER A 579      33.912  14.403  -9.822  1.00  1.08           H  
ATOM   8783  HA  SER A 579      35.430  12.610  -8.029  1.00  1.08           H  
ATOM   8784 1HB  SER A 579      35.961  14.532  -6.586  1.00  1.08           H  
ATOM   8785 2HB  SER A 579      36.657  14.716  -8.192  1.00  1.08           H  
ATOM   8786  HG  SER A 579      34.995  16.103  -8.760  1.00  1.08           H  
ATOM   8787  N   SER A 580      33.779  12.814  -6.113  1.00  1.18           N  
ATOM   8788  CA  SER A 580      32.753  12.501  -5.115  1.00  1.18           C  
ATOM   8789  C   SER A 580      32.038  13.688  -4.470  1.00  1.18           C  
ATOM   8790  O   SER A 580      30.982  13.525  -3.855  1.00  1.18           O  
ATOM   8791  CB  SER A 580      33.387  11.655  -4.031  1.00  1.18           C  
ATOM   8792  OG  SER A 580      34.368  12.379  -3.334  1.00  1.18           O  
ATOM   8793  H   SER A 580      34.720  12.504  -5.909  1.00  1.18           H  
ATOM   8794  HA  SER A 580      31.998  11.898  -5.614  1.00  1.18           H  
ATOM   8795 1HB  SER A 580      32.615  11.322  -3.339  1.00  1.18           H  
ATOM   8796 2HB  SER A 580      33.832  10.765  -4.477  1.00  1.18           H  
ATOM   8797  HG  SER A 580      33.932  13.177  -2.995  1.00  1.18           H  
ATOM   8798  N   ASP A 581      32.591  14.879  -4.614  1.00  1.28           N  
ATOM   8799  CA  ASP A 581      32.018  16.078  -4.017  1.00  1.28           C  
ATOM   8800  C   ASP A 581      30.605  16.420  -4.495  1.00  1.28           C  
ATOM   8801  O   ASP A 581      29.896  17.165  -3.820  1.00  1.28           O  
ATOM   8802  CB  ASP A 581      32.947  17.258  -4.227  1.00  1.28           C  
ATOM   8803  CG  ASP A 581      34.161  17.129  -3.346  1.00  1.28           C  
ATOM   8804  OD1 ASP A 581      34.149  16.283  -2.475  1.00  1.28           O  
ATOM   8805  OD2 ASP A 581      35.089  17.873  -3.523  1.00  1.28           O  
ATOM   8806  H   ASP A 581      33.444  14.950  -5.151  1.00  1.28           H  
ATOM   8807  HA  ASP A 581      31.957  15.908  -2.942  1.00  1.28           H  
ATOM   8808 1HB  ASP A 581      33.263  17.297  -5.274  1.00  1.28           H  
ATOM   8809 2HB  ASP A 581      32.425  18.187  -3.999  1.00  1.28           H  
ATOM   8810  N   HIS A 582      30.194  15.896  -5.652  1.00  1.39           N  
ATOM   8811  CA  HIS A 582      28.848  16.182  -6.144  1.00  1.39           C  
ATOM   8812  C   HIS A 582      27.855  15.049  -5.865  1.00  1.39           C  
ATOM   8813  O   HIS A 582      26.746  15.047  -6.424  1.00  1.39           O  
ATOM   8814  CB  HIS A 582      28.888  16.445  -7.641  1.00  1.39           C  
ATOM   8815  CG  HIS A 582      29.619  17.683  -8.035  1.00  1.39           C  
ATOM   8816  ND1 HIS A 582      28.981  18.865  -8.349  1.00  1.39           N  
ATOM   8817  CD2 HIS A 582      30.926  17.919  -8.156  1.00  1.39           C  
ATOM   8818  CE1 HIS A 582      29.886  19.771  -8.691  1.00  1.39           C  
ATOM   8819  NE2 HIS A 582      31.078  19.221  -8.600  1.00  1.39           N  
ATOM   8820  H   HIS A 582      30.819  15.284  -6.187  1.00  1.39           H  
ATOM   8821  HA  HIS A 582      28.467  17.077  -5.655  1.00  1.39           H  
ATOM   8822 1HB  HIS A 582      29.366  15.597  -8.139  1.00  1.39           H  
ATOM   8823 2HB  HIS A 582      27.872  16.515  -8.021  1.00  1.39           H  
ATOM   8824  HD2 HIS A 582      31.711  17.186  -7.969  1.00  1.39           H  
ATOM   8825  HE1 HIS A 582      29.681  20.792  -9.010  1.00  1.39           H  
ATOM   8826  HE2 HIS A 582      31.981  19.677  -8.842  1.00  1.39           H  
ATOM   8827  N   LEU A 583      28.256  14.086  -5.024  1.00  1.51           N  
ATOM   8828  CA  LEU A 583      27.422  12.934  -4.683  1.00  1.51           C  
ATOM   8829  C   LEU A 583      26.669  13.055  -3.362  1.00  1.51           C  
ATOM   8830  O   LEU A 583      26.945  13.930  -2.543  1.00  1.51           O  
ATOM   8831  CB  LEU A 583      28.253  11.656  -4.711  1.00  1.51           C  
ATOM   8832  CG  LEU A 583      28.869  11.395  -6.039  1.00  1.51           C  
ATOM   8833  CD1 LEU A 583      29.633  10.080  -6.015  1.00  1.51           C  
ATOM   8834  CD2 LEU A 583      27.764  11.417  -6.997  1.00  1.51           C  
ATOM   8835  H   LEU A 583      29.186  14.136  -4.601  1.00  1.51           H  
ATOM   8836  HA  LEU A 583      26.670  12.832  -5.462  1.00  1.51           H  
ATOM   8837 1HB  LEU A 583      29.051  11.736  -3.975  1.00  1.51           H  
ATOM   8838 2HB  LEU A 583      27.621  10.805  -4.453  1.00  1.51           H  
ATOM   8839  HG  LEU A 583      29.585  12.176  -6.295  1.00  1.51           H  
ATOM   8840 1HD1 LEU A 583      30.066   9.884  -6.991  1.00  1.51           H  
ATOM   8841 2HD1 LEU A 583      30.422  10.122  -5.271  1.00  1.51           H  
ATOM   8842 3HD1 LEU A 583      28.945   9.285  -5.762  1.00  1.51           H  
ATOM   8843 1HD2 LEU A 583      28.101  11.228  -7.974  1.00  1.51           H  
ATOM   8844 2HD2 LEU A 583      27.075  10.683  -6.705  1.00  1.51           H  
ATOM   8845 3HD2 LEU A 583      27.286  12.380  -6.963  1.00  1.51           H  
ATOM   8846  N   GLY A 584      25.649  12.196  -3.188  1.00  1.61           N  
ATOM   8847  CA  GLY A 584      24.822  12.185  -1.973  1.00  1.61           C  
ATOM   8848  C   GLY A 584      23.698  13.230  -2.015  1.00  1.61           C  
ATOM   8849  O   GLY A 584      22.949  13.402  -1.055  1.00  1.61           O  
ATOM   8850  H   GLY A 584      25.470  11.470  -3.890  1.00  1.61           H  
ATOM   8851 1HA  GLY A 584      24.390  11.190  -1.848  1.00  1.61           H  
ATOM   8852 2HA  GLY A 584      25.455  12.365  -1.106  1.00  1.61           H  
ATOM   8853  N   LEU A 585      23.605  13.926  -3.142  1.00  1.68           N  
ATOM   8854  CA  LEU A 585      22.646  14.997  -3.399  1.00  1.68           C  
ATOM   8855  C   LEU A 585      21.587  14.562  -4.421  1.00  1.68           C  
ATOM   8856  O   LEU A 585      21.000  15.385  -5.133  1.00  1.68           O  
ATOM   8857  CB  LEU A 585      23.416  16.208  -3.924  1.00  1.68           C  
ATOM   8858  CG  LEU A 585      24.486  16.745  -2.972  1.00  1.68           C  
ATOM   8859  CD1 LEU A 585      25.252  17.859  -3.658  1.00  1.68           C  
ATOM   8860  CD2 LEU A 585      23.826  17.217  -1.693  1.00  1.68           C  
ATOM   8861  H   LEU A 585      24.271  13.705  -3.865  1.00  1.68           H  
ATOM   8862  HA  LEU A 585      22.148  15.254  -2.466  1.00  1.68           H  
ATOM   8863 1HB  LEU A 585      23.913  15.937  -4.845  1.00  1.68           H  
ATOM   8864 2HB  LEU A 585      22.711  17.011  -4.132  1.00  1.68           H  
ATOM   8865  HG  LEU A 585      25.199  15.950  -2.737  1.00  1.68           H  
ATOM   8866 1HD1 LEU A 585      26.026  18.233  -2.987  1.00  1.68           H  
ATOM   8867 2HD1 LEU A 585      25.719  17.472  -4.569  1.00  1.68           H  
ATOM   8868 3HD1 LEU A 585      24.570  18.668  -3.914  1.00  1.68           H  
ATOM   8869 1HD2 LEU A 585      24.587  17.591  -1.009  1.00  1.68           H  
ATOM   8870 2HD2 LEU A 585      23.116  18.012  -1.918  1.00  1.68           H  
ATOM   8871 3HD2 LEU A 585      23.299  16.380  -1.227  1.00  1.68           H  
ATOM   8872  N   GLY A 586      21.405  13.254  -4.544  1.00  1.68           N  
ATOM   8873  CA  GLY A 586      20.499  12.680  -5.532  1.00  1.68           C  
ATOM   8874  C   GLY A 586      20.564  11.155  -5.513  1.00  1.68           C  
ATOM   8875  O   GLY A 586      20.752  10.546  -4.464  1.00  1.68           O  
ATOM   8876  H   GLY A 586      21.903  12.640  -3.916  1.00  1.68           H  
ATOM   8877 1HA  GLY A 586      19.481  13.006  -5.323  1.00  1.68           H  
ATOM   8878 2HA  GLY A 586      20.757  13.048  -6.523  1.00  1.68           H  
ATOM   8879  N   GLY A 587      20.410  10.543  -6.681  1.00  1.62           N  
ATOM   8880  CA  GLY A 587      20.353   9.085  -6.819  1.00  1.62           C  
ATOM   8881  C   GLY A 587      21.708   8.361  -6.856  1.00  1.62           C  
ATOM   8882  O   GLY A 587      21.748   7.162  -7.133  1.00  1.62           O  
ATOM   8883  H   GLY A 587      20.283  11.104  -7.508  1.00  1.62           H  
ATOM   8884 1HA  GLY A 587      19.760   8.681  -5.997  1.00  1.62           H  
ATOM   8885 2HA  GLY A 587      19.805   8.846  -7.730  1.00  1.62           H  
ATOM   8886  N   VAL A 588      22.813   9.080  -6.635  1.00  1.52           N  
ATOM   8887  CA  VAL A 588      24.133   8.451  -6.679  1.00  1.52           C  
ATOM   8888  C   VAL A 588      24.946   8.625  -5.392  1.00  1.52           C  
ATOM   8889  O   VAL A 588      25.195   9.748  -4.930  1.00  1.52           O  
ATOM   8890  CB  VAL A 588      24.972   9.019  -7.822  1.00  1.52           C  
ATOM   8891  CG1 VAL A 588      26.320   8.364  -7.827  1.00  1.52           C  
ATOM   8892  CG2 VAL A 588      24.337   8.790  -9.116  1.00  1.52           C  
ATOM   8893  H   VAL A 588      22.725  10.056  -6.408  1.00  1.52           H  
ATOM   8894  HA  VAL A 588      23.997   7.384  -6.850  1.00  1.52           H  
ATOM   8895  HB  VAL A 588      25.104  10.083  -7.666  1.00  1.52           H  
ATOM   8896 1HG1 VAL A 588      26.897   8.790  -8.622  1.00  1.52           H  
ATOM   8897 2HG1 VAL A 588      26.837   8.514  -6.895  1.00  1.52           H  
ATOM   8898 3HG1 VAL A 588      26.204   7.308  -7.986  1.00  1.52           H  
ATOM   8899 1HG2 VAL A 588      24.997   9.208  -9.853  1.00  1.52           H  
ATOM   8900 2HG2 VAL A 588      24.218   7.719  -9.286  1.00  1.52           H  
ATOM   8901 3HG2 VAL A 588      23.365   9.275  -9.158  1.00  1.52           H  
ATOM   8902  N   ASP A 589      25.389   7.490  -4.844  1.00  1.39           N  
ATOM   8903  CA  ASP A 589      26.231   7.456  -3.649  1.00  1.39           C  
ATOM   8904  C   ASP A 589      27.727   7.278  -3.951  1.00  1.39           C  
ATOM   8905  O   ASP A 589      28.577   7.738  -3.187  1.00  1.39           O  
ATOM   8906  CB  ASP A 589      25.798   6.314  -2.731  1.00  1.39           C  
ATOM   8907  CG  ASP A 589      24.385   6.464  -2.191  1.00  1.39           C  
ATOM   8908  OD1 ASP A 589      24.101   7.469  -1.587  1.00  1.39           O  
ATOM   8909  OD2 ASP A 589      23.600   5.568  -2.393  1.00  1.39           O  
ATOM   8910  H   ASP A 589      25.119   6.618  -5.274  1.00  1.39           H  
ATOM   8911  HA  ASP A 589      26.106   8.399  -3.118  1.00  1.39           H  
ATOM   8912 1HB  ASP A 589      25.862   5.371  -3.272  1.00  1.39           H  
ATOM   8913 2HB  ASP A 589      26.487   6.250  -1.889  1.00  1.39           H  
ATOM   8914  N   THR A 590      28.043   6.569  -5.041  1.00  1.27           N  
ATOM   8915  CA  THR A 590      29.432   6.209  -5.347  1.00  1.27           C  
ATOM   8916  C   THR A 590      29.894   6.648  -6.723  1.00  1.27           C  
ATOM   8917  O   THR A 590      29.079   6.937  -7.598  1.00  1.27           O  
ATOM   8918  CB  THR A 590      29.621   4.675  -5.283  1.00  1.27           C  
ATOM   8919  OG1 THR A 590      28.846   4.026  -6.343  1.00  1.27           O  
ATOM   8920  CG2 THR A 590      29.157   4.146  -3.932  1.00  1.27           C  
ATOM   8921  H   THR A 590      27.305   6.253  -5.645  1.00  1.27           H  
ATOM   8922  HA  THR A 590      30.081   6.681  -4.610  1.00  1.27           H  
ATOM   8923  HB  THR A 590      30.675   4.433  -5.413  1.00  1.27           H  
ATOM   8924  HG1 THR A 590      28.790   3.074  -6.153  1.00  1.27           H  
ATOM   8925 1HG2 THR A 590      29.304   3.067  -3.896  1.00  1.27           H  
ATOM   8926 2HG2 THR A 590      29.738   4.618  -3.139  1.00  1.27           H  
ATOM   8927 3HG2 THR A 590      28.106   4.367  -3.789  1.00  1.27           H  
ATOM   8928  N   LEU A 591      31.214   6.587  -6.935  1.00  1.18           N  
ATOM   8929  CA  LEU A 591      31.834   6.919  -8.218  1.00  1.18           C  
ATOM   8930  C   LEU A 591      31.446   5.939  -9.325  1.00  1.18           C  
ATOM   8931  O   LEU A 591      31.512   6.272 -10.509  1.00  1.18           O  
ATOM   8932  CB  LEU A 591      33.356   7.008  -8.071  1.00  1.18           C  
ATOM   8933  CG  LEU A 591      33.835   8.201  -7.206  1.00  1.18           C  
ATOM   8934  CD1 LEU A 591      35.341   8.135  -7.032  1.00  1.18           C  
ATOM   8935  CD2 LEU A 591      33.412   9.514  -7.876  1.00  1.18           C  
ATOM   8936  H   LEU A 591      31.813   6.327  -6.164  1.00  1.18           H  
ATOM   8937  HA  LEU A 591      31.484   7.908  -8.505  1.00  1.18           H  
ATOM   8938 1HB  LEU A 591      33.722   6.085  -7.620  1.00  1.18           H  
ATOM   8939 2HB  LEU A 591      33.799   7.107  -9.062  1.00  1.18           H  
ATOM   8940  HG  LEU A 591      33.381   8.139  -6.217  1.00  1.18           H  
ATOM   8941 1HD1 LEU A 591      35.673   8.970  -6.414  1.00  1.18           H  
ATOM   8942 2HD1 LEU A 591      35.610   7.196  -6.548  1.00  1.18           H  
ATOM   8943 3HD1 LEU A 591      35.823   8.193  -8.009  1.00  1.18           H  
ATOM   8944 1HD2 LEU A 591      33.741  10.341  -7.271  1.00  1.18           H  
ATOM   8945 2HD2 LEU A 591      33.867   9.588  -8.866  1.00  1.18           H  
ATOM   8946 3HD2 LEU A 591      32.331   9.542  -7.971  1.00  1.18           H  
ATOM   8947  N   ASP A 592      31.043   4.726  -8.953  1.00  1.12           N  
ATOM   8948  CA  ASP A 592      30.634   3.770  -9.966  1.00  1.12           C  
ATOM   8949  C   ASP A 592      29.203   4.080 -10.357  1.00  1.12           C  
ATOM   8950  O   ASP A 592      28.853   4.031 -11.539  1.00  1.12           O  
ATOM   8951  CB  ASP A 592      30.758   2.341  -9.450  1.00  1.12           C  
ATOM   8952  CG  ASP A 592      32.198   1.941  -9.229  1.00  1.12           C  
ATOM   8953  OD1 ASP A 592      32.962   2.031 -10.181  1.00  1.12           O  
ATOM   8954  OD2 ASP A 592      32.546   1.558  -8.146  1.00  1.12           O  
ATOM   8955  H   ASP A 592      31.009   4.483  -7.975  1.00  1.12           H  
ATOM   8956  HA  ASP A 592      31.269   3.884 -10.844  1.00  1.12           H  
ATOM   8957 1HB  ASP A 592      30.218   2.247  -8.508  1.00  1.12           H  
ATOM   8958 2HB  ASP A 592      30.298   1.653 -10.160  1.00  1.12           H  
ATOM   8959  N   GLY A 593      28.379   4.477  -9.378  1.00  1.09           N  
ATOM   8960  CA  GLY A 593      27.018   4.878  -9.711  1.00  1.09           C  
ATOM   8961  C   GLY A 593      27.099   6.105 -10.616  1.00  1.09           C  
ATOM   8962  O   GLY A 593      26.330   6.262 -11.567  1.00  1.09           O  
ATOM   8963  H   GLY A 593      28.685   4.491  -8.402  1.00  1.09           H  
ATOM   8964 1HA  GLY A 593      26.503   4.064 -10.222  1.00  1.09           H  
ATOM   8965 2HA  GLY A 593      26.467   5.108  -8.801  1.00  1.09           H  
ATOM   8966  N   LEU A 594      28.085   6.953 -10.336  1.00  1.07           N  
ATOM   8967  CA  LEU A 594      28.304   8.156 -11.097  1.00  1.07           C  
ATOM   8968  C   LEU A 594      28.756   7.825 -12.505  1.00  1.07           C  
ATOM   8969  O   LEU A 594      28.273   8.425 -13.467  1.00  1.07           O  
ATOM   8970  CB  LEU A 594      29.306   9.033 -10.377  1.00  1.07           C  
ATOM   8971  CG  LEU A 594      29.543  10.320 -10.976  1.00  1.07           C  
ATOM   8972  CD1 LEU A 594      28.246  10.964 -11.124  1.00  1.07           C  
ATOM   8973  CD2 LEU A 594      30.402  11.118 -10.015  1.00  1.07           C  
ATOM   8974  H   LEU A 594      28.662   6.779  -9.515  1.00  1.07           H  
ATOM   8975  HA  LEU A 594      27.361   8.697 -11.158  1.00  1.07           H  
ATOM   8976 1HB  LEU A 594      29.007   9.172  -9.345  1.00  1.07           H  
ATOM   8977 2HB  LEU A 594      30.254   8.518 -10.385  1.00  1.07           H  
ATOM   8978  HG  LEU A 594      30.027  10.236 -11.951  1.00  1.07           H  
ATOM   8979 1HD1 LEU A 594      28.372  11.962 -11.529  1.00  1.07           H  
ATOM   8980 2HD1 LEU A 594      27.622  10.376 -11.786  1.00  1.07           H  
ATOM   8981 3HD1 LEU A 594      27.808  10.996 -10.163  1.00  1.07           H  
ATOM   8982 1HD2 LEU A 594      30.548  12.112 -10.403  1.00  1.07           H  
ATOM   8983 2HD2 LEU A 594      29.931  11.194  -9.069  1.00  1.07           H  
ATOM   8984 3HD2 LEU A 594      31.352  10.614  -9.885  1.00  1.07           H  
ATOM   8985  N   ALA A 595      29.655   6.848 -12.658  1.00  1.06           N  
ATOM   8986  CA  ALA A 595      30.073   6.461 -13.996  1.00  1.06           C  
ATOM   8987  C   ALA A 595      28.856   6.021 -14.803  1.00  1.06           C  
ATOM   8988  O   ALA A 595      28.749   6.357 -15.981  1.00  1.06           O  
ATOM   8989  CB  ALA A 595      31.092   5.339 -13.947  1.00  1.06           C  
ATOM   8990  H   ALA A 595      30.074   6.397 -11.847  1.00  1.06           H  
ATOM   8991  HA  ALA A 595      30.519   7.329 -14.482  1.00  1.06           H  
ATOM   8992 1HB  ALA A 595      31.398   5.077 -14.960  1.00  1.06           H  
ATOM   8993 2HB  ALA A 595      31.961   5.662 -13.375  1.00  1.06           H  
ATOM   8994 3HB  ALA A 595      30.645   4.469 -13.463  1.00  1.06           H  
ATOM   8995  N   GLU A 596      27.901   5.327 -14.162  1.00  1.05           N  
ATOM   8996  CA  GLU A 596      26.695   4.911 -14.875  1.00  1.05           C  
ATOM   8997  C   GLU A 596      25.865   6.127 -15.309  1.00  1.05           C  
ATOM   8998  O   GLU A 596      25.341   6.155 -16.425  1.00  1.05           O  
ATOM   8999  CB  GLU A 596      25.856   3.952 -14.021  1.00  1.05           C  
ATOM   9000  CG  GLU A 596      26.471   2.570 -13.826  1.00  1.05           C  
ATOM   9001  CD  GLU A 596      26.593   1.822 -15.120  1.00  1.05           C  
ATOM   9002  OE1 GLU A 596      25.619   1.782 -15.837  1.00  1.05           O  
ATOM   9003  OE2 GLU A 596      27.644   1.293 -15.403  1.00  1.05           O  
ATOM   9004  H   GLU A 596      28.042   5.057 -13.185  1.00  1.05           H  
ATOM   9005  HA  GLU A 596      27.001   4.374 -15.770  1.00  1.05           H  
ATOM   9006 1HB  GLU A 596      25.697   4.380 -13.039  1.00  1.05           H  
ATOM   9007 2HB  GLU A 596      24.878   3.822 -14.480  1.00  1.05           H  
ATOM   9008 1HG  GLU A 596      27.463   2.688 -13.389  1.00  1.05           H  
ATOM   9009 2HG  GLU A 596      25.860   1.999 -13.129  1.00  1.05           H  
ATOM   9010  N   VAL A 597      25.809   7.162 -14.472  1.00  1.05           N  
ATOM   9011  CA  VAL A 597      25.091   8.384 -14.834  1.00  1.05           C  
ATOM   9012  C   VAL A 597      25.733   9.044 -16.040  1.00  1.05           C  
ATOM   9013  O   VAL A 597      25.059   9.469 -16.986  1.00  1.05           O  
ATOM   9014  CB  VAL A 597      25.085   9.380 -13.670  1.00  1.05           C  
ATOM   9015  CG1 VAL A 597      24.553  10.698 -14.097  1.00  1.05           C  
ATOM   9016  CG2 VAL A 597      24.259   8.846 -12.612  1.00  1.05           C  
ATOM   9017  H   VAL A 597      26.240   7.071 -13.549  1.00  1.05           H  
ATOM   9018  HA  VAL A 597      24.061   8.123 -15.080  1.00  1.05           H  
ATOM   9019  HB  VAL A 597      26.090   9.534 -13.324  1.00  1.05           H  
ATOM   9020 1HG1 VAL A 597      24.562  11.383 -13.266  1.00  1.05           H  
ATOM   9021 2HG1 VAL A 597      25.169  11.100 -14.899  1.00  1.05           H  
ATOM   9022 3HG1 VAL A 597      23.543  10.558 -14.435  1.00  1.05           H  
ATOM   9023 1HG2 VAL A 597      24.254   9.553 -11.818  1.00  1.05           H  
ATOM   9024 2HG2 VAL A 597      23.252   8.698 -12.985  1.00  1.05           H  
ATOM   9025 3HG2 VAL A 597      24.660   7.898 -12.275  1.00  1.05           H  
ATOM   9026  N   LYS A 598      27.051   9.094 -16.029  1.00  1.06           N  
ATOM   9027  CA  LYS A 598      27.742   9.727 -17.123  1.00  1.06           C  
ATOM   9028  C   LYS A 598      27.696   8.813 -18.357  1.00  1.06           C  
ATOM   9029  O   LYS A 598      27.693   9.292 -19.494  1.00  1.06           O  
ATOM   9030  CB  LYS A 598      29.139  10.107 -16.670  1.00  1.06           C  
ATOM   9031  CG  LYS A 598      29.125  11.111 -15.532  1.00  1.06           C  
ATOM   9032  CD  LYS A 598      28.546  12.458 -15.951  1.00  1.06           C  
ATOM   9033  CE  LYS A 598      28.360  13.320 -14.727  1.00  1.06           C  
ATOM   9034  NZ  LYS A 598      29.634  13.527 -14.055  1.00  1.06           N  
ATOM   9035  H   LYS A 598      27.565   8.721 -15.227  1.00  1.06           H  
ATOM   9036  HA  LYS A 598      27.216  10.647 -17.369  1.00  1.06           H  
ATOM   9037 1HB  LYS A 598      29.651   9.216 -16.304  1.00  1.06           H  
ATOM   9038 2HB  LYS A 598      29.703  10.534 -17.495  1.00  1.06           H  
ATOM   9039 1HG  LYS A 598      28.529  10.709 -14.708  1.00  1.06           H  
ATOM   9040 2HG  LYS A 598      30.146  11.259 -15.175  1.00  1.06           H  
ATOM   9041 1HD  LYS A 598      29.227  12.953 -16.650  1.00  1.06           H  
ATOM   9042 2HD  LYS A 598      27.586  12.310 -16.443  1.00  1.06           H  
ATOM   9043 1HE  LYS A 598      27.930  14.284 -14.999  1.00  1.06           H  
ATOM   9044 2HE  LYS A 598      27.679  12.809 -14.042  1.00  1.06           H  
ATOM   9045 1HZ  LYS A 598      29.503  14.077 -13.217  1.00  1.06           H  
ATOM   9046 2HZ  LYS A 598      29.986  12.604 -13.834  1.00  1.06           H  
ATOM   9047 3HZ  LYS A 598      30.265  14.001 -14.683  1.00  1.06           H  
ATOM   9048  N   ARG A 599      27.569   7.500 -18.148  1.00  1.06           N  
ATOM   9049  CA  ARG A 599      27.378   6.588 -19.261  1.00  1.06           C  
ATOM   9050  C   ARG A 599      26.088   6.974 -19.984  1.00  1.06           C  
ATOM   9051  O   ARG A 599      26.040   6.923 -21.213  1.00  1.06           O  
ATOM   9052  CB  ARG A 599      27.328   5.120 -18.840  1.00  1.06           C  
ATOM   9053  CG  ARG A 599      27.232   4.121 -20.005  1.00  1.06           C  
ATOM   9054  CD  ARG A 599      27.375   2.685 -19.557  1.00  1.06           C  
ATOM   9055  NE  ARG A 599      26.259   2.169 -18.762  1.00  1.06           N  
ATOM   9056  CZ  ARG A 599      25.137   1.629 -19.261  1.00  1.06           C  
ATOM   9057  NH1 ARG A 599      24.943   1.520 -20.561  1.00  1.06           N  
ATOM   9058  NH2 ARG A 599      24.244   1.195 -18.408  1.00  1.06           N  
ATOM   9059  H   ARG A 599      27.628   7.124 -17.206  1.00  1.06           H  
ATOM   9060  HA  ARG A 599      28.215   6.702 -19.949  1.00  1.06           H  
ATOM   9061 1HB  ARG A 599      28.207   4.877 -18.242  1.00  1.06           H  
ATOM   9062 2HB  ARG A 599      26.459   4.949 -18.221  1.00  1.06           H  
ATOM   9063 1HG  ARG A 599      26.261   4.231 -20.492  1.00  1.06           H  
ATOM   9064 2HG  ARG A 599      28.024   4.332 -20.729  1.00  1.06           H  
ATOM   9065 1HD  ARG A 599      27.438   2.076 -20.439  1.00  1.06           H  
ATOM   9066 2HD  ARG A 599      28.289   2.574 -18.972  1.00  1.06           H  
ATOM   9067  HE  ARG A 599      26.319   2.188 -17.732  1.00  1.06           H  
ATOM   9068 1HH1 ARG A 599      25.643   1.857 -21.208  1.00  1.06           H  
ATOM   9069 2HH1 ARG A 599      24.094   1.097 -20.913  1.00  1.06           H  
ATOM   9070 1HH2 ARG A 599      24.464   1.292 -17.407  1.00  1.06           H  
ATOM   9071 2HH2 ARG A 599      23.386   0.775 -18.724  1.00  1.06           H  
ATOM   9072  N   VAL A 600      25.044   7.383 -19.233  1.00  1.07           N  
ATOM   9073  CA  VAL A 600      23.776   7.735 -19.868  1.00  1.07           C  
ATOM   9074  C   VAL A 600      23.991   8.897 -20.827  1.00  1.07           C  
ATOM   9075  O   VAL A 600      23.572   8.838 -21.982  1.00  1.07           O  
ATOM   9076  CB  VAL A 600      22.709   8.240 -18.855  1.00  1.07           C  
ATOM   9077  CG1 VAL A 600      21.465   8.740 -19.626  1.00  1.07           C  
ATOM   9078  CG2 VAL A 600      22.361   7.183 -17.825  1.00  1.07           C  
ATOM   9079  H   VAL A 600      25.134   7.385 -18.213  1.00  1.07           H  
ATOM   9080  HA  VAL A 600      23.401   6.872 -20.419  1.00  1.07           H  
ATOM   9081  HB  VAL A 600      23.108   9.103 -18.338  1.00  1.07           H  
ATOM   9082 1HG1 VAL A 600      20.733   9.143 -18.921  1.00  1.07           H  
ATOM   9083 2HG1 VAL A 600      21.757   9.528 -20.323  1.00  1.07           H  
ATOM   9084 3HG1 VAL A 600      21.017   7.919 -20.179  1.00  1.07           H  
ATOM   9085 1HG2 VAL A 600      21.637   7.597 -17.125  1.00  1.07           H  
ATOM   9086 2HG2 VAL A 600      21.951   6.319 -18.275  1.00  1.07           H  
ATOM   9087 3HG2 VAL A 600      23.254   6.909 -17.294  1.00  1.07           H  
ATOM   9088  N   ILE A 601      24.672   9.961 -20.380  1.00  1.07           N  
ATOM   9089  CA  ILE A 601      24.824  11.076 -21.323  1.00  1.07           C  
ATOM   9090  C   ILE A 601      25.721  10.666 -22.507  1.00  1.07           C  
ATOM   9091  O   ILE A 601      25.494  11.090 -23.652  1.00  1.07           O  
ATOM   9092  CB  ILE A 601      25.344  12.371 -20.628  1.00  1.07           C  
ATOM   9093  CG1 ILE A 601      25.145  13.595 -21.557  1.00  1.07           C  
ATOM   9094  CG2 ILE A 601      26.793  12.270 -20.215  1.00  1.07           C  
ATOM   9095  CD1 ILE A 601      23.679  13.925 -21.835  1.00  1.07           C  
ATOM   9096  H   ILE A 601      25.018   9.975 -19.419  1.00  1.07           H  
ATOM   9097  HA  ILE A 601      23.843  11.316 -21.719  1.00  1.07           H  
ATOM   9098  HB  ILE A 601      24.740  12.545 -19.745  1.00  1.07           H  
ATOM   9099 1HG1 ILE A 601      25.614  14.467 -21.094  1.00  1.07           H  
ATOM   9100 2HG1 ILE A 601      25.642  13.402 -22.512  1.00  1.07           H  
ATOM   9101 1HG2 ILE A 601      27.095  13.175 -19.725  1.00  1.07           H  
ATOM   9102 2HG2 ILE A 601      26.897  11.467 -19.542  1.00  1.07           H  
ATOM   9103 3HG2 ILE A 601      27.428  12.113 -21.084  1.00  1.07           H  
ATOM   9104 1HD1 ILE A 601      23.615  14.798 -22.489  1.00  1.07           H  
ATOM   9105 2HD1 ILE A 601      23.195  13.075 -22.317  1.00  1.07           H  
ATOM   9106 3HD1 ILE A 601      23.170  14.143 -20.893  1.00  1.07           H  
ATOM   9107  N   ALA A 602      26.709   9.793 -22.253  1.00  1.06           N  
ATOM   9108  CA  ALA A 602      27.567   9.290 -23.322  1.00  1.06           C  
ATOM   9109  C   ALA A 602      26.753   8.467 -24.337  1.00  1.06           C  
ATOM   9110  O   ALA A 602      27.026   8.520 -25.534  1.00  1.06           O  
ATOM   9111  CB  ALA A 602      28.704   8.466 -22.742  1.00  1.06           C  
ATOM   9112  H   ALA A 602      26.883   9.488 -21.293  1.00  1.06           H  
ATOM   9113  HA  ALA A 602      27.986  10.146 -23.846  1.00  1.06           H  
ATOM   9114 1HB  ALA A 602      29.354   8.120 -23.546  1.00  1.06           H  
ATOM   9115 2HB  ALA A 602      29.277   9.077 -22.044  1.00  1.06           H  
ATOM   9116 3HB  ALA A 602      28.296   7.610 -22.220  1.00  1.06           H  
ATOM   9117  N   GLU A 603      25.753   7.708 -23.856  1.00  1.04           N  
ATOM   9118  CA  GLU A 603      24.876   6.904 -24.714  1.00  1.04           C  
ATOM   9119  C   GLU A 603      23.966   7.795 -25.552  1.00  1.04           C  
ATOM   9120  O   GLU A 603      23.718   7.524 -26.727  1.00  1.04           O  
ATOM   9121  CB  GLU A 603      23.994   5.973 -23.887  1.00  1.04           C  
ATOM   9122  CG  GLU A 603      23.064   5.042 -24.714  1.00  1.04           C  
ATOM   9123  CD  GLU A 603      23.757   3.963 -25.502  1.00  1.04           C  
ATOM   9124  OE1 GLU A 603      24.812   3.543 -25.101  1.00  1.04           O  
ATOM   9125  OE2 GLU A 603      23.238   3.569 -26.521  1.00  1.04           O  
ATOM   9126  H   GLU A 603      25.608   7.673 -22.848  1.00  1.04           H  
ATOM   9127  HA  GLU A 603      25.496   6.315 -25.388  1.00  1.04           H  
ATOM   9128 1HB  GLU A 603      24.628   5.348 -23.256  1.00  1.04           H  
ATOM   9129 2HB  GLU A 603      23.363   6.564 -23.224  1.00  1.04           H  
ATOM   9130 1HG  GLU A 603      22.357   4.563 -24.052  1.00  1.04           H  
ATOM   9131 2HG  GLU A 603      22.493   5.667 -25.399  1.00  1.04           H  
ATOM   9132  N   VAL A 604      23.446   8.857 -24.928  1.00  1.00           N  
ATOM   9133  CA  VAL A 604      22.577   9.806 -25.610  1.00  1.00           C  
ATOM   9134  C   VAL A 604      23.336  10.518 -26.726  1.00  1.00           C  
ATOM   9135  O   VAL A 604      22.798  10.727 -27.815  1.00  1.00           O  
ATOM   9136  CB  VAL A 604      21.974  10.828 -24.621  1.00  1.00           C  
ATOM   9137  CG1 VAL A 604      21.246  11.946 -25.387  1.00  1.00           C  
ATOM   9138  CG2 VAL A 604      20.976  10.099 -23.674  1.00  1.00           C  
ATOM   9139  H   VAL A 604      23.661   8.996 -23.940  1.00  1.00           H  
ATOM   9140  HA  VAL A 604      21.753   9.250 -26.056  1.00  1.00           H  
ATOM   9141  HB  VAL A 604      22.777  11.279 -24.039  1.00  1.00           H  
ATOM   9142 1HG1 VAL A 604      20.831  12.664 -24.678  1.00  1.00           H  
ATOM   9143 2HG1 VAL A 604      21.955  12.451 -26.043  1.00  1.00           H  
ATOM   9144 3HG1 VAL A 604      20.440  11.518 -25.984  1.00  1.00           H  
ATOM   9145 1HG2 VAL A 604      20.551  10.812 -22.964  1.00  1.00           H  
ATOM   9146 2HG2 VAL A 604      20.174   9.652 -24.259  1.00  1.00           H  
ATOM   9147 3HG2 VAL A 604      21.491   9.318 -23.131  1.00  1.00           H  
ATOM   9148  N   THR A 605      24.584  10.898 -26.453  1.00  0.95           N  
ATOM   9149  CA  THR A 605      25.403  11.570 -27.448  1.00  0.95           C  
ATOM   9150  C   THR A 605      25.506  10.720 -28.719  1.00  0.95           C  
ATOM   9151  O   THR A 605      25.938   9.569 -28.690  1.00  0.95           O  
ATOM   9152  CB  THR A 605      26.803  11.824 -26.883  1.00  0.95           C  
ATOM   9153  OG1 THR A 605      26.697  12.594 -25.656  1.00  0.95           O  
ATOM   9154  CG2 THR A 605      27.618  12.583 -27.886  1.00  0.95           C  
ATOM   9155  H   THR A 605      24.969  10.732 -25.524  1.00  0.95           H  
ATOM   9156  HA  THR A 605      24.943  12.515 -27.706  1.00  0.95           H  
ATOM   9157  HB  THR A 605      27.285  10.873 -26.666  1.00  0.95           H  
ATOM   9158  HG1 THR A 605      26.140  12.099 -25.005  1.00  0.95           H  
ATOM   9159 1HG2 THR A 605      28.591  12.753 -27.481  1.00  0.95           H  
ATOM   9160 2HG2 THR A 605      27.708  12.011 -28.808  1.00  0.95           H  
ATOM   9161 3HG2 THR A 605      27.132  13.526 -28.088  1.00  0.95           H  
ATOM   9162  N   LYS A 606      25.163  11.324 -29.850  1.00  0.89           N  
ATOM   9163  CA  LYS A 606      25.136  10.653 -31.134  1.00  0.89           C  
ATOM   9164  C   LYS A 606      26.472  10.276 -31.747  1.00  0.89           C  
ATOM   9165  O   LYS A 606      26.681   9.108 -32.080  1.00  0.89           O  
ATOM   9166  CB  LYS A 606      24.421  11.556 -32.136  1.00  0.89           C  
ATOM   9167  CG  LYS A 606      24.313  11.034 -33.556  1.00  0.89           C  
ATOM   9168  CD  LYS A 606      23.693  12.114 -34.426  1.00  0.89           C  
ATOM   9169  CE  LYS A 606      23.701  11.769 -35.919  1.00  0.89           C  
ATOM   9170  NZ  LYS A 606      25.110  11.718 -36.478  1.00  0.89           N  
ATOM   9171  H   LYS A 606      24.843  12.282 -29.804  1.00  0.89           H  
ATOM   9172  HA  LYS A 606      24.561   9.735 -31.007  1.00  0.89           H  
ATOM   9173 1HB  LYS A 606      23.420  11.785 -31.772  1.00  0.89           H  
ATOM   9174 2HB  LYS A 606      24.951  12.490 -32.205  1.00  0.89           H  
ATOM   9175 1HG  LYS A 606      25.295  10.779 -33.938  1.00  0.89           H  
ATOM   9176 2HG  LYS A 606      23.691  10.144 -33.579  1.00  0.89           H  
ATOM   9177 1HD  LYS A 606      22.672  12.302 -34.103  1.00  0.89           H  
ATOM   9178 2HD  LYS A 606      24.273  13.039 -34.287  1.00  0.89           H  
ATOM   9179 1HE  LYS A 606      23.212  10.812 -36.089  1.00  0.89           H  
ATOM   9180 2HE  LYS A 606      23.150  12.547 -36.445  1.00  0.89           H  
ATOM   9181 1HZ  LYS A 606      25.097  11.526 -37.456  1.00  0.89           H  
ATOM   9182 2HZ  LYS A 606      25.610  12.606 -36.304  1.00  0.89           H  
ATOM   9183 3HZ  LYS A 606      25.686  11.009 -36.020  1.00  0.89           H  
ATOM   9184  N   ASP A 607      27.366  11.252 -31.947  1.00  0.83           N  
ATOM   9185  CA  ASP A 607      28.569  10.932 -32.692  1.00  0.83           C  
ATOM   9186  C   ASP A 607      29.852  10.784 -31.898  1.00  0.83           C  
ATOM   9187  O   ASP A 607      30.565   9.793 -32.095  1.00  0.83           O  
ATOM   9188  CB  ASP A 607      28.790  11.980 -33.792  1.00  0.83           C  
ATOM   9189  CG  ASP A 607      27.683  11.961 -34.859  1.00  0.83           C  
ATOM   9190  OD1 ASP A 607      27.372  10.901 -35.359  1.00  0.83           O  
ATOM   9191  OD2 ASP A 607      27.123  12.987 -35.196  1.00  0.83           O  
ATOM   9192  H   ASP A 607      27.226  12.203 -31.609  1.00  0.83           H  
ATOM   9193  HA  ASP A 607      28.398   9.981 -33.193  1.00  0.83           H  
ATOM   9194 1HB  ASP A 607      28.823  12.976 -33.336  1.00  0.83           H  
ATOM   9195 2HB  ASP A 607      29.755  11.810 -34.269  1.00  0.83           H  
ATOM   9196  N   THR A 608      30.163  11.753 -31.034  1.00  0.77           N  
ATOM   9197  CA  THR A 608      31.458  11.720 -30.351  1.00  0.77           C  
ATOM   9198  C   THR A 608      31.457  12.128 -28.888  1.00  0.77           C  
ATOM   9199  O   THR A 608      30.809  13.105 -28.526  1.00  0.77           O  
ATOM   9200  CB  THR A 608      32.456  12.604 -31.097  1.00  0.77           C  
ATOM   9201  OG1 THR A 608      32.582  12.140 -32.446  1.00  0.77           O  
ATOM   9202  CG2 THR A 608      33.864  12.598 -30.417  1.00  0.77           C  
ATOM   9203  H   THR A 608      29.510  12.524 -30.886  1.00  0.77           H  
ATOM   9204  HA  THR A 608      31.814  10.705 -30.402  1.00  0.77           H  
ATOM   9205  HB  THR A 608      32.071  13.599 -31.117  1.00  0.77           H  
ATOM   9206  HG1 THR A 608      32.870  11.225 -32.439  1.00  0.77           H  
ATOM   9207 1HG2 THR A 608      34.543  13.225 -30.979  1.00  0.77           H  
ATOM   9208 2HG2 THR A 608      33.800  12.979 -29.403  1.00  0.77           H  
ATOM   9209 3HG2 THR A 608      34.257  11.583 -30.397  1.00  0.77           H  
ATOM   9210  N   VAL A 609      32.205  11.405 -28.066  1.00  0.73           N  
ATOM   9211  CA  VAL A 609      32.357  11.811 -26.677  1.00  0.73           C  
ATOM   9212  C   VAL A 609      33.853  12.096 -26.399  1.00  0.73           C  
ATOM   9213  O   VAL A 609      34.733  11.308 -26.762  1.00  0.73           O  
ATOM   9214  CB  VAL A 609      31.781  10.756 -25.727  1.00  0.73           C  
ATOM   9215  CG1 VAL A 609      31.942  11.220 -24.327  1.00  0.73           C  
ATOM   9216  CG2 VAL A 609      30.315  10.515 -26.024  1.00  0.73           C  
ATOM   9217  H   VAL A 609      32.689  10.587 -28.440  1.00  0.73           H  
ATOM   9218  HA  VAL A 609      31.800  12.731 -26.516  1.00  0.73           H  
ATOM   9219  HB  VAL A 609      32.317   9.850 -25.849  1.00  0.73           H  
ATOM   9220 1HG1 VAL A 609      31.552  10.464 -23.649  1.00  0.73           H  
ATOM   9221 2HG1 VAL A 609      32.969  11.391 -24.139  1.00  0.73           H  
ATOM   9222 3HG1 VAL A 609      31.397  12.154 -24.188  1.00  0.73           H  
ATOM   9223 1HG2 VAL A 609      29.923   9.759 -25.351  1.00  0.73           H  
ATOM   9224 2HG2 VAL A 609      29.768  11.443 -25.883  1.00  0.73           H  
ATOM   9225 3HG2 VAL A 609      30.194  10.179 -27.040  1.00  0.73           H  
ATOM   9226  N   VAL A 610      34.122  13.246 -25.795  1.00  0.71           N  
ATOM   9227  CA  VAL A 610      35.471  13.720 -25.508  1.00  0.71           C  
ATOM   9228  C   VAL A 610      35.767  13.443 -24.007  1.00  0.71           C  
ATOM   9229  O   VAL A 610      35.122  14.017 -23.131  1.00  0.71           O  
ATOM   9230  CB  VAL A 610      35.442  15.223 -25.874  1.00  0.71           C  
ATOM   9231  CG1 VAL A 610      36.700  15.878 -25.728  1.00  0.71           C  
ATOM   9232  CG2 VAL A 610      34.935  15.360 -27.309  1.00  0.71           C  
ATOM   9233  H   VAL A 610      33.342  13.852 -25.558  1.00  0.71           H  
ATOM   9234  HA  VAL A 610      36.188  13.189 -26.132  1.00  0.71           H  
ATOM   9235  HB  VAL A 610      34.768  15.713 -25.197  1.00  0.71           H  
ATOM   9236 1HG1 VAL A 610      36.604  16.941 -25.965  1.00  0.71           H  
ATOM   9237 2HG1 VAL A 610      37.056  15.751 -24.741  1.00  0.71           H  
ATOM   9238 3HG1 VAL A 610      37.354  15.427 -26.428  1.00  0.71           H  
ATOM   9239 1HG2 VAL A 610      34.879  16.392 -27.574  1.00  0.71           H  
ATOM   9240 2HG2 VAL A 610      35.616  14.855 -27.973  1.00  0.71           H  
ATOM   9241 3HG2 VAL A 610      33.944  14.911 -27.396  1.00  0.71           H  
ATOM   9242  N   LEU A 611      36.674  12.503 -23.711  1.00  0.72           N  
ATOM   9243  CA  LEU A 611      36.838  12.013 -22.325  1.00  0.72           C  
ATOM   9244  C   LEU A 611      38.206  12.132 -21.620  1.00  0.72           C  
ATOM   9245  O   LEU A 611      39.239  11.863 -22.220  1.00  0.72           O  
ATOM   9246  CB  LEU A 611      36.488  10.544 -22.298  1.00  0.72           C  
ATOM   9247  CG  LEU A 611      35.105  10.128 -22.698  1.00  0.72           C  
ATOM   9248  CD1 LEU A 611      34.980   8.615 -22.699  1.00  0.72           C  
ATOM   9249  CD2 LEU A 611      34.171  10.708 -21.730  1.00  0.72           C  
ATOM   9250  H   LEU A 611      37.234  12.108 -24.467  1.00  0.72           H  
ATOM   9251  HA  LEU A 611      36.119  12.548 -21.705  1.00  0.72           H  
ATOM   9252 1HB  LEU A 611      37.193  10.017 -22.883  1.00  0.72           H  
ATOM   9253 2HB  LEU A 611      36.592  10.282 -21.341  1.00  0.72           H  
ATOM   9254  HG  LEU A 611      34.897  10.473 -23.700  1.00  0.72           H  
ATOM   9255 1HD1 LEU A 611      33.967   8.330 -22.985  1.00  0.72           H  
ATOM   9256 2HD1 LEU A 611      35.682   8.198 -23.410  1.00  0.72           H  
ATOM   9257 3HD1 LEU A 611      35.191   8.224 -21.707  1.00  0.72           H  
ATOM   9258 1HD2 LEU A 611      33.158  10.426 -21.959  1.00  0.72           H  
ATOM   9259 2HD2 LEU A 611      34.423  10.340 -20.745  1.00  0.72           H  
ATOM   9260 3HD2 LEU A 611      34.269  11.791 -21.760  1.00  0.72           H  
ATOM   9261  N   ASN A 612      38.202  12.381 -20.293  1.00  0.75           N  
ATOM   9262  CA  ASN A 612      39.469  12.436 -19.514  1.00  0.75           C  
ATOM   9263  C   ASN A 612      40.041  11.048 -19.159  1.00  0.75           C  
ATOM   9264  O   ASN A 612      39.617  10.401 -18.200  1.00  0.75           O  
ATOM   9265  CB  ASN A 612      39.295  13.273 -18.254  1.00  0.75           C  
ATOM   9266  CG  ASN A 612      40.609  13.490 -17.542  1.00  0.75           C  
ATOM   9267  OD1 ASN A 612      41.534  12.658 -17.540  1.00  0.75           O  
ATOM   9268  ND2 ASN A 612      40.729  14.649 -16.950  1.00  0.75           N  
ATOM   9269  H   ASN A 612      37.315  12.632 -19.843  1.00  0.75           H  
ATOM   9270  HA  ASN A 612      40.226  12.915 -20.119  1.00  0.75           H  
ATOM   9271 1HB  ASN A 612      38.839  14.235 -18.470  1.00  0.75           H  
ATOM   9272 2HB  ASN A 612      38.617  12.752 -17.572  1.00  0.75           H  
ATOM   9273 1HD2 ASN A 612      41.577  14.891 -16.475  1.00  0.75           H  
ATOM   9274 2HD2 ASN A 612      39.984  15.324 -16.992  1.00  0.75           H  
ATOM   9275  N   ALA A 613      41.049  10.625 -19.919  1.00  0.79           N  
ATOM   9276  CA  ALA A 613      41.625   9.277 -19.884  1.00  0.79           C  
ATOM   9277  C   ALA A 613      42.617   9.047 -18.754  1.00  0.79           C  
ATOM   9278  O   ALA A 613      43.239   7.989 -18.677  1.00  0.79           O  
ATOM   9279  CB  ALA A 613      42.311   8.980 -21.184  1.00  0.79           C  
ATOM   9280  H   ALA A 613      41.436  11.271 -20.600  1.00  0.79           H  
ATOM   9281  HA  ALA A 613      40.799   8.580 -19.755  1.00  0.79           H  
ATOM   9282 1HB  ALA A 613      42.691   7.958 -21.181  1.00  0.79           H  
ATOM   9283 2HB  ALA A 613      41.614   9.107 -21.970  1.00  0.79           H  
ATOM   9284 3HB  ALA A 613      43.118   9.664 -21.314  1.00  0.79           H  
ATOM   9285  N   ASP A 614      42.836  10.047 -17.917  1.00  0.85           N  
ATOM   9286  CA  ASP A 614      43.732   9.851 -16.787  1.00  0.85           C  
ATOM   9287  C   ASP A 614      42.954   9.310 -15.590  1.00  0.85           C  
ATOM   9288  O   ASP A 614      43.540   9.007 -14.549  1.00  0.85           O  
ATOM   9289  CB  ASP A 614      44.447  11.149 -16.381  1.00  0.85           C  
ATOM   9290  CG  ASP A 614      45.554  11.637 -17.330  1.00  0.85           C  
ATOM   9291  OD1 ASP A 614      46.342  10.821 -17.750  1.00  0.85           O  
ATOM   9292  OD2 ASP A 614      45.605  12.833 -17.623  1.00  0.85           O  
ATOM   9293  H   ASP A 614      42.331  10.930 -18.016  1.00  0.85           H  
ATOM   9294  HA  ASP A 614      44.488   9.116 -17.063  1.00  0.85           H  
ATOM   9295 1HB  ASP A 614      43.704  11.942 -16.290  1.00  0.85           H  
ATOM   9296 2HB  ASP A 614      44.883  11.013 -15.391  1.00  0.85           H  
ATOM   9297  N   ASN A 615      41.632   9.183 -15.740  1.00  0.90           N  
ATOM   9298  CA  ASN A 615      40.775   8.756 -14.646  1.00  0.90           C  
ATOM   9299  C   ASN A 615      39.980   7.473 -14.935  1.00  0.90           C  
ATOM   9300  O   ASN A 615      39.235   7.382 -15.906  1.00  0.90           O  
ATOM   9301  CB  ASN A 615      39.877   9.887 -14.286  1.00  0.90           C  
ATOM   9302  CG  ASN A 615      40.646  11.078 -13.810  1.00  0.90           C  
ATOM   9303  OD1 ASN A 615      41.365  11.027 -12.806  1.00  0.90           O  
ATOM   9304  ND2 ASN A 615      40.511  12.150 -14.515  1.00  0.90           N  
ATOM   9305  H   ASN A 615      41.189   9.438 -16.624  1.00  0.90           H  
ATOM   9306  HA  ASN A 615      41.408   8.544 -13.785  1.00  0.90           H  
ATOM   9307 1HB  ASN A 615      39.263  10.161 -15.150  1.00  0.90           H  
ATOM   9308 2HB  ASN A 615      39.249   9.551 -13.486  1.00  0.90           H  
ATOM   9309 1HD2 ASN A 615      41.007  12.980 -14.263  1.00  0.90           H  
ATOM   9310 2HD2 ASN A 615      39.903  12.136 -15.308  1.00  0.90           H  
ATOM   9311  N   ALA A 616      40.101   6.483 -14.058  1.00  0.94           N  
ATOM   9312  CA  ALA A 616      39.466   5.181 -14.285  1.00  0.94           C  
ATOM   9313  C   ALA A 616      37.958   5.246 -14.540  1.00  0.94           C  
ATOM   9314  O   ALA A 616      37.450   4.478 -15.359  1.00  0.94           O  
ATOM   9315  CB  ALA A 616      39.706   4.287 -13.095  1.00  0.94           C  
ATOM   9316  H   ALA A 616      40.693   6.611 -13.248  1.00  0.94           H  
ATOM   9317  HA  ALA A 616      39.934   4.733 -15.160  1.00  0.94           H  
ATOM   9318 1HB  ALA A 616      39.273   3.305 -13.287  1.00  0.94           H  
ATOM   9319 2HB  ALA A 616      40.777   4.184 -12.925  1.00  0.94           H  
ATOM   9320 3HB  ALA A 616      39.239   4.722 -12.213  1.00  0.94           H  
ATOM   9321  N   TYR A 617      37.222   6.159 -13.892  1.00  0.97           N  
ATOM   9322  CA  TYR A 617      35.775   6.213 -14.148  1.00  0.97           C  
ATOM   9323  C   TYR A 617      35.511   6.448 -15.641  1.00  0.97           C  
ATOM   9324  O   TYR A 617      34.500   5.989 -16.188  1.00  0.97           O  
ATOM   9325  CB  TYR A 617      35.093   7.330 -13.335  1.00  0.97           C  
ATOM   9326  CG  TYR A 617      35.391   8.694 -13.882  1.00  0.97           C  
ATOM   9327  CD1 TYR A 617      34.598   9.247 -14.882  1.00  0.97           C  
ATOM   9328  CD2 TYR A 617      36.461   9.385 -13.404  1.00  0.97           C  
ATOM   9329  CE1 TYR A 617      34.936  10.473 -15.413  1.00  0.97           C  
ATOM   9330  CE2 TYR A 617      36.770  10.609 -13.926  1.00  0.97           C  
ATOM   9331  CZ  TYR A 617      36.041  11.142 -14.924  1.00  0.97           C  
ATOM   9332  OH  TYR A 617      36.436  12.346 -15.413  1.00  0.97           O  
ATOM   9333  H   TYR A 617      37.654   6.790 -13.234  1.00  0.97           H  
ATOM   9334  HA  TYR A 617      35.334   5.256 -13.875  1.00  0.97           H  
ATOM   9335 1HB  TYR A 617      34.011   7.185 -13.341  1.00  0.97           H  
ATOM   9336 2HB  TYR A 617      35.428   7.292 -12.300  1.00  0.97           H  
ATOM   9337  HD1 TYR A 617      33.739   8.697 -15.260  1.00  0.97           H  
ATOM   9338  HD2 TYR A 617      37.073   8.961 -12.611  1.00  0.97           H  
ATOM   9339  HE1 TYR A 617      34.353  10.894 -16.199  1.00  0.97           H  
ATOM   9340  HE2 TYR A 617      37.619  11.163 -13.546  1.00  0.97           H  
ATOM   9341  HH  TYR A 617      35.676  12.912 -15.648  1.00  0.97           H  
ATOM   9342  N   THR A 618      36.428   7.177 -16.292  1.00  0.98           N  
ATOM   9343  CA  THR A 618      36.332   7.516 -17.686  1.00  0.98           C  
ATOM   9344  C   THR A 618      36.507   6.350 -18.576  1.00  0.98           C  
ATOM   9345  O   THR A 618      35.798   6.188 -19.569  1.00  0.98           O  
ATOM   9346  CB  THR A 618      37.349   8.532 -18.125  1.00  0.98           C  
ATOM   9347  OG1 THR A 618      37.163   9.770 -17.471  1.00  0.98           O  
ATOM   9348  CG2 THR A 618      37.236   8.660 -19.515  1.00  0.98           C  
ATOM   9349  H   THR A 618      37.266   7.480 -15.803  1.00  0.98           H  
ATOM   9350  HA  THR A 618      35.358   7.921 -17.866  1.00  0.98           H  
ATOM   9351  HB  THR A 618      38.327   8.191 -17.906  1.00  0.98           H  
ATOM   9352  HG1 THR A 618      38.000  10.275 -17.531  1.00  0.98           H  
ATOM   9353 1HG2 THR A 618      37.961   9.364 -19.874  1.00  0.98           H  
ATOM   9354 2HG2 THR A 618      37.402   7.704 -19.993  1.00  0.98           H  
ATOM   9355 3HG2 THR A 618      36.230   8.995 -19.704  1.00  0.98           H  
ATOM   9356  N   LEU A 619      37.476   5.535 -18.227  1.00  0.99           N  
ATOM   9357  CA  LEU A 619      37.817   4.431 -19.083  1.00  0.99           C  
ATOM   9358  C   LEU A 619      36.709   3.403 -18.981  1.00  0.99           C  
ATOM   9359  O   LEU A 619      36.332   2.759 -19.968  1.00  0.99           O  
ATOM   9360  CB  LEU A 619      39.141   3.846 -18.631  1.00  0.99           C  
ATOM   9361  CG  LEU A 619      40.331   4.592 -19.109  1.00  0.99           C  
ATOM   9362  CD1 LEU A 619      40.222   4.850 -20.591  1.00  0.99           C  
ATOM   9363  CD2 LEU A 619      40.426   5.885 -18.348  1.00  0.99           C  
ATOM   9364  H   LEU A 619      38.005   5.752 -17.376  1.00  0.99           H  
ATOM   9365  HA  LEU A 619      37.891   4.779 -20.111  1.00  0.99           H  
ATOM   9366 1HB  LEU A 619      39.161   3.838 -17.541  1.00  0.99           H  
ATOM   9367 2HB  LEU A 619      39.215   2.819 -18.987  1.00  0.99           H  
ATOM   9368  HG  LEU A 619      41.212   4.000 -18.924  1.00  0.99           H  
ATOM   9369 1HD1 LEU A 619      41.104   5.395 -20.920  1.00  0.99           H  
ATOM   9370 2HD1 LEU A 619      40.154   3.898 -21.119  1.00  0.99           H  
ATOM   9371 3HD1 LEU A 619      39.334   5.444 -20.793  1.00  0.99           H  
ATOM   9372 1HD2 LEU A 619      41.285   6.437 -18.662  1.00  0.99           H  
ATOM   9373 2HD2 LEU A 619      39.549   6.465 -18.528  1.00  0.99           H  
ATOM   9374 3HD2 LEU A 619      40.511   5.671 -17.292  1.00  0.99           H  
ATOM   9375  N   LYS A 620      36.138   3.293 -17.783  1.00  1.00           N  
ATOM   9376  CA  LYS A 620      35.033   2.383 -17.580  1.00  1.00           C  
ATOM   9377  C   LYS A 620      33.847   2.832 -18.447  1.00  1.00           C  
ATOM   9378  O   LYS A 620      33.195   2.004 -19.089  1.00  1.00           O  
ATOM   9379  CB  LYS A 620      34.697   2.329 -16.091  1.00  1.00           C  
ATOM   9380  CG  LYS A 620      35.777   1.585 -15.279  1.00  1.00           C  
ATOM   9381  CD  LYS A 620      35.577   1.701 -13.774  1.00  1.00           C  
ATOM   9382  CE  LYS A 620      34.402   0.875 -13.293  1.00  1.00           C  
ATOM   9383  NZ  LYS A 620      34.284   0.899 -11.806  1.00  1.00           N  
ATOM   9384  H   LYS A 620      36.498   3.833 -16.996  1.00  1.00           H  
ATOM   9385  HA  LYS A 620      35.334   1.388 -17.904  1.00  1.00           H  
ATOM   9386 1HB  LYS A 620      34.616   3.344 -15.699  1.00  1.00           H  
ATOM   9387 2HB  LYS A 620      33.741   1.834 -15.943  1.00  1.00           H  
ATOM   9388 1HG  LYS A 620      35.771   0.531 -15.555  1.00  1.00           H  
ATOM   9389 2HG  LYS A 620      36.752   1.999 -15.532  1.00  1.00           H  
ATOM   9390 1HD  LYS A 620      36.480   1.373 -13.262  1.00  1.00           H  
ATOM   9391 2HD  LYS A 620      35.401   2.746 -13.519  1.00  1.00           H  
ATOM   9392 1HE  LYS A 620      33.484   1.268 -13.724  1.00  1.00           H  
ATOM   9393 2HE  LYS A 620      34.535  -0.156 -13.617  1.00  1.00           H  
ATOM   9394 1HZ  LYS A 620      33.495   0.355 -11.498  1.00  1.00           H  
ATOM   9395 2HZ  LYS A 620      35.112   0.534 -11.381  1.00  1.00           H  
ATOM   9396 3HZ  LYS A 620      34.132   1.857 -11.455  1.00  1.00           H  
ATOM   9397  N   MET A 621      33.602   4.150 -18.540  1.00  1.00           N  
ATOM   9398  CA  MET A 621      32.542   4.626 -19.428  1.00  1.00           C  
ATOM   9399  C   MET A 621      32.877   4.445 -20.901  1.00  1.00           C  
ATOM   9400  O   MET A 621      32.023   4.048 -21.696  1.00  1.00           O  
ATOM   9401  CB  MET A 621      32.297   6.113 -19.304  1.00  1.00           C  
ATOM   9402  CG  MET A 621      31.674   6.641 -18.111  1.00  1.00           C  
ATOM   9403  SD  MET A 621      31.322   8.317 -18.469  1.00  1.00           S  
ATOM   9404  CE  MET A 621      32.961   8.906 -18.522  1.00  1.00           C  
ATOM   9405  H   MET A 621      34.124   4.814 -17.967  1.00  1.00           H  
ATOM   9406  HA  MET A 621      31.629   4.072 -19.211  1.00  1.00           H  
ATOM   9407 1HB  MET A 621      33.255   6.621 -19.400  1.00  1.00           H  
ATOM   9408 2HB  MET A 621      31.687   6.437 -20.145  1.00  1.00           H  
ATOM   9409 1HG  MET A 621      30.744   6.119 -17.878  1.00  1.00           H  
ATOM   9410 2HG  MET A 621      32.342   6.587 -17.259  1.00  1.00           H  
ATOM   9411 1HE  MET A 621      32.972   9.935 -18.768  1.00  1.00           H  
ATOM   9412 2HE  MET A 621      33.401   8.765 -17.552  1.00  1.00           H  
ATOM   9413 3HE  MET A 621      33.522   8.357 -19.279  1.00  1.00           H  
ATOM   9414  N   ALA A 622      34.132   4.717 -21.276  1.00  1.01           N  
ATOM   9415  CA  ALA A 622      34.536   4.652 -22.676  1.00  1.01           C  
ATOM   9416  C   ALA A 622      34.297   3.257 -23.225  1.00  1.01           C  
ATOM   9417  O   ALA A 622      33.782   3.083 -24.333  1.00  1.01           O  
ATOM   9418  CB  ALA A 622      36.008   5.032 -22.818  1.00  1.01           C  
ATOM   9419  H   ALA A 622      34.806   5.028 -20.582  1.00  1.01           H  
ATOM   9420  HA  ALA A 622      33.927   5.358 -23.243  1.00  1.01           H  
ATOM   9421 1HB  ALA A 622      36.300   5.004 -23.866  1.00  1.01           H  
ATOM   9422 2HB  ALA A 622      36.164   6.024 -22.426  1.00  1.01           H  
ATOM   9423 3HB  ALA A 622      36.614   4.327 -22.252  1.00  1.01           H  
ATOM   9424  N   GLY A 623      34.560   2.254 -22.387  1.00  1.00           N  
ATOM   9425  CA  GLY A 623      34.386   0.853 -22.734  1.00  1.00           C  
ATOM   9426  C   GLY A 623      32.938   0.453 -23.035  1.00  1.00           C  
ATOM   9427  O   GLY A 623      32.704  -0.618 -23.601  1.00  1.00           O  
ATOM   9428  H   GLY A 623      34.968   2.475 -21.476  1.00  1.00           H  
ATOM   9429 1HA  GLY A 623      35.012   0.620 -23.593  1.00  1.00           H  
ATOM   9430 2HA  GLY A 623      34.755   0.247 -21.907  1.00  1.00           H  
ATOM   9431  N   HIS A 624      31.968   1.282 -22.644  1.00  0.98           N  
ATOM   9432  CA  HIS A 624      30.568   0.978 -22.880  1.00  0.98           C  
ATOM   9433  C   HIS A 624      29.858   1.975 -23.797  1.00  0.98           C  
ATOM   9434  O   HIS A 624      28.639   1.898 -23.961  1.00  0.98           O  
ATOM   9435  CB  HIS A 624      29.816   0.949 -21.552  1.00  0.98           C  
ATOM   9436  CG  HIS A 624      30.261  -0.133 -20.598  1.00  0.98           C  
ATOM   9437  ND1 HIS A 624      31.335   0.009 -19.733  1.00  0.98           N  
ATOM   9438  CD2 HIS A 624      29.768  -1.375 -20.383  1.00  0.98           C  
ATOM   9439  CE1 HIS A 624      31.475  -1.101 -19.030  1.00  0.98           C  
ATOM   9440  NE2 HIS A 624      30.536  -1.956 -19.405  1.00  0.98           N  
ATOM   9441  H   HIS A 624      32.196   2.166 -22.194  1.00  0.98           H  
ATOM   9442  HA  HIS A 624      30.486  -0.003 -23.342  1.00  0.98           H  
ATOM   9443 1HB  HIS A 624      29.942   1.916 -21.056  1.00  0.98           H  
ATOM   9444 2HB  HIS A 624      28.762   0.806 -21.754  1.00  0.98           H  
ATOM   9445  HD1 HIS A 624      31.949   0.815 -19.610  1.00  0.98           H  
ATOM   9446  HD2 HIS A 624      28.938  -1.928 -20.825  1.00  0.98           H  
ATOM   9447  HE1 HIS A 624      32.269  -1.184 -18.289  1.00  0.98           H  
ATOM   9448  N   SER A 625      30.589   2.912 -24.377  1.00  0.95           N  
ATOM   9449  CA  SER A 625      29.976   3.925 -25.230  1.00  0.95           C  
ATOM   9450  C   SER A 625      29.902   3.504 -26.704  1.00  0.95           C  
ATOM   9451  O   SER A 625      30.852   2.914 -27.216  1.00  0.95           O  
ATOM   9452  CB  SER A 625      30.743   5.201 -25.080  1.00  0.95           C  
ATOM   9453  OG  SER A 625      30.391   6.164 -26.054  1.00  0.95           O  
ATOM   9454  H   SER A 625      31.606   2.932 -24.238  1.00  0.95           H  
ATOM   9455  HA  SER A 625      28.983   4.094 -24.828  1.00  0.95           H  
ATOM   9456 1HB  SER A 625      30.573   5.611 -24.087  1.00  0.95           H  
ATOM   9457 2HB  SER A 625      31.791   4.956 -25.137  1.00  0.95           H  
ATOM   9458  HG  SER A 625      31.200   6.720 -26.111  1.00  0.95           H  
ATOM   9459  N   PRO A 626      28.791   3.786 -27.416  1.00  0.90           N  
ATOM   9460  CA  PRO A 626      28.588   3.539 -28.837  1.00  0.90           C  
ATOM   9461  C   PRO A 626      29.215   4.616 -29.716  1.00  0.90           C  
ATOM   9462  O   PRO A 626      29.194   4.515 -30.944  1.00  0.90           O  
ATOM   9463  CB  PRO A 626      27.069   3.593 -28.961  1.00  0.90           C  
ATOM   9464  CG  PRO A 626      26.655   4.618 -27.921  1.00  0.90           C  
ATOM   9465  CD  PRO A 626      27.612   4.405 -26.756  1.00  0.90           C  
ATOM   9466  HA  PRO A 626      28.983   2.546 -29.092  1.00  0.90           H  
ATOM   9467 1HB  PRO A 626      26.783   3.880 -29.983  1.00  0.90           H  
ATOM   9468 2HB  PRO A 626      26.637   2.599 -28.771  1.00  0.90           H  
ATOM   9469 1HG  PRO A 626      26.719   5.640 -28.336  1.00  0.90           H  
ATOM   9470 2HG  PRO A 626      25.604   4.467 -27.632  1.00  0.90           H  
ATOM   9471 1HD  PRO A 626      27.857   5.386 -26.313  1.00  0.90           H  
ATOM   9472 2HD  PRO A 626      27.150   3.711 -26.030  1.00  0.90           H  
ATOM   9473  N   ALA A 627      29.677   5.696 -29.092  1.00  0.84           N  
ATOM   9474  CA  ALA A 627      30.153   6.866 -29.819  1.00  0.84           C  
ATOM   9475  C   ALA A 627      31.604   6.714 -30.221  1.00  0.84           C  
ATOM   9476  O   ALA A 627      32.286   5.780 -29.792  1.00  0.84           O  
ATOM   9477  CB  ALA A 627      29.977   8.114 -28.974  1.00  0.84           C  
ATOM   9478  H   ALA A 627      29.729   5.735 -28.072  1.00  0.84           H  
ATOM   9479  HA  ALA A 627      29.557   6.974 -30.726  1.00  0.84           H  
ATOM   9480 1HB  ALA A 627      30.311   8.978 -29.530  1.00  0.84           H  
ATOM   9481 2HB  ALA A 627      28.922   8.238 -28.710  1.00  0.84           H  
ATOM   9482 3HB  ALA A 627      30.571   8.019 -28.068  1.00  0.84           H  
ATOM   9483  N   LYS A 628      32.065   7.598 -31.090  1.00  0.79           N  
ATOM   9484  CA  LYS A 628      33.478   7.650 -31.409  1.00  0.79           C  
ATOM   9485  C   LYS A 628      34.074   8.458 -30.273  1.00  0.79           C  
ATOM   9486  O   LYS A 628      33.331   9.173 -29.599  1.00  0.79           O  
ATOM   9487  CB  LYS A 628      33.728   8.309 -32.765  1.00  0.79           C  
ATOM   9488  CG  LYS A 628      33.171   7.532 -33.954  1.00  0.79           C  
ATOM   9489  CD  LYS A 628      33.475   8.240 -35.276  1.00  0.79           C  
ATOM   9490  CE  LYS A 628      32.922   7.463 -36.467  1.00  0.79           C  
ATOM   9491  NZ  LYS A 628      33.200   8.155 -37.758  1.00  0.79           N  
ATOM   9492  H   LYS A 628      31.447   8.309 -31.478  1.00  0.79           H  
ATOM   9493  HA  LYS A 628      33.905   6.648 -31.395  1.00  0.79           H  
ATOM   9494 1HB  LYS A 628      33.265   9.292 -32.774  1.00  0.79           H  
ATOM   9495 2HB  LYS A 628      34.798   8.448 -32.914  1.00  0.79           H  
ATOM   9496 1HG  LYS A 628      33.605   6.532 -33.973  1.00  0.79           H  
ATOM   9497 2HG  LYS A 628      32.090   7.439 -33.841  1.00  0.79           H  
ATOM   9498 1HD  LYS A 628      33.025   9.234 -35.263  1.00  0.79           H  
ATOM   9499 2HD  LYS A 628      34.553   8.350 -35.393  1.00  0.79           H  
ATOM   9500 1HE  LYS A 628      33.378   6.475 -36.491  1.00  0.79           H  
ATOM   9501 2HE  LYS A 628      31.844   7.353 -36.351  1.00  0.79           H  
ATOM   9502 1HZ  LYS A 628      32.819   7.612 -38.520  1.00  0.79           H  
ATOM   9503 2HZ  LYS A 628      32.771   9.070 -37.750  1.00  0.79           H  
ATOM   9504 3HZ  LYS A 628      34.197   8.254 -37.880  1.00  0.79           H  
ATOM   9505  N   HIS A 629      35.363   8.323 -30.009  1.00  0.74           N  
ATOM   9506  CA  HIS A 629      35.906   9.080 -28.894  1.00  0.74           C  
ATOM   9507  C   HIS A 629      37.198   9.793 -29.162  1.00  0.74           C  
ATOM   9508  O   HIS A 629      37.980   9.395 -30.041  1.00  0.74           O  
ATOM   9509  CB  HIS A 629      36.151   8.180 -27.677  1.00  0.74           C  
ATOM   9510  CG  HIS A 629      34.972   7.566 -27.151  1.00  0.74           C  
ATOM   9511  ND1 HIS A 629      34.416   6.442 -27.694  1.00  0.74           N  
ATOM   9512  CD2 HIS A 629      34.195   7.922 -26.132  1.00  0.74           C  
ATOM   9513  CE1 HIS A 629      33.349   6.132 -27.034  1.00  0.74           C  
ATOM   9514  NE2 HIS A 629      33.172   7.023 -26.071  1.00  0.74           N  
ATOM   9515  H   HIS A 629      35.949   7.714 -30.561  1.00  0.74           H  
ATOM   9516  HA  HIS A 629      35.190   9.840 -28.603  1.00  0.74           H  
ATOM   9517 1HB  HIS A 629      36.871   7.403 -27.929  1.00  0.74           H  
ATOM   9518 2HB  HIS A 629      36.585   8.784 -26.884  1.00  0.74           H  
ATOM   9519  HD1 HIS A 629      34.724   5.935 -28.497  1.00  0.74           H  
ATOM   9520  HD2 HIS A 629      34.255   8.751 -25.439  1.00  0.74           H  
ATOM   9521  HE1 HIS A 629      32.762   5.256 -27.332  1.00  0.74           H  
ATOM   9522  N   ILE A 630      37.389  10.848 -28.367  1.00  0.72           N  
ATOM   9523  CA  ILE A 630      38.646  11.565 -28.275  1.00  0.72           C  
ATOM   9524  C   ILE A 630      39.099  11.425 -26.820  1.00  0.72           C  
ATOM   9525  O   ILE A 630      38.386  11.851 -25.908  1.00  0.72           O  
ATOM   9526  CB  ILE A 630      38.523  13.056 -28.635  1.00  0.72           C  
ATOM   9527  CG1 ILE A 630      37.970  13.247 -30.060  1.00  0.72           C  
ATOM   9528  CG2 ILE A 630      39.909  13.675 -28.561  1.00  0.72           C  
ATOM   9529  CD1 ILE A 630      37.694  14.678 -30.423  1.00  0.72           C  
ATOM   9530  H   ILE A 630      36.618  11.103 -27.746  1.00  0.72           H  
ATOM   9531  HA  ILE A 630      39.374  11.103 -28.924  1.00  0.72           H  
ATOM   9532  HB  ILE A 630      37.859  13.550 -27.939  1.00  0.72           H  
ATOM   9533 1HG1 ILE A 630      38.675  12.865 -30.767  1.00  0.72           H  
ATOM   9534 2HG1 ILE A 630      37.041  12.688 -30.153  1.00  0.72           H  
ATOM   9535 1HG2 ILE A 630      39.849  14.735 -28.801  1.00  0.72           H  
ATOM   9536 2HG2 ILE A 630      40.322  13.552 -27.569  1.00  0.72           H  
ATOM   9537 3HG2 ILE A 630      40.564  13.176 -29.275  1.00  0.72           H  
ATOM   9538 1HD1 ILE A 630      37.303  14.733 -31.439  1.00  0.72           H  
ATOM   9539 2HD1 ILE A 630      36.970  15.094 -29.742  1.00  0.72           H  
ATOM   9540 3HD1 ILE A 630      38.614  15.252 -30.363  1.00  0.72           H  
ATOM   9541  N   MET A 631      40.233  10.783 -26.585  1.00  0.73           N  
ATOM   9542  CA  MET A 631      40.660  10.548 -25.205  1.00  0.73           C  
ATOM   9543  C   MET A 631      41.747  11.528 -24.757  1.00  0.73           C  
ATOM   9544  O   MET A 631      42.681  11.802 -25.505  1.00  0.73           O  
ATOM   9545  CB  MET A 631      41.085   9.107 -25.101  1.00  0.73           C  
ATOM   9546  CG  MET A 631      39.973   8.129 -25.563  1.00  0.73           C  
ATOM   9547  SD  MET A 631      38.439   8.223 -24.621  1.00  0.73           S  
ATOM   9548  CE  MET A 631      38.872   7.668 -22.969  1.00  0.73           C  
ATOM   9549  H   MET A 631      40.777  10.429 -27.371  1.00  0.73           H  
ATOM   9550  HA  MET A 631      39.806  10.697 -24.544  1.00  0.73           H  
ATOM   9551 1HB  MET A 631      41.960   8.937 -25.729  1.00  0.73           H  
ATOM   9552 2HB  MET A 631      41.350   8.862 -24.099  1.00  0.73           H  
ATOM   9553 1HG  MET A 631      39.740   8.342 -26.612  1.00  0.73           H  
ATOM   9554 2HG  MET A 631      40.308   7.139 -25.522  1.00  0.73           H  
ATOM   9555 1HE  MET A 631      37.991   7.688 -22.337  1.00  0.73           H  
ATOM   9556 2HE  MET A 631      39.257   6.660 -23.013  1.00  0.73           H  
ATOM   9557 3HE  MET A 631      39.614   8.328 -22.553  1.00  0.73           H  
ATOM   9558  N   TYR A 632      41.630  12.036 -23.528  1.00  0.78           N  
ATOM   9559  CA  TYR A 632      42.549  13.040 -22.983  1.00  0.78           C  
ATOM   9560  C   TYR A 632      43.475  12.640 -21.872  1.00  0.78           C  
ATOM   9561  O   TYR A 632      43.041  12.134 -20.841  1.00  0.78           O  
ATOM   9562  CB  TYR A 632      41.720  14.215 -22.488  1.00  0.78           C  
ATOM   9563  CG  TYR A 632      41.223  14.867 -23.523  1.00  0.78           C  
ATOM   9564  CD1 TYR A 632      40.206  14.341 -24.205  1.00  0.78           C  
ATOM   9565  CD2 TYR A 632      41.754  15.999 -23.847  1.00  0.78           C  
ATOM   9566  CE1 TYR A 632      39.783  14.948 -25.249  1.00  0.78           C  
ATOM   9567  CE2 TYR A 632      41.300  16.606 -24.881  1.00  0.78           C  
ATOM   9568  CZ  TYR A 632      40.359  16.115 -25.584  1.00  0.78           C  
ATOM   9569  OH  TYR A 632      40.009  16.797 -26.635  1.00  0.78           O  
ATOM   9570  H   TYR A 632      40.823  11.772 -22.978  1.00  0.78           H  
ATOM   9571  HA  TYR A 632      43.166  13.383 -23.802  1.00  0.78           H  
ATOM   9572 1HB  TYR A 632      40.909  13.870 -21.901  1.00  0.78           H  
ATOM   9573 2HB  TYR A 632      42.328  14.897 -21.888  1.00  0.78           H  
ATOM   9574  HD1 TYR A 632      39.770  13.399 -23.925  1.00  0.78           H  
ATOM   9575  HD2 TYR A 632      42.569  16.404 -23.271  1.00  0.78           H  
ATOM   9576  HE1 TYR A 632      39.012  14.490 -25.813  1.00  0.78           H  
ATOM   9577  HE2 TYR A 632      41.714  17.490 -25.201  1.00  0.78           H  
ATOM   9578  HH  TYR A 632      40.453  17.678 -26.604  1.00  0.78           H  
ATOM   9579  N   VAL A 633      44.745  12.930 -22.089  1.00  0.85           N  
ATOM   9580  CA  VAL A 633      45.817  12.725 -21.123  1.00  0.85           C  
ATOM   9581  C   VAL A 633      46.605  13.989 -20.899  1.00  0.85           C  
ATOM   9582  O   VAL A 633      47.016  14.644 -21.851  1.00  0.85           O  
ATOM   9583  CB  VAL A 633      46.725  11.576 -21.545  1.00  0.85           C  
ATOM   9584  CG1 VAL A 633      47.927  11.495 -20.669  1.00  0.85           C  
ATOM   9585  CG2 VAL A 633      45.983  10.305 -21.369  1.00  0.85           C  
ATOM   9586  H   VAL A 633      44.977  13.331 -23.003  1.00  0.85           H  
ATOM   9587  HA  VAL A 633      45.362  12.440 -20.172  1.00  0.85           H  
ATOM   9588  HB  VAL A 633      47.041  11.704 -22.558  1.00  0.85           H  
ATOM   9589 1HG1 VAL A 633      48.533  10.650 -20.979  1.00  0.85           H  
ATOM   9590 2HG1 VAL A 633      48.493  12.408 -20.774  1.00  0.85           H  
ATOM   9591 3HG1 VAL A 633      47.621  11.360 -19.641  1.00  0.85           H  
ATOM   9592 1HG2 VAL A 633      46.625   9.475 -21.639  1.00  0.85           H  
ATOM   9593 2HG2 VAL A 633      45.682  10.201 -20.317  1.00  0.85           H  
ATOM   9594 3HG2 VAL A 633      45.113  10.319 -21.992  1.00  0.85           H  
ATOM   9595  N   THR A 634      46.811  14.323 -19.640  1.00  0.95           N  
ATOM   9596  CA  THR A 634      47.479  15.556 -19.281  1.00  0.95           C  
ATOM   9597  C   THR A 634      48.893  15.393 -18.725  1.00  0.95           C  
ATOM   9598  O   THR A 634      49.494  16.373 -18.270  1.00  0.95           O  
ATOM   9599  CB  THR A 634      46.601  16.312 -18.281  1.00  0.95           C  
ATOM   9600  OG1 THR A 634      46.387  15.493 -17.116  1.00  0.95           O  
ATOM   9601  CG2 THR A 634      45.254  16.648 -18.925  1.00  0.95           C  
ATOM   9602  H   THR A 634      46.444  13.714 -18.897  1.00  0.95           H  
ATOM   9603  HA  THR A 634      47.541  16.164 -20.177  1.00  0.95           H  
ATOM   9604  HB  THR A 634      47.097  17.234 -17.986  1.00  0.95           H  
ATOM   9605  HG1 THR A 634      46.066  14.580 -17.380  1.00  0.95           H  
ATOM   9606 1HG2 THR A 634      44.632  17.188 -18.209  1.00  0.95           H  
ATOM   9607 2HG2 THR A 634      45.417  17.266 -19.802  1.00  0.95           H  
ATOM   9608 3HG2 THR A 634      44.748  15.727 -19.217  1.00  0.95           H  
ATOM   9609  N   ARG A 635      49.409  14.163 -18.715  1.00  1.04           N  
ATOM   9610  CA  ARG A 635      50.740  13.924 -18.157  1.00  1.04           C  
ATOM   9611  C   ARG A 635      51.736  13.122 -19.008  1.00  1.04           C  
ATOM   9612  O   ARG A 635      52.943  13.325 -18.867  1.00  1.04           O  
ATOM   9613  CB  ARG A 635      50.615  13.208 -16.820  1.00  1.04           C  
ATOM   9614  CG  ARG A 635      49.935  14.002 -15.698  1.00  1.04           C  
ATOM   9615  CD  ARG A 635      50.783  15.151 -15.255  1.00  1.04           C  
ATOM   9616  NE  ARG A 635      50.176  15.905 -14.172  1.00  1.04           N  
ATOM   9617  CZ  ARG A 635      49.337  16.952 -14.324  1.00  1.04           C  
ATOM   9618  NH1 ARG A 635      49.002  17.384 -15.524  1.00  1.04           N  
ATOM   9619  NH2 ARG A 635      48.847  17.549 -13.248  1.00  1.04           N  
ATOM   9620  H   ARG A 635      48.860  13.407 -19.090  1.00  1.04           H  
ATOM   9621  HA  ARG A 635      51.192  14.897 -17.971  1.00  1.04           H  
ATOM   9622 1HB  ARG A 635      50.040  12.292 -16.961  1.00  1.04           H  
ATOM   9623 2HB  ARG A 635      51.606  12.919 -16.471  1.00  1.04           H  
ATOM   9624 1HG  ARG A 635      48.972  14.386 -16.036  1.00  1.04           H  
ATOM   9625 2HG  ARG A 635      49.777  13.347 -14.842  1.00  1.04           H  
ATOM   9626 1HD  ARG A 635      51.746  14.778 -14.912  1.00  1.04           H  
ATOM   9627 2HD  ARG A 635      50.937  15.829 -16.095  1.00  1.04           H  
ATOM   9628  HE  ARG A 635      50.395  15.618 -13.228  1.00  1.04           H  
ATOM   9629 1HH1 ARG A 635      49.366  16.936 -16.379  1.00  1.04           H  
ATOM   9630 2HH1 ARG A 635      48.371  18.163 -15.619  1.00  1.04           H  
ATOM   9631 1HH2 ARG A 635      49.103  17.223 -12.325  1.00  1.04           H  
ATOM   9632 2HH2 ARG A 635      48.215  18.329 -13.343  1.00  1.04           H  
ATOM   9633  N   ASP A 636      51.266  12.170 -19.821  1.00  1.11           N  
ATOM   9634  CA  ASP A 636      52.202  11.266 -20.499  1.00  1.11           C  
ATOM   9635  C   ASP A 636      51.680  10.658 -21.810  1.00  1.11           C  
ATOM   9636  O   ASP A 636      50.766   9.838 -21.801  1.00  1.11           O  
ATOM   9637  CB  ASP A 636      52.616  10.136 -19.546  1.00  1.11           C  
ATOM   9638  CG  ASP A 636      53.740   9.246 -20.091  1.00  1.11           C  
ATOM   9639  OD1 ASP A 636      54.136   9.442 -21.225  1.00  1.11           O  
ATOM   9640  OD2 ASP A 636      54.190   8.382 -19.370  1.00  1.11           O  
ATOM   9641  H   ASP A 636      50.274  12.053 -19.941  1.00  1.11           H  
ATOM   9642  HA  ASP A 636      53.096  11.842 -20.743  1.00  1.11           H  
ATOM   9643 1HB  ASP A 636      52.953  10.567 -18.601  1.00  1.11           H  
ATOM   9644 2HB  ASP A 636      51.750   9.510 -19.328  1.00  1.11           H  
ATOM   9645  N   ALA A 637      52.302  11.010 -22.936  1.00  1.12           N  
ATOM   9646  CA  ALA A 637      51.926  10.492 -24.263  1.00  1.12           C  
ATOM   9647  C   ALA A 637      52.054   8.976 -24.358  1.00  1.12           C  
ATOM   9648  O   ALA A 637      51.427   8.359 -25.220  1.00  1.12           O  
ATOM   9649  CB  ALA A 637      52.776  11.140 -25.346  1.00  1.12           C  
ATOM   9650  H   ALA A 637      53.068  11.664 -22.866  1.00  1.12           H  
ATOM   9651  HA  ALA A 637      50.880  10.712 -24.431  1.00  1.12           H  
ATOM   9652 1HB  ALA A 637      52.465  10.766 -26.324  1.00  1.12           H  
ATOM   9653 2HB  ALA A 637      52.650  12.225 -25.317  1.00  1.12           H  
ATOM   9654 3HB  ALA A 637      53.824  10.891 -25.180  1.00  1.12           H  
ATOM   9655  N   GLU A 638      52.869   8.370 -23.497  1.00  1.10           N  
ATOM   9656  CA  GLU A 638      53.050   6.934 -23.544  1.00  1.10           C  
ATOM   9657  C   GLU A 638      52.028   6.204 -22.679  1.00  1.10           C  
ATOM   9658  O   GLU A 638      52.074   4.975 -22.570  1.00  1.10           O  
ATOM   9659  CB  GLU A 638      54.465   6.536 -23.144  1.00  1.10           C  
ATOM   9660  CG  GLU A 638      55.537   7.087 -24.067  1.00  1.10           C  
ATOM   9661  CD  GLU A 638      55.352   6.665 -25.495  1.00  1.10           C  
ATOM   9662  OE1 GLU A 638      54.785   5.625 -25.739  1.00  1.10           O  
ATOM   9663  OE2 GLU A 638      55.746   7.410 -26.357  1.00  1.10           O  
ATOM   9664  H   GLU A 638      53.362   8.903 -22.772  1.00  1.10           H  
ATOM   9665  HA  GLU A 638      52.897   6.608 -24.570  1.00  1.10           H  
ATOM   9666 1HB  GLU A 638      54.669   6.901 -22.134  1.00  1.10           H  
ATOM   9667 2HB  GLU A 638      54.550   5.451 -23.127  1.00  1.10           H  
ATOM   9668 1HG  GLU A 638      55.510   8.177 -24.015  1.00  1.10           H  
ATOM   9669 2HG  GLU A 638      56.513   6.757 -23.714  1.00  1.10           H  
ATOM   9670  N   ASN A 639      51.087   6.943 -22.074  1.00  1.04           N  
ATOM   9671  CA  ASN A 639      50.055   6.316 -21.269  1.00  1.04           C  
ATOM   9672  C   ASN A 639      49.483   5.194 -22.097  1.00  1.04           C  
ATOM   9673  O   ASN A 639      48.995   5.410 -23.214  1.00  1.04           O  
ATOM   9674  CB  ASN A 639      48.953   7.303 -20.881  1.00  1.04           C  
ATOM   9675  CG  ASN A 639      47.922   6.774 -19.876  1.00  1.04           C  
ATOM   9676  OD1 ASN A 639      47.488   5.603 -19.896  1.00  1.04           O  
ATOM   9677  ND2 ASN A 639      47.515   7.658 -18.986  1.00  1.04           N  
ATOM   9678  H   ASN A 639      51.089   7.959 -22.166  1.00  1.04           H  
ATOM   9679  HA  ASN A 639      50.504   5.891 -20.370  1.00  1.04           H  
ATOM   9680 1HB  ASN A 639      49.415   8.190 -20.446  1.00  1.04           H  
ATOM   9681 2HB  ASN A 639      48.433   7.627 -21.782  1.00  1.04           H  
ATOM   9682 1HD2 ASN A 639      46.840   7.413 -18.286  1.00  1.04           H  
ATOM   9683 2HD2 ASN A 639      47.886   8.592 -19.004  1.00  1.04           H  
ATOM   9684  N   LYS A 640      49.534   3.992 -21.545  1.00  0.97           N  
ATOM   9685  CA  LYS A 640      49.036   2.821 -22.230  1.00  0.97           C  
ATOM   9686  C   LYS A 640      47.637   3.011 -22.762  1.00  0.97           C  
ATOM   9687  O   LYS A 640      47.323   2.525 -23.846  1.00  0.97           O  
ATOM   9688  CB  LYS A 640      49.044   1.615 -21.302  1.00  0.97           C  
ATOM   9689  CG  LYS A 640      48.510   0.339 -21.931  1.00  0.97           C  
ATOM   9690  CD  LYS A 640      48.624  -0.845 -20.978  1.00  0.97           C  
ATOM   9691  CE  LYS A 640      47.984  -2.082 -21.579  1.00  0.97           C  
ATOM   9692  NZ  LYS A 640      48.112  -3.266 -20.698  1.00  0.97           N  
ATOM   9693  H   LYS A 640      49.953   3.892 -20.632  1.00  0.97           H  
ATOM   9694  HA  LYS A 640      49.694   2.619 -23.075  1.00  0.97           H  
ATOM   9695 1HB  LYS A 640      50.062   1.425 -20.962  1.00  0.97           H  
ATOM   9696 2HB  LYS A 640      48.437   1.831 -20.422  1.00  0.97           H  
ATOM   9697 1HG  LYS A 640      47.456   0.477 -22.198  1.00  0.97           H  
ATOM   9698 2HG  LYS A 640      49.063   0.118 -22.843  1.00  0.97           H  
ATOM   9699 1HD  LYS A 640      49.675  -1.050 -20.774  1.00  0.97           H  
ATOM   9700 2HD  LYS A 640      48.127  -0.607 -20.039  1.00  0.97           H  
ATOM   9701 1HE  LYS A 640      46.928  -1.881 -21.737  1.00  0.97           H  
ATOM   9702 2HE  LYS A 640      48.451  -2.299 -22.540  1.00  0.97           H  
ATOM   9703 1HZ  LYS A 640      47.661  -4.054 -21.143  1.00  0.97           H  
ATOM   9704 2HZ  LYS A 640      49.088  -3.473 -20.549  1.00  0.97           H  
ATOM   9705 3HZ  LYS A 640      47.667  -3.077 -19.813  1.00  0.97           H  
ATOM   9706  N   LEU A 641      46.783   3.701 -22.008  1.00  0.92           N  
ATOM   9707  CA  LEU A 641      45.402   3.822 -22.430  1.00  0.92           C  
ATOM   9708  C   LEU A 641      45.312   4.557 -23.743  1.00  0.92           C  
ATOM   9709  O   LEU A 641      44.656   4.097 -24.675  1.00  0.92           O  
ATOM   9710  CB  LEU A 641      44.650   4.618 -21.381  1.00  0.92           C  
ATOM   9711  CG  LEU A 641      44.493   3.934 -20.072  1.00  0.92           C  
ATOM   9712  CD1 LEU A 641      43.976   4.936 -19.095  1.00  0.92           C  
ATOM   9713  CD2 LEU A 641      43.561   2.753 -20.247  1.00  0.92           C  
ATOM   9714  H   LEU A 641      47.103   4.154 -21.154  1.00  0.92           H  
ATOM   9715  HA  LEU A 641      44.974   2.827 -22.544  1.00  0.92           H  
ATOM   9716 1HB  LEU A 641      45.167   5.559 -21.210  1.00  0.92           H  
ATOM   9717 2HB  LEU A 641      43.655   4.841 -21.761  1.00  0.92           H  
ATOM   9718  HG  LEU A 641      45.458   3.579 -19.709  1.00  0.92           H  
ATOM   9719 1HD1 LEU A 641      43.841   4.475 -18.118  1.00  0.92           H  
ATOM   9720 2HD1 LEU A 641      44.687   5.760 -19.013  1.00  0.92           H  
ATOM   9721 3HD1 LEU A 641      43.052   5.316 -19.449  1.00  0.92           H  
ATOM   9722 1HD2 LEU A 641      43.429   2.247 -19.291  1.00  0.92           H  
ATOM   9723 2HD2 LEU A 641      42.602   3.096 -20.612  1.00  0.92           H  
ATOM   9724 3HD2 LEU A 641      43.990   2.059 -20.971  1.00  0.92           H  
ATOM   9725  N   VAL A 642      46.033   5.660 -23.856  1.00  0.88           N  
ATOM   9726  CA  VAL A 642      46.028   6.420 -25.085  1.00  0.88           C  
ATOM   9727  C   VAL A 642      46.648   5.658 -26.212  1.00  0.88           C  
ATOM   9728  O   VAL A 642      46.131   5.680 -27.328  1.00  0.88           O  
ATOM   9729  CB  VAL A 642      46.648   7.796 -24.919  1.00  0.88           C  
ATOM   9730  CG1 VAL A 642      46.858   8.417 -26.251  1.00  0.88           C  
ATOM   9731  CG2 VAL A 642      45.666   8.640 -24.180  1.00  0.88           C  
ATOM   9732  H   VAL A 642      46.598   5.969 -23.076  1.00  0.88           H  
ATOM   9733  HA  VAL A 642      44.990   6.601 -25.354  1.00  0.88           H  
ATOM   9734  HB  VAL A 642      47.603   7.730 -24.386  1.00  0.88           H  
ATOM   9735 1HG1 VAL A 642      47.266   9.414 -26.137  1.00  0.88           H  
ATOM   9736 2HG1 VAL A 642      47.553   7.803 -26.811  1.00  0.88           H  
ATOM   9737 3HG1 VAL A 642      45.916   8.462 -26.767  1.00  0.88           H  
ATOM   9738 1HG2 VAL A 642      46.076   9.640 -24.073  1.00  0.88           H  
ATOM   9739 2HG2 VAL A 642      44.731   8.692 -24.740  1.00  0.88           H  
ATOM   9740 3HG2 VAL A 642      45.478   8.193 -23.207  1.00  0.88           H  
ATOM   9741  N   ARG A 643      47.745   4.958 -25.946  1.00  0.85           N  
ATOM   9742  CA  ARG A 643      48.329   4.222 -27.043  1.00  0.85           C  
ATOM   9743  C   ARG A 643      47.351   3.154 -27.541  1.00  0.85           C  
ATOM   9744  O   ARG A 643      47.201   2.973 -28.754  1.00  0.85           O  
ATOM   9745  CB  ARG A 643      49.650   3.591 -26.633  1.00  0.85           C  
ATOM   9746  CG  ARG A 643      50.786   4.605 -26.356  1.00  0.85           C  
ATOM   9747  CD  ARG A 643      51.024   5.461 -27.563  1.00  0.85           C  
ATOM   9748  NE  ARG A 643      52.209   6.323 -27.465  1.00  0.85           N  
ATOM   9749  CZ  ARG A 643      52.369   7.458 -28.187  1.00  0.85           C  
ATOM   9750  NH1 ARG A 643      51.411   7.856 -29.000  1.00  0.85           N  
ATOM   9751  NH2 ARG A 643      53.481   8.167 -28.090  1.00  0.85           N  
ATOM   9752  H   ARG A 643      48.157   4.960 -25.010  1.00  0.85           H  
ATOM   9753  HA  ARG A 643      48.525   4.915 -27.858  1.00  0.85           H  
ATOM   9754 1HB  ARG A 643      49.497   3.012 -25.721  1.00  0.85           H  
ATOM   9755 2HB  ARG A 643      49.986   2.903 -27.408  1.00  0.85           H  
ATOM   9756 1HG  ARG A 643      50.497   5.258 -25.523  1.00  0.85           H  
ATOM   9757 2HG  ARG A 643      51.712   4.086 -26.100  1.00  0.85           H  
ATOM   9758 1HD  ARG A 643      51.144   4.822 -28.435  1.00  0.85           H  
ATOM   9759 2HD  ARG A 643      50.155   6.105 -27.705  1.00  0.85           H  
ATOM   9760  HE  ARG A 643      52.991   6.032 -26.847  1.00  0.85           H  
ATOM   9761 1HH1 ARG A 643      50.560   7.317 -29.077  1.00  0.85           H  
ATOM   9762 2HH1 ARG A 643      51.527   8.698 -29.544  1.00  0.85           H  
ATOM   9763 1HH2 ARG A 643      54.243   7.853 -27.468  1.00  0.85           H  
ATOM   9764 2HH2 ARG A 643      53.595   9.006 -28.629  1.00  0.85           H  
ATOM   9765  N   GLU A 644      46.625   2.484 -26.638  1.00  0.84           N  
ATOM   9766  CA  GLU A 644      45.650   1.513 -27.116  1.00  0.84           C  
ATOM   9767  C   GLU A 644      44.506   2.196 -27.858  1.00  0.84           C  
ATOM   9768  O   GLU A 644      44.075   1.720 -28.910  1.00  0.84           O  
ATOM   9769  CB  GLU A 644      45.092   0.632 -25.992  1.00  0.84           C  
ATOM   9770  CG  GLU A 644      46.091  -0.401 -25.430  1.00  0.84           C  
ATOM   9771  CD  GLU A 644      45.485  -1.351 -24.395  1.00  0.84           C  
ATOM   9772  OE1 GLU A 644      44.363  -1.144 -23.991  1.00  0.84           O  
ATOM   9773  OE2 GLU A 644      46.153  -2.299 -24.029  1.00  0.84           O  
ATOM   9774  H   GLU A 644      46.760   2.633 -25.637  1.00  0.84           H  
ATOM   9775  HA  GLU A 644      46.151   0.853 -27.821  1.00  0.84           H  
ATOM   9776 1HB  GLU A 644      44.779   1.273 -25.161  1.00  0.84           H  
ATOM   9777 2HB  GLU A 644      44.210   0.100 -26.346  1.00  0.84           H  
ATOM   9778 1HG  GLU A 644      46.486  -0.988 -26.257  1.00  0.84           H  
ATOM   9779 2HG  GLU A 644      46.924   0.136 -24.975  1.00  0.84           H  
ATOM   9780  N   HIS A 645      44.057   3.350 -27.367  1.00  0.83           N  
ATOM   9781  CA  HIS A 645      42.935   4.006 -28.009  1.00  0.83           C  
ATOM   9782  C   HIS A 645      43.298   4.409 -29.433  1.00  0.83           C  
ATOM   9783  O   HIS A 645      42.541   4.131 -30.372  1.00  0.83           O  
ATOM   9784  CB  HIS A 645      42.505   5.249 -27.205  1.00  0.83           C  
ATOM   9785  CG  HIS A 645      41.840   4.940 -25.869  1.00  0.83           C  
ATOM   9786  ND1 HIS A 645      40.735   4.120 -25.753  1.00  0.83           N  
ATOM   9787  CD2 HIS A 645      42.098   5.389 -24.612  1.00  0.83           C  
ATOM   9788  CE1 HIS A 645      40.369   4.064 -24.483  1.00  0.83           C  
ATOM   9789  NE2 HIS A 645      41.180   4.820 -23.786  1.00  0.83           N  
ATOM   9790  H   HIS A 645      44.450   3.729 -26.505  1.00  0.83           H  
ATOM   9791  HA  HIS A 645      42.090   3.321 -28.058  1.00  0.83           H  
ATOM   9792 1HB  HIS A 645      43.382   5.863 -27.009  1.00  0.83           H  
ATOM   9793 2HB  HIS A 645      41.824   5.854 -27.788  1.00  0.83           H  
ATOM   9794  HD2 HIS A 645      42.885   6.076 -24.314  1.00  0.83           H  
ATOM   9795  HE1 HIS A 645      39.533   3.493 -24.081  1.00  0.83           H  
ATOM   9796  HE2 HIS A 645      41.135   4.969 -22.798  1.00  0.83           H  
ATOM   9797  N   ILE A 646      44.508   4.942 -29.612  1.00  0.83           N  
ATOM   9798  CA  ILE A 646      44.978   5.358 -30.924  1.00  0.83           C  
ATOM   9799  C   ILE A 646      45.100   4.149 -31.856  1.00  0.83           C  
ATOM   9800  O   ILE A 646      44.655   4.197 -33.005  1.00  0.83           O  
ATOM   9801  CB  ILE A 646      46.323   6.102 -30.829  1.00  0.83           C  
ATOM   9802  CG1 ILE A 646      46.147   7.449 -30.112  1.00  0.83           C  
ATOM   9803  CG2 ILE A 646      46.865   6.349 -32.218  1.00  0.83           C  
ATOM   9804  CD1 ILE A 646      47.466   8.089 -29.740  1.00  0.83           C  
ATOM   9805  H   ILE A 646      45.101   5.111 -28.799  1.00  0.83           H  
ATOM   9806  HA  ILE A 646      44.247   6.042 -31.350  1.00  0.83           H  
ATOM   9807  HB  ILE A 646      47.029   5.501 -30.249  1.00  0.83           H  
ATOM   9808 1HG1 ILE A 646      45.593   8.131 -30.760  1.00  0.83           H  
ATOM   9809 2HG1 ILE A 646      45.567   7.293 -29.204  1.00  0.83           H  
ATOM   9810 1HG2 ILE A 646      47.815   6.873 -32.141  1.00  0.83           H  
ATOM   9811 2HG2 ILE A 646      47.009   5.396 -32.727  1.00  0.83           H  
ATOM   9812 3HG2 ILE A 646      46.150   6.958 -32.768  1.00  0.83           H  
ATOM   9813 1HD1 ILE A 646      47.286   9.033 -29.231  1.00  0.83           H  
ATOM   9814 2HD1 ILE A 646      48.013   7.420 -29.080  1.00  0.83           H  
ATOM   9815 3HD1 ILE A 646      48.050   8.266 -30.636  1.00  0.83           H  
ATOM   9816  N   ARG A 647      45.662   3.044 -31.353  1.00  0.82           N  
ATOM   9817  CA  ARG A 647      45.825   1.819 -32.140  1.00  0.82           C  
ATOM   9818  C   ARG A 647      44.481   1.254 -32.614  1.00  0.82           C  
ATOM   9819  O   ARG A 647      44.392   0.663 -33.691  1.00  0.82           O  
ATOM   9820  CB  ARG A 647      46.566   0.772 -31.324  1.00  0.82           C  
ATOM   9821  CG  ARG A 647      48.057   1.054 -31.128  1.00  0.82           C  
ATOM   9822  CD  ARG A 647      48.677   0.098 -30.172  1.00  0.82           C  
ATOM   9823  NE  ARG A 647      50.095   0.363 -29.973  1.00  0.82           N  
ATOM   9824  CZ  ARG A 647      50.848  -0.185 -28.997  1.00  0.82           C  
ATOM   9825  NH1 ARG A 647      50.307  -1.019 -28.135  1.00  0.82           N  
ATOM   9826  NH2 ARG A 647      52.132   0.116 -28.906  1.00  0.82           N  
ATOM   9827  H   ARG A 647      46.018   3.051 -30.396  1.00  0.82           H  
ATOM   9828  HA  ARG A 647      46.425   2.058 -33.017  1.00  0.82           H  
ATOM   9829 1HB  ARG A 647      46.113   0.706 -30.337  1.00  0.82           H  
ATOM   9830 2HB  ARG A 647      46.463  -0.202 -31.797  1.00  0.82           H  
ATOM   9831 1HG  ARG A 647      48.563   0.943 -32.085  1.00  0.82           H  
ATOM   9832 2HG  ARG A 647      48.202   2.067 -30.768  1.00  0.82           H  
ATOM   9833 1HD  ARG A 647      48.176   0.186 -29.207  1.00  0.82           H  
ATOM   9834 2HD  ARG A 647      48.566  -0.918 -30.547  1.00  0.82           H  
ATOM   9835  HE  ARG A 647      50.548   0.998 -30.617  1.00  0.82           H  
ATOM   9836 1HH1 ARG A 647      49.324  -1.249 -28.201  1.00  0.82           H  
ATOM   9837 2HH1 ARG A 647      50.873  -1.429 -27.405  1.00  0.82           H  
ATOM   9838 1HH2 ARG A 647      52.549   0.755 -29.569  1.00  0.82           H  
ATOM   9839 2HH2 ARG A 647      52.696  -0.294 -28.177  1.00  0.82           H  
ATOM   9840  N   LEU A 648      43.428   1.483 -31.830  1.00  0.80           N  
ATOM   9841  CA  LEU A 648      42.080   1.028 -32.157  1.00  0.80           C  
ATOM   9842  C   LEU A 648      41.330   1.976 -33.108  1.00  0.80           C  
ATOM   9843  O   LEU A 648      40.176   1.715 -33.455  1.00  0.80           O  
ATOM   9844  CB  LEU A 648      41.273   0.846 -30.869  1.00  0.80           C  
ATOM   9845  CG  LEU A 648      41.765  -0.272 -29.943  1.00  0.80           C  
ATOM   9846  CD1 LEU A 648      40.988  -0.217 -28.645  1.00  0.80           C  
ATOM   9847  CD2 LEU A 648      41.587  -1.607 -30.636  1.00  0.80           C  
ATOM   9848  H   LEU A 648      43.577   1.948 -30.934  1.00  0.80           H  
ATOM   9849  HA  LEU A 648      42.165   0.060 -32.646  1.00  0.80           H  
ATOM   9850 1HB  LEU A 648      41.315   1.780 -30.306  1.00  0.80           H  
ATOM   9851 2HB  LEU A 648      40.237   0.645 -31.129  1.00  0.80           H  
ATOM   9852  HG  LEU A 648      42.812  -0.132 -29.720  1.00  0.80           H  
ATOM   9853 1HD1 LEU A 648      41.340  -1.005 -27.978  1.00  0.80           H  
ATOM   9854 2HD1 LEU A 648      41.149   0.756 -28.175  1.00  0.80           H  
ATOM   9855 3HD1 LEU A 648      39.929  -0.357 -28.848  1.00  0.80           H  
ATOM   9856 1HD2 LEU A 648      41.939  -2.405 -29.981  1.00  0.80           H  
ATOM   9857 2HD2 LEU A 648      40.533  -1.762 -30.863  1.00  0.80           H  
ATOM   9858 3HD2 LEU A 648      42.164  -1.614 -31.561  1.00  0.80           H  
ATOM   9859  N   GLY A 649      41.970   3.076 -33.527  1.00  0.78           N  
ATOM   9860  CA  GLY A 649      41.349   4.043 -34.434  1.00  0.78           C  
ATOM   9861  C   GLY A 649      40.616   5.192 -33.734  1.00  0.78           C  
ATOM   9862  O   GLY A 649      39.884   5.957 -34.382  1.00  0.78           O  
ATOM   9863  H   GLY A 649      42.926   3.262 -33.228  1.00  0.78           H  
ATOM   9864 1HA  GLY A 649      42.126   4.459 -35.076  1.00  0.78           H  
ATOM   9865 2HA  GLY A 649      40.656   3.520 -35.090  1.00  0.78           H  
ATOM   9866  N   LYS A 650      40.788   5.310 -32.421  1.00  0.75           N  
ATOM   9867  CA  LYS A 650      40.140   6.371 -31.673  1.00  0.75           C  
ATOM   9868  C   LYS A 650      41.080   7.559 -31.688  1.00  0.75           C  
ATOM   9869  O   LYS A 650      42.254   7.425 -32.044  1.00  0.75           O  
ATOM   9870  CB  LYS A 650      39.808   5.915 -30.259  1.00  0.75           C  
ATOM   9871  CG  LYS A 650      38.829   4.737 -30.229  1.00  0.75           C  
ATOM   9872  CD  LYS A 650      38.529   4.245 -28.815  1.00  0.75           C  
ATOM   9873  CE  LYS A 650      37.537   3.074 -28.865  1.00  0.75           C  
ATOM   9874  NZ  LYS A 650      37.208   2.525 -27.516  1.00  0.75           N  
ATOM   9875  H   LYS A 650      41.404   4.673 -31.915  1.00  0.75           H  
ATOM   9876  HA  LYS A 650      39.217   6.661 -32.173  1.00  0.75           H  
ATOM   9877 1HB  LYS A 650      40.698   5.630 -29.751  1.00  0.75           H  
ATOM   9878 2HB  LYS A 650      39.363   6.747 -29.702  1.00  0.75           H  
ATOM   9879 1HG  LYS A 650      37.898   5.032 -30.709  1.00  0.75           H  
ATOM   9880 2HG  LYS A 650      39.263   3.909 -30.798  1.00  0.75           H  
ATOM   9881 1HD  LYS A 650      39.457   3.907 -28.346  1.00  0.75           H  
ATOM   9882 2HD  LYS A 650      38.112   5.055 -28.215  1.00  0.75           H  
ATOM   9883 1HE  LYS A 650      36.617   3.425 -29.332  1.00  0.75           H  
ATOM   9884 2HE  LYS A 650      37.963   2.276 -29.476  1.00  0.75           H  
ATOM   9885 1HZ  LYS A 650      36.547   1.769 -27.620  1.00  0.75           H  
ATOM   9886 2HZ  LYS A 650      38.041   2.173 -27.068  1.00  0.75           H  
ATOM   9887 3HZ  LYS A 650      36.800   3.250 -26.944  1.00  0.75           H  
ATOM   9888  N   ARG A 651      40.563   8.737 -31.391  1.00  0.73           N  
ATOM   9889  CA  ARG A 651      41.394   9.924 -31.394  1.00  0.73           C  
ATOM   9890  C   ARG A 651      41.894  10.214 -30.001  1.00  0.73           C  
ATOM   9891  O   ARG A 651      41.329   9.734 -29.011  1.00  0.73           O  
ATOM   9892  CB  ARG A 651      40.614  11.100 -31.931  1.00  0.73           C  
ATOM   9893  CG  ARG A 651      40.576  11.206 -33.437  1.00  0.73           C  
ATOM   9894  CD  ARG A 651      39.861  10.033 -34.067  1.00  0.73           C  
ATOM   9895  NE  ARG A 651      39.648  10.252 -35.472  1.00  0.73           N  
ATOM   9896  CZ  ARG A 651      39.159   9.372 -36.369  1.00  0.73           C  
ATOM   9897  NH1 ARG A 651      38.814   8.133 -36.054  1.00  0.73           N  
ATOM   9898  NH2 ARG A 651      39.051   9.801 -37.607  1.00  0.73           N  
ATOM   9899  H   ARG A 651      39.589   8.832 -31.103  1.00  0.73           H  
ATOM   9900  HA  ARG A 651      42.254   9.757 -32.045  1.00  0.73           H  
ATOM   9901 1HB  ARG A 651      39.589  11.007 -31.594  1.00  0.73           H  
ATOM   9902 2HB  ARG A 651      41.022  12.030 -31.532  1.00  0.73           H  
ATOM   9903 1HG  ARG A 651      40.055  12.118 -33.719  1.00  0.73           H  
ATOM   9904 2HG  ARG A 651      41.596  11.240 -33.825  1.00  0.73           H  
ATOM   9905 1HD  ARG A 651      40.470   9.139 -33.964  1.00  0.73           H  
ATOM   9906 2HD  ARG A 651      38.896   9.880 -33.589  1.00  0.73           H  
ATOM   9907  HE  ARG A 651      39.927  11.163 -35.857  1.00  0.73           H  
ATOM   9908 1HH1 ARG A 651      38.946   7.754 -35.108  1.00  0.73           H  
ATOM   9909 2HH1 ARG A 651      38.467   7.516 -36.769  1.00  0.73           H  
ATOM   9910 1HH2 ARG A 651      39.370  10.762 -37.800  1.00  0.73           H  
ATOM   9911 2HH2 ARG A 651      38.704   9.203 -38.335  1.00  0.73           H  
ATOM   9912  N   ALA A 652      42.951  10.992 -29.903  1.00  0.71           N  
ATOM   9913  CA  ALA A 652      43.402  11.358 -28.575  1.00  0.71           C  
ATOM   9914  C   ALA A 652      44.087  12.692 -28.564  1.00  0.71           C  
ATOM   9915  O   ALA A 652      44.665  13.123 -29.555  1.00  0.71           O  
ATOM   9916  CB  ALA A 652      44.341  10.299 -28.024  1.00  0.71           C  
ATOM   9917  H   ALA A 652      43.415  11.329 -30.750  1.00  0.71           H  
ATOM   9918  HA  ALA A 652      42.532  11.436 -27.934  1.00  0.71           H  
ATOM   9919 1HB  ALA A 652      44.640  10.585 -27.013  1.00  0.71           H  
ATOM   9920 2HB  ALA A 652      43.832   9.336 -27.994  1.00  0.71           H  
ATOM   9921 3HB  ALA A 652      45.218  10.227 -28.657  1.00  0.71           H  
ATOM   9922  N   VAL A 653      44.014  13.349 -27.433  1.00  0.72           N  
ATOM   9923  CA  VAL A 653      44.689  14.609 -27.234  1.00  0.72           C  
ATOM   9924  C   VAL A 653      45.553  14.502 -25.998  1.00  0.72           C  
ATOM   9925  O   VAL A 653      45.088  14.072 -24.937  1.00  0.72           O  
ATOM   9926  CB  VAL A 653      43.684  15.745 -27.116  1.00  0.72           C  
ATOM   9927  CG1 VAL A 653      44.384  17.050 -26.860  1.00  0.72           C  
ATOM   9928  CG2 VAL A 653      42.876  15.878 -28.383  1.00  0.72           C  
ATOM   9929  H   VAL A 653      43.500  12.928 -26.665  1.00  0.72           H  
ATOM   9930  HA  VAL A 653      45.318  14.795 -28.088  1.00  0.72           H  
ATOM   9931  HB  VAL A 653      43.070  15.520 -26.320  1.00  0.72           H  
ATOM   9932 1HG1 VAL A 653      43.650  17.850 -26.754  1.00  0.72           H  
ATOM   9933 2HG1 VAL A 653      44.957  16.970 -25.971  1.00  0.72           H  
ATOM   9934 3HG1 VAL A 653      45.044  17.271 -27.698  1.00  0.72           H  
ATOM   9935 1HG2 VAL A 653      42.151  16.680 -28.275  1.00  0.72           H  
ATOM   9936 2HG2 VAL A 653      43.547  16.108 -29.198  1.00  0.72           H  
ATOM   9937 3HG2 VAL A 653      42.362  14.960 -28.587  1.00  0.72           H  
ATOM   9938  N   VAL A 654      46.816  14.836 -26.152  1.00  0.75           N  
ATOM   9939  CA  VAL A 654      47.744  14.697 -25.058  1.00  0.75           C  
ATOM   9940  C   VAL A 654      48.536  15.948 -24.792  1.00  0.75           C  
ATOM   9941  O   VAL A 654      48.980  16.625 -25.723  1.00  0.75           O  
ATOM   9942  CB  VAL A 654      48.733  13.560 -25.315  1.00  0.75           C  
ATOM   9943  CG1 VAL A 654      49.694  13.448 -24.140  1.00  0.75           C  
ATOM   9944  CG2 VAL A 654      47.976  12.230 -25.564  1.00  0.75           C  
ATOM   9945  H   VAL A 654      47.118  15.201 -27.054  1.00  0.75           H  
ATOM   9946  HA  VAL A 654      47.178  14.453 -24.170  1.00  0.75           H  
ATOM   9947  HB  VAL A 654      49.337  13.811 -26.164  1.00  0.75           H  
ATOM   9948 1HG1 VAL A 654      50.378  12.707 -24.338  1.00  0.75           H  
ATOM   9949 2HG1 VAL A 654      50.235  14.353 -24.007  1.00  0.75           H  
ATOM   9950 3HG1 VAL A 654      49.147  13.213 -23.229  1.00  0.75           H  
ATOM   9951 1HG2 VAL A 654      48.700  11.437 -25.750  1.00  0.75           H  
ATOM   9952 2HG2 VAL A 654      47.382  11.979 -24.704  1.00  0.75           H  
ATOM   9953 3HG2 VAL A 654      47.323  12.326 -26.429  1.00  0.75           H  
ATOM   9954  N   LEU A 655      48.679  16.281 -23.522  1.00  0.82           N  
ATOM   9955  CA  LEU A 655      49.514  17.401 -23.179  1.00  0.82           C  
ATOM   9956  C   LEU A 655      50.934  16.844 -23.061  1.00  0.82           C  
ATOM   9957  O   LEU A 655      51.199  15.988 -22.215  1.00  0.82           O  
ATOM   9958  CB  LEU A 655      49.075  17.995 -21.864  1.00  0.82           C  
ATOM   9959  CG  LEU A 655      49.733  19.205 -21.488  1.00  0.82           C  
ATOM   9960  CD1 LEU A 655      49.367  20.213 -22.553  1.00  0.82           C  
ATOM   9961  CD2 LEU A 655      49.267  19.608 -20.089  1.00  0.82           C  
ATOM   9962  H   LEU A 655      48.226  15.719 -22.803  1.00  0.82           H  
ATOM   9963  HA  LEU A 655      49.476  18.148 -23.967  1.00  0.82           H  
ATOM   9964 1HB  LEU A 655      48.029  18.169 -21.876  1.00  0.82           H  
ATOM   9965 2HB  LEU A 655      49.299  17.275 -21.091  1.00  0.82           H  
ATOM   9966  HG  LEU A 655      50.820  19.076 -21.487  1.00  0.82           H  
ATOM   9967 1HD1 LEU A 655      49.817  21.151 -22.353  1.00  0.82           H  
ATOM   9968 2HD1 LEU A 655      49.708  19.851 -23.500  1.00  0.82           H  
ATOM   9969 3HD1 LEU A 655      48.294  20.325 -22.583  1.00  0.82           H  
ATOM   9970 1HD2 LEU A 655      49.749  20.546 -19.797  1.00  0.82           H  
ATOM   9971 2HD2 LEU A 655      48.184  19.733 -20.083  1.00  0.82           H  
ATOM   9972 3HD2 LEU A 655      49.543  18.825 -19.379  1.00  0.82           H  
ATOM   9973  N   GLU A 656      51.821  17.282 -23.943  1.00  0.90           N  
ATOM   9974  CA  GLU A 656      53.181  16.764 -24.008  1.00  0.90           C  
ATOM   9975  C   GLU A 656      54.166  17.793 -23.477  1.00  0.90           C  
ATOM   9976  O   GLU A 656      54.061  18.977 -23.780  1.00  0.90           O  
ATOM   9977  CB  GLU A 656      53.529  16.354 -25.455  1.00  0.90           C  
ATOM   9978  CG  GLU A 656      54.927  15.721 -25.644  1.00  0.90           C  
ATOM   9979  CD  GLU A 656      55.237  15.255 -27.093  1.00  0.90           C  
ATOM   9980  OE1 GLU A 656      54.386  15.357 -27.951  1.00  0.90           O  
ATOM   9981  OE2 GLU A 656      56.331  14.797 -27.313  1.00  0.90           O  
ATOM   9982  H   GLU A 656      51.530  17.992 -24.608  1.00  0.90           H  
ATOM   9983  HA  GLU A 656      53.247  15.877 -23.379  1.00  0.90           H  
ATOM   9984 1HB  GLU A 656      52.784  15.640 -25.816  1.00  0.90           H  
ATOM   9985 2HB  GLU A 656      53.470  17.235 -26.100  1.00  0.90           H  
ATOM   9986 1HG  GLU A 656      55.682  16.453 -25.353  1.00  0.90           H  
ATOM   9987 2HG  GLU A 656      55.015  14.870 -24.971  1.00  0.90           H  
ATOM   9988  N   LYS A 657      55.116  17.347 -22.669  1.00  0.98           N  
ATOM   9989  CA  LYS A 657      56.129  18.229 -22.085  1.00  0.98           C  
ATOM   9990  C   LYS A 657      57.285  18.454 -23.058  1.00  0.98           C  
ATOM   9991  O   LYS A 657      58.236  17.669 -23.068  1.00  0.98           O  
ATOM   9992  CB  LYS A 657      56.674  17.609 -20.802  1.00  0.98           C  
ATOM   9993  CG  LYS A 657      55.658  17.469 -19.683  1.00  0.98           C  
ATOM   9994  CD  LYS A 657      56.271  16.805 -18.461  1.00  0.98           C  
ATOM   9995  CE  LYS A 657      55.247  16.638 -17.351  1.00  0.98           C  
ATOM   9996  NZ  LYS A 657      55.833  15.961 -16.164  1.00  0.98           N  
ATOM   9997  H   LYS A 657      55.143  16.362 -22.448  1.00  0.98           H  
ATOM   9998  HA  LYS A 657      55.675  19.195 -21.857  1.00  0.98           H  
ATOM   9999 1HB  LYS A 657      57.076  16.622 -21.019  1.00  0.98           H  
ATOM  10000 2HB  LYS A 657      57.494  18.223 -20.430  1.00  0.98           H  
ATOM  10001 1HG  LYS A 657      55.294  18.458 -19.402  1.00  0.98           H  
ATOM  10002 2HG  LYS A 657      54.811  16.878 -20.028  1.00  0.98           H  
ATOM  10003 1HD  LYS A 657      56.662  15.823 -18.735  1.00  0.98           H  
ATOM  10004 2HD  LYS A 657      57.094  17.417 -18.093  1.00  0.98           H  
ATOM  10005 1HE  LYS A 657      54.879  17.620 -17.055  1.00  0.98           H  
ATOM  10006 2HE  LYS A 657      54.409  16.042 -17.722  1.00  0.98           H  
ATOM  10007 1HZ  LYS A 657      55.129  15.865 -15.450  1.00  0.98           H  
ATOM  10008 2HZ  LYS A 657      56.165  15.045 -16.436  1.00  0.98           H  
ATOM  10009 3HZ  LYS A 657      56.603  16.508 -15.808  1.00  0.98           H  
ATOM  10010  N   GLY A 658      57.181  19.452 -23.939  1.00  1.04           N  
ATOM  10011  CA  GLY A 658      58.202  19.621 -24.964  1.00  1.04           C  
ATOM  10012  C   GLY A 658      59.364  20.449 -24.439  1.00  1.04           C  
ATOM  10013  O   GLY A 658      59.338  20.923 -23.303  1.00  1.04           O  
ATOM  10014  H   GLY A 658      56.408  20.120 -23.895  1.00  1.04           H  
ATOM  10015 1HA  GLY A 658      58.558  18.643 -25.290  1.00  1.04           H  
ATOM  10016 2HA  GLY A 658      57.760  20.109 -25.832  1.00  1.04           H  
ATOM  10017  N   LEU A 659      60.348  20.715 -25.292  1.00  1.05           N  
ATOM  10018  CA  LEU A 659      61.517  21.483 -24.865  1.00  1.05           C  
ATOM  10019  C   LEU A 659      61.163  22.916 -24.486  1.00  1.05           C  
ATOM  10020  O   LEU A 659      61.828  23.532 -23.656  1.00  1.05           O  
ATOM  10021  CB  LEU A 659      62.581  21.480 -25.964  1.00  1.05           C  
ATOM  10022  CG  LEU A 659      63.233  20.115 -26.228  1.00  1.05           C  
ATOM  10023  CD1 LEU A 659      64.171  20.222 -27.420  1.00  1.05           C  
ATOM  10024  CD2 LEU A 659      63.976  19.665 -24.978  1.00  1.05           C  
ATOM  10025  H   LEU A 659      60.315  20.333 -26.226  1.00  1.05           H  
ATOM  10026  HA  LEU A 659      61.935  20.998 -23.984  1.00  1.05           H  
ATOM  10027 1HB  LEU A 659      62.128  21.824 -26.893  1.00  1.05           H  
ATOM  10028 2HB  LEU A 659      63.368  22.182 -25.688  1.00  1.05           H  
ATOM  10029  HG  LEU A 659      62.462  19.384 -26.471  1.00  1.05           H  
ATOM  10030 1HD1 LEU A 659      64.627  19.251 -27.612  1.00  1.05           H  
ATOM  10031 2HD1 LEU A 659      63.610  20.540 -28.298  1.00  1.05           H  
ATOM  10032 3HD1 LEU A 659      64.951  20.952 -27.203  1.00  1.05           H  
ATOM  10033 1HD2 LEU A 659      64.435  18.692 -25.156  1.00  1.05           H  
ATOM  10034 2HD2 LEU A 659      64.750  20.392 -24.733  1.00  1.05           H  
ATOM  10035 3HD2 LEU A 659      63.275  19.589 -24.145  1.00  1.05           H  
ATOM  10036  N   ASN A 660      60.114  23.443 -25.110  1.00  1.01           N  
ATOM  10037  CA  ASN A 660      59.670  24.805 -24.869  1.00  1.01           C  
ATOM  10038  C   ASN A 660      58.468  24.866 -23.920  1.00  1.01           C  
ATOM  10039  O   ASN A 660      57.825  25.910 -23.811  1.00  1.01           O  
ATOM  10040  CB  ASN A 660      59.352  25.498 -26.182  1.00  1.01           C  
ATOM  10041  CG  ASN A 660      60.573  25.712 -27.033  1.00  1.01           C  
ATOM  10042  OD1 ASN A 660      61.649  26.049 -26.527  1.00  1.01           O  
ATOM  10043  ND2 ASN A 660      60.431  25.520 -28.322  1.00  1.01           N  
ATOM  10044  H   ASN A 660      59.608  22.875 -25.769  1.00  1.01           H  
ATOM  10045  HA  ASN A 660      60.482  25.350 -24.386  1.00  1.01           H  
ATOM  10046 1HB  ASN A 660      58.640  24.923 -26.736  1.00  1.01           H  
ATOM  10047 2HB  ASN A 660      58.893  26.465 -25.976  1.00  1.01           H  
ATOM  10048 1HD2 ASN A 660      61.211  25.650 -28.936  1.00  1.01           H  
ATOM  10049 2HD2 ASN A 660      59.543  25.249 -28.697  1.00  1.01           H  
ATOM  10050  N   GLY A 661      58.164  23.759 -23.227  1.00  0.93           N  
ATOM  10051  CA  GLY A 661      57.035  23.737 -22.298  1.00  0.93           C  
ATOM  10052  C   GLY A 661      55.897  22.833 -22.762  1.00  0.93           C  
ATOM  10053  O   GLY A 661      55.979  22.174 -23.800  1.00  0.93           O  
ATOM  10054  H   GLY A 661      58.723  22.910 -23.324  1.00  0.93           H  
ATOM  10055 1HA  GLY A 661      57.386  23.400 -21.323  1.00  0.93           H  
ATOM  10056 2HA  GLY A 661      56.657  24.749 -22.164  1.00  0.93           H  
ATOM  10057  N   ASP A 662      54.842  22.764 -21.964  1.00  0.84           N  
ATOM  10058  CA  ASP A 662      53.727  21.895 -22.302  1.00  0.84           C  
ATOM  10059  C   ASP A 662      53.082  22.298 -23.630  1.00  0.84           C  
ATOM  10060  O   ASP A 662      52.914  23.501 -23.897  1.00  0.84           O  
ATOM  10061  CB  ASP A 662      52.692  21.890 -21.188  1.00  0.84           C  
ATOM  10062  CG  ASP A 662      53.190  21.172 -19.943  1.00  0.84           C  
ATOM  10063  OD1 ASP A 662      54.239  20.573 -20.006  1.00  0.84           O  
ATOM  10064  OD2 ASP A 662      52.527  21.230 -18.938  1.00  0.84           O  
ATOM  10065  H   ASP A 662      54.810  23.318 -21.120  1.00  0.84           H  
ATOM  10066  HA  ASP A 662      54.107  20.887 -22.401  1.00  0.84           H  
ATOM  10067 1HB  ASP A 662      52.414  22.913 -20.930  1.00  0.84           H  
ATOM  10068 2HB  ASP A 662      51.819  21.395 -21.531  1.00  0.84           H  
ATOM  10069  N   GLN A 663      52.671  21.295 -24.414  1.00  0.76           N  
ATOM  10070  CA  GLN A 663      52.030  21.495 -25.710  1.00  0.76           C  
ATOM  10071  C   GLN A 663      50.855  20.565 -25.916  1.00  0.76           C  
ATOM  10072  O   GLN A 663      50.924  19.375 -25.610  1.00  0.76           O  
ATOM  10073  CB  GLN A 663      53.044  21.232 -26.825  1.00  0.76           C  
ATOM  10074  CG  GLN A 663      52.561  21.509 -28.235  1.00  0.76           C  
ATOM  10075  CD  GLN A 663      53.661  21.357 -29.245  1.00  0.76           C  
ATOM  10076  OE1 GLN A 663      54.531  20.490 -29.121  1.00  0.76           O  
ATOM  10077  NE2 GLN A 663      53.644  22.206 -30.262  1.00  0.76           N  
ATOM  10078  H   GLN A 663      52.893  20.347 -24.120  1.00  0.76           H  
ATOM  10079  HA  GLN A 663      51.661  22.514 -25.767  1.00  0.76           H  
ATOM  10080 1HB  GLN A 663      53.924  21.798 -26.641  1.00  0.76           H  
ATOM  10081 2HB  GLN A 663      53.335  20.179 -26.786  1.00  0.76           H  
ATOM  10082 1HG  GLN A 663      51.763  20.810 -28.488  1.00  0.76           H  
ATOM  10083 2HG  GLN A 663      52.197  22.518 -28.296  1.00  0.76           H  
ATOM  10084 1HE2 GLN A 663      54.357  22.165 -30.961  1.00  0.76           H  
ATOM  10085 2HE2 GLN A 663      52.925  22.897 -30.322  1.00  0.76           H  
ATOM  10086  N   ILE A 664      49.767  21.092 -26.448  1.00  0.71           N  
ATOM  10087  CA  ILE A 664      48.618  20.248 -26.710  1.00  0.71           C  
ATOM  10088  C   ILE A 664      48.765  19.633 -28.081  1.00  0.71           C  
ATOM  10089  O   ILE A 664      48.941  20.352 -29.071  1.00  0.71           O  
ATOM  10090  CB  ILE A 664      47.318  21.038 -26.633  1.00  0.71           C  
ATOM  10091  CG1 ILE A 664      47.148  21.615 -25.219  1.00  0.71           C  
ATOM  10092  CG2 ILE A 664      46.158  20.146 -27.037  1.00  0.71           C  
ATOM  10093  CD1 ILE A 664      46.003  22.613 -25.094  1.00  0.71           C  
ATOM  10094  H   ILE A 664      49.741  22.077 -26.704  1.00  0.71           H  
ATOM  10095  HA  ILE A 664      48.583  19.445 -25.974  1.00  0.71           H  
ATOM  10096  HB  ILE A 664      47.373  21.875 -27.304  1.00  0.71           H  
ATOM  10097 1HG1 ILE A 664      46.994  20.800 -24.534  1.00  0.71           H  
ATOM  10098 2HG1 ILE A 664      48.069  22.123 -24.936  1.00  0.71           H  
ATOM  10099 1HG2 ILE A 664      45.223  20.704 -26.990  1.00  0.71           H  
ATOM  10100 2HG2 ILE A 664      46.311  19.786 -28.052  1.00  0.71           H  
ATOM  10101 3HG2 ILE A 664      46.120  19.302 -26.368  1.00  0.71           H  
ATOM  10102 1HD1 ILE A 664      45.941  22.984 -24.070  1.00  0.71           H  
ATOM  10103 2HD1 ILE A 664      46.180  23.439 -25.765  1.00  0.71           H  
ATOM  10104 3HD1 ILE A 664      45.063  22.137 -25.358  1.00  0.71           H  
ATOM  10105  N   VAL A 665      48.712  18.309 -28.129  1.00  0.69           N  
ATOM  10106  CA  VAL A 665      48.880  17.535 -29.345  1.00  0.69           C  
ATOM  10107  C   VAL A 665      47.688  16.645 -29.649  1.00  0.69           C  
ATOM  10108  O   VAL A 665      47.187  15.979 -28.748  1.00  0.69           O  
ATOM  10109  CB  VAL A 665      50.104  16.636 -29.188  1.00  0.69           C  
ATOM  10110  CG1 VAL A 665      50.274  15.820 -30.374  1.00  0.69           C  
ATOM  10111  CG2 VAL A 665      51.371  17.481 -28.885  1.00  0.69           C  
ATOM  10112  H   VAL A 665      48.608  17.795 -27.254  1.00  0.69           H  
ATOM  10113  HA  VAL A 665      49.009  18.214 -30.174  1.00  0.69           H  
ATOM  10114  HB  VAL A 665      49.933  15.953 -28.349  1.00  0.69           H  
ATOM  10115 1HG1 VAL A 665      51.107  15.206 -30.169  1.00  0.69           H  
ATOM  10116 2HG1 VAL A 665      49.403  15.199 -30.546  1.00  0.69           H  
ATOM  10117 3HG1 VAL A 665      50.456  16.436 -31.244  1.00  0.69           H  
ATOM  10118 1HG2 VAL A 665      52.225  16.810 -28.751  1.00  0.69           H  
ATOM  10119 2HG2 VAL A 665      51.582  18.163 -29.689  1.00  0.69           H  
ATOM  10120 3HG2 VAL A 665      51.223  18.049 -27.967  1.00  0.69           H  
ATOM  10121  N   ILE A 666      47.239  16.609 -30.909  1.00  0.70           N  
ATOM  10122  CA  ILE A 666      46.130  15.719 -31.253  1.00  0.70           C  
ATOM  10123  C   ILE A 666      46.642  14.562 -32.104  1.00  0.70           C  
ATOM  10124  O   ILE A 666      47.511  14.727 -32.962  1.00  0.70           O  
ATOM  10125  CB  ILE A 666      44.969  16.444 -31.984  1.00  0.70           C  
ATOM  10126  CG1 ILE A 666      43.755  15.452 -32.148  1.00  0.70           C  
ATOM  10127  CG2 ILE A 666      45.412  16.940 -33.331  1.00  0.70           C  
ATOM  10128  CD1 ILE A 666      42.431  16.105 -32.515  1.00  0.70           C  
ATOM  10129  H   ILE A 666      47.685  17.164 -31.641  1.00  0.70           H  
ATOM  10130  HA  ILE A 666      45.721  15.297 -30.342  1.00  0.70           H  
ATOM  10131  HB  ILE A 666      44.632  17.285 -31.381  1.00  0.70           H  
ATOM  10132 1HG1 ILE A 666      43.991  14.730 -32.931  1.00  0.70           H  
ATOM  10133 2HG1 ILE A 666      43.621  14.911 -31.215  1.00  0.70           H  
ATOM  10134 1HG2 ILE A 666      44.588  17.433 -33.815  1.00  0.70           H  
ATOM  10135 2HG2 ILE A 666      46.228  17.639 -33.214  1.00  0.70           H  
ATOM  10136 3HG2 ILE A 666      45.734  16.094 -33.934  1.00  0.70           H  
ATOM  10137 1HD1 ILE A 666      41.667  15.333 -32.600  1.00  0.70           H  
ATOM  10138 2HD1 ILE A 666      42.141  16.817 -31.740  1.00  0.70           H  
ATOM  10139 3HD1 ILE A 666      42.530  16.617 -33.461  1.00  0.70           H  
ATOM  10140  N   TYR A 667      46.122  13.378 -31.831  1.00  0.73           N  
ATOM  10141  CA  TYR A 667      46.500  12.188 -32.550  1.00  0.73           C  
ATOM  10142  C   TYR A 667      45.321  11.603 -33.293  1.00  0.73           C  
ATOM  10143  O   TYR A 667      44.193  11.577 -32.779  1.00  0.73           O  
ATOM  10144  CB  TYR A 667      46.994  11.128 -31.577  1.00  0.73           C  
ATOM  10145  CG  TYR A 667      48.213  11.462 -30.833  1.00  0.73           C  
ATOM  10146  CD1 TYR A 667      48.136  12.261 -29.706  1.00  0.73           C  
ATOM  10147  CD2 TYR A 667      49.408  10.933 -31.233  1.00  0.73           C  
ATOM  10148  CE1 TYR A 667      49.270  12.539 -29.000  1.00  0.73           C  
ATOM  10149  CE2 TYR A 667      50.535  11.201 -30.518  1.00  0.73           C  
ATOM  10150  CZ  TYR A 667      50.478  12.001 -29.404  1.00  0.73           C  
ATOM  10151  OH  TYR A 667      51.639  12.265 -28.705  1.00  0.73           O  
ATOM  10152  H   TYR A 667      45.445  13.306 -31.090  1.00  0.73           H  
ATOM  10153  HA  TYR A 667      47.273  12.444 -33.260  1.00  0.73           H  
ATOM  10154 1HB  TYR A 667      46.206  10.920 -30.853  1.00  0.73           H  
ATOM  10155 2HB  TYR A 667      47.178  10.207 -32.127  1.00  0.73           H  
ATOM  10156  HD1 TYR A 667      47.177  12.677 -29.385  1.00  0.73           H  
ATOM  10157  HD2 TYR A 667      49.457  10.295 -32.118  1.00  0.73           H  
ATOM  10158  HE1 TYR A 667      49.215  13.168 -28.146  1.00  0.73           H  
ATOM  10159  HE2 TYR A 667      51.487  10.776 -30.832  1.00  0.73           H  
ATOM  10160  HH  TYR A 667      52.402  12.192 -29.319  1.00  0.73           H  
ATOM  10161  N   GLU A 668      45.605  11.055 -34.470  1.00  0.76           N  
ATOM  10162  CA  GLU A 668      44.586  10.360 -35.242  1.00  0.76           C  
ATOM  10163  C   GLU A 668      45.182   9.241 -36.085  1.00  0.76           C  
ATOM  10164  O   GLU A 668      46.052   9.474 -36.923  1.00  0.76           O  
ATOM  10165  CB  GLU A 668      43.857  11.370 -36.127  1.00  0.76           C  
ATOM  10166  CG  GLU A 668      42.740  10.800 -36.960  1.00  0.76           C  
ATOM  10167  CD  GLU A 668      41.957  11.868 -37.720  1.00  0.76           C  
ATOM  10168  OE1 GLU A 668      42.453  12.339 -38.711  1.00  0.76           O  
ATOM  10169  OE2 GLU A 668      40.862  12.225 -37.288  1.00  0.76           O  
ATOM  10170  H   GLU A 668      46.560  11.148 -34.826  1.00  0.76           H  
ATOM  10171  HA  GLU A 668      43.871   9.915 -34.549  1.00  0.76           H  
ATOM  10172 1HB  GLU A 668      43.436  12.162 -35.504  1.00  0.76           H  
ATOM  10173 2HB  GLU A 668      44.573  11.836 -36.805  1.00  0.76           H  
ATOM  10174 1HG  GLU A 668      43.177  10.117 -37.686  1.00  0.76           H  
ATOM  10175 2HG  GLU A 668      42.102  10.224 -36.325  1.00  0.76           H  
ATOM  10176  N   ASN A 669      44.697   8.022 -35.871  1.00  0.79           N  
ATOM  10177  CA  ASN A 669      45.147   6.832 -36.598  1.00  0.79           C  
ATOM  10178  C   ASN A 669      46.671   6.674 -36.583  1.00  0.79           C  
ATOM  10179  O   ASN A 669      47.275   6.285 -37.581  1.00  0.79           O  
ATOM  10180  CB  ASN A 669      44.637   6.856 -38.031  1.00  0.79           C  
ATOM  10181  CG  ASN A 669      43.127   6.729 -38.129  1.00  0.79           C  
ATOM  10182  OD1 ASN A 669      42.507   5.954 -37.393  1.00  0.79           O  
ATOM  10183  ND2 ASN A 669      42.534   7.471 -39.029  1.00  0.79           N  
ATOM  10184  H   ASN A 669      43.977   7.912 -35.167  1.00  0.79           H  
ATOM  10185  HA  ASN A 669      44.731   5.954 -36.099  1.00  0.79           H  
ATOM  10186 1HB  ASN A 669      44.943   7.781 -38.520  1.00  0.79           H  
ATOM  10187 2HB  ASN A 669      45.090   6.034 -38.584  1.00  0.79           H  
ATOM  10188 1HD2 ASN A 669      41.543   7.420 -39.144  1.00  0.79           H  
ATOM  10189 2HD2 ASN A 669      43.075   8.086 -39.605  1.00  0.79           H  
ATOM  10190  N   GLY A 670      47.293   6.981 -35.451  1.00  0.80           N  
ATOM  10191  CA  GLY A 670      48.739   6.869 -35.293  1.00  0.80           C  
ATOM  10192  C   GLY A 670      49.517   8.139 -35.684  1.00  0.80           C  
ATOM  10193  O   GLY A 670      50.710   8.240 -35.395  1.00  0.80           O  
ATOM  10194  H   GLY A 670      46.737   7.296 -34.671  1.00  0.80           H  
ATOM  10195 1HA  GLY A 670      48.970   6.615 -34.261  1.00  0.80           H  
ATOM  10196 2HA  GLY A 670      49.094   6.036 -35.899  1.00  0.80           H  
ATOM  10197  N   THR A 671      48.857   9.111 -36.315  1.00  0.80           N  
ATOM  10198  CA  THR A 671      49.533  10.334 -36.740  1.00  0.80           C  
ATOM  10199  C   THR A 671      49.508  11.401 -35.661  1.00  0.80           C  
ATOM  10200  O   THR A 671      48.452  11.715 -35.118  1.00  0.80           O  
ATOM  10201  CB  THR A 671      48.885  10.915 -38.016  1.00  0.80           C  
ATOM  10202  OG1 THR A 671      48.999   9.969 -39.089  1.00  0.80           O  
ATOM  10203  CG2 THR A 671      49.564  12.225 -38.417  1.00  0.80           C  
ATOM  10204  H   THR A 671      47.870   9.005 -36.540  1.00  0.80           H  
ATOM  10205  HA  THR A 671      50.574  10.097 -36.959  1.00  0.80           H  
ATOM  10206  HB  THR A 671      47.828  11.107 -37.827  1.00  0.80           H  
ATOM  10207  HG1 THR A 671      48.486   9.179 -38.878  1.00  0.80           H  
ATOM  10208 1HG2 THR A 671      49.090  12.619 -39.313  1.00  0.80           H  
ATOM  10209 2HG2 THR A 671      49.468  12.946 -37.616  1.00  0.80           H  
ATOM  10210 3HG2 THR A 671      50.618  12.043 -38.613  1.00  0.80           H  
ATOM  10211  N   GLN A 672      50.671  11.962 -35.341  1.00  0.78           N  
ATOM  10212  CA  GLN A 672      50.733  13.015 -34.330  1.00  0.78           C  
ATOM  10213  C   GLN A 672      50.782  14.416 -34.928  1.00  0.78           C  
ATOM  10214  O   GLN A 672      51.699  14.743 -35.684  1.00  0.78           O  
ATOM  10215  CB  GLN A 672      51.940  12.812 -33.419  1.00  0.78           C  
ATOM  10216  CG  GLN A 672      52.027  13.852 -32.378  1.00  0.78           C  
ATOM  10217  CD  GLN A 672      53.096  13.655 -31.237  1.00  0.78           C  
ATOM  10218  OE1 GLN A 672      53.351  12.530 -30.779  1.00  0.78           O  
ATOM  10219  NE2 GLN A 672      53.667  14.773 -30.757  1.00  0.78           N  
ATOM  10220  H   GLN A 672      51.516  11.658 -35.805  1.00  0.78           H  
ATOM  10221  HA  GLN A 672      49.833  12.957 -33.715  1.00  0.78           H  
ATOM  10222 1HB  GLN A 672      51.891  11.838 -32.955  1.00  0.78           H  
ATOM  10223 2HB  GLN A 672      52.854  12.849 -34.011  1.00  0.78           H  
ATOM  10224 1HG  GLN A 672      52.196  14.821 -32.847  1.00  0.78           H  
ATOM  10225 2HG  GLN A 672      51.051  13.828 -31.932  1.00  0.78           H  
ATOM  10226 1HE2 GLN A 672      54.307  14.747 -29.945  1.00  0.78           H  
ATOM  10227 2HE2 GLN A 672      53.437  15.662 -31.145  1.00  0.78           H  
ATOM  10228  N   ILE A 673      49.795  15.239 -34.580  1.00  0.75           N  
ATOM  10229  CA  ILE A 673      49.707  16.610 -35.057  1.00  0.75           C  
ATOM  10230  C   ILE A 673      49.664  17.594 -33.891  1.00  0.75           C  
ATOM  10231  O   ILE A 673      48.631  17.709 -33.235  1.00  0.75           O  
ATOM  10232  CB  ILE A 673      48.420  16.822 -35.863  1.00  0.75           C  
ATOM  10233  CG1 ILE A 673      48.366  15.856 -37.034  1.00  0.75           C  
ATOM  10234  CG2 ILE A 673      48.337  18.257 -36.324  1.00  0.75           C  
ATOM  10235  CD1 ILE A 673      47.047  15.869 -37.763  1.00  0.75           C  
ATOM  10236  H   ILE A 673      49.051  14.904 -33.968  1.00  0.75           H  
ATOM  10237  HA  ILE A 673      50.552  16.813 -35.706  1.00  0.75           H  
ATOM  10238  HB  ILE A 673      47.573  16.599 -35.237  1.00  0.75           H  
ATOM  10239 1HG1 ILE A 673      49.164  16.099 -37.734  1.00  0.75           H  
ATOM  10240 2HG1 ILE A 673      48.524  14.850 -36.662  1.00  0.75           H  
ATOM  10241 1HG2 ILE A 673      47.424  18.407 -36.883  1.00  0.75           H  
ATOM  10242 2HG2 ILE A 673      48.347  18.914 -35.456  1.00  0.75           H  
ATOM  10243 3HG2 ILE A 673      49.193  18.483 -36.959  1.00  0.75           H  
ATOM  10244 1HD1 ILE A 673      47.076  15.147 -38.579  1.00  0.75           H  
ATOM  10245 2HD1 ILE A 673      46.247  15.600 -37.068  1.00  0.75           H  
ATOM  10246 3HD1 ILE A 673      46.861  16.864 -38.164  1.00  0.75           H  
ATOM  10247  N   PRO A 674      50.735  18.316 -33.575  1.00  0.71           N  
ATOM  10248  CA  PRO A 674      50.727  19.285 -32.505  1.00  0.71           C  
ATOM  10249  C   PRO A 674      49.635  20.295 -32.806  1.00  0.71           C  
ATOM  10250  O   PRO A 674      49.504  20.714 -33.959  1.00  0.71           O  
ATOM  10251  CB  PRO A 674      52.121  19.898 -32.601  1.00  0.71           C  
ATOM  10252  CG  PRO A 674      52.962  18.797 -33.239  1.00  0.71           C  
ATOM  10253  CD  PRO A 674      52.025  18.126 -34.236  1.00  0.71           C  
ATOM  10254  HA  PRO A 674      50.568  18.798 -31.553  1.00  0.71           H  
ATOM  10255 1HB  PRO A 674      52.094  20.833 -33.178  1.00  0.71           H  
ATOM  10256 2HB  PRO A 674      52.465  20.145 -31.599  1.00  0.71           H  
ATOM  10257 1HG  PRO A 674      53.856  19.230 -33.716  1.00  0.71           H  
ATOM  10258 2HG  PRO A 674      53.320  18.102 -32.467  1.00  0.71           H  
ATOM  10259 1HD  PRO A 674      52.043  18.641 -35.209  1.00  0.71           H  
ATOM  10260 2HD  PRO A 674      52.286  17.058 -34.317  1.00  0.71           H  
ATOM  10261  N   LEU A 675      48.892  20.719 -31.790  1.00  0.69           N  
ATOM  10262  CA  LEU A 675      47.862  21.725 -31.977  1.00  0.69           C  
ATOM  10263  C   LEU A 675      48.383  23.088 -31.561  1.00  0.69           C  
ATOM  10264  O   LEU A 675      48.457  24.014 -32.367  1.00  0.69           O  
ATOM  10265  CB  LEU A 675      46.617  21.408 -31.119  1.00  0.69           C  
ATOM  10266  CG  LEU A 675      45.457  22.421 -31.191  1.00  0.69           C  
ATOM  10267  CD1 LEU A 675      44.879  22.454 -32.583  1.00  0.69           C  
ATOM  10268  CD2 LEU A 675      44.429  22.050 -30.156  1.00  0.69           C  
ATOM  10269  H   LEU A 675      49.032  20.349 -30.858  1.00  0.69           H  
ATOM  10270  HA  LEU A 675      47.576  21.753 -33.022  1.00  0.69           H  
ATOM  10271 1HB  LEU A 675      46.231  20.435 -31.417  1.00  0.69           H  
ATOM  10272 2HB  LEU A 675      46.914  21.346 -30.082  1.00  0.69           H  
ATOM  10273  HG  LEU A 675      45.835  23.413 -30.978  1.00  0.69           H  
ATOM  10274 1HD1 LEU A 675      44.070  23.185 -32.638  1.00  0.69           H  
ATOM  10275 2HD1 LEU A 675      45.651  22.718 -33.293  1.00  0.69           H  
ATOM  10276 3HD1 LEU A 675      44.501  21.491 -32.816  1.00  0.69           H  
ATOM  10277 1HD2 LEU A 675      43.622  22.765 -30.180  1.00  0.69           H  
ATOM  10278 2HD2 LEU A 675      44.048  21.054 -30.370  1.00  0.69           H  
ATOM  10279 3HD2 LEU A 675      44.886  22.059 -29.168  1.00  0.69           H  
ATOM  10280  N   ILE A 676      48.758  23.208 -30.297  1.00  0.67           N  
ATOM  10281  CA  ILE A 676      49.137  24.514 -29.780  1.00  0.67           C  
ATOM  10282  C   ILE A 676      50.037  24.455 -28.552  1.00  0.67           C  
ATOM  10283  O   ILE A 676      49.828  23.644 -27.651  1.00  0.67           O  
ATOM  10284  CB  ILE A 676      47.835  25.283 -29.482  1.00  0.67           C  
ATOM  10285  CG1 ILE A 676      48.077  26.696 -29.083  1.00  0.67           C  
ATOM  10286  CG2 ILE A 676      47.082  24.562 -28.427  1.00  0.67           C  
ATOM  10287  CD1 ILE A 676      46.832  27.515 -29.129  1.00  0.67           C  
ATOM  10288  H   ILE A 676      48.745  22.384 -29.698  1.00  0.67           H  
ATOM  10289  HA  ILE A 676      49.679  25.042 -30.563  1.00  0.67           H  
ATOM  10290  HB  ILE A 676      47.227  25.318 -30.384  1.00  0.67           H  
ATOM  10291 1HG1 ILE A 676      48.441  26.709 -28.068  1.00  0.67           H  
ATOM  10292 2HG1 ILE A 676      48.823  27.145 -29.729  1.00  0.67           H  
ATOM  10293 1HG2 ILE A 676      46.150  25.076 -28.244  1.00  0.67           H  
ATOM  10294 2HG2 ILE A 676      46.879  23.557 -28.753  1.00  0.67           H  
ATOM  10295 3HG2 ILE A 676      47.681  24.536 -27.516  1.00  0.67           H  
ATOM  10296 1HD1 ILE A 676      47.057  28.523 -28.792  1.00  0.67           H  
ATOM  10297 2HD1 ILE A 676      46.440  27.536 -30.146  1.00  0.67           H  
ATOM  10298 3HD1 ILE A 676      46.095  27.073 -28.478  1.00  0.67           H  
ATOM  10299  N   TRP A 677      51.013  25.351 -28.467  1.00  0.66           N  
ATOM  10300  CA  TRP A 677      51.827  25.398 -27.256  1.00  0.66           C  
ATOM  10301  C   TRP A 677      50.960  26.018 -26.188  1.00  0.66           C  
ATOM  10302  O   TRP A 677      50.222  26.959 -26.466  1.00  0.66           O  
ATOM  10303  CB  TRP A 677      53.085  26.233 -27.425  1.00  0.66           C  
ATOM  10304  CG  TRP A 677      54.129  25.668 -28.323  1.00  0.66           C  
ATOM  10305  CD1 TRP A 677      54.345  26.016 -29.620  1.00  0.66           C  
ATOM  10306  CD2 TRP A 677      55.143  24.681 -27.997  1.00  0.66           C  
ATOM  10307  NE1 TRP A 677      55.400  25.307 -30.132  1.00  0.66           N  
ATOM  10308  CE2 TRP A 677      55.900  24.481 -29.153  1.00  0.66           C  
ATOM  10309  CE3 TRP A 677      55.464  23.965 -26.840  1.00  0.66           C  
ATOM  10310  CZ2 TRP A 677      56.954  23.582 -29.196  1.00  0.66           C  
ATOM  10311  CZ3 TRP A 677      56.522  23.060 -26.889  1.00  0.66           C  
ATOM  10312  CH2 TRP A 677      57.242  22.872 -28.034  1.00  0.66           C  
ATOM  10313  H   TRP A 677      51.180  25.999 -29.224  1.00  0.66           H  
ATOM  10314  HA  TRP A 677      52.106  24.396 -26.950  1.00  0.66           H  
ATOM  10315 1HB  TRP A 677      52.830  27.204 -27.782  1.00  0.66           H  
ATOM  10316 2HB  TRP A 677      53.527  26.353 -26.446  1.00  0.66           H  
ATOM  10317  HD1 TRP A 677      53.763  26.748 -30.171  1.00  0.66           H  
ATOM  10318  HE1 TRP A 677      55.756  25.383 -31.076  1.00  0.66           H  
ATOM  10319  HE3 TRP A 677      54.892  24.104 -25.917  1.00  0.66           H  
ATOM  10320  HZ2 TRP A 677      57.542  23.423 -30.100  1.00  0.66           H  
ATOM  10321  HZ3 TRP A 677      56.762  22.502 -25.995  1.00  0.66           H  
ATOM  10322  HH2 TRP A 677      58.059  22.153 -28.035  1.00  0.66           H  
ATOM  10323  N   THR A 678      51.061  25.560 -24.956  1.00  0.65           N  
ATOM  10324  CA  THR A 678      50.194  26.129 -23.937  1.00  0.65           C  
ATOM  10325  C   THR A 678      50.446  27.606 -23.667  1.00  0.65           C  
ATOM  10326  O   THR A 678      49.522  28.342 -23.330  1.00  0.65           O  
ATOM  10327  CB  THR A 678      50.317  25.328 -22.652  1.00  0.65           C  
ATOM  10328  OG1 THR A 678      51.695  25.290 -22.241  1.00  0.65           O  
ATOM  10329  CG2 THR A 678      49.805  23.943 -22.870  1.00  0.65           C  
ATOM  10330  H   THR A 678      51.706  24.802 -24.720  1.00  0.65           H  
ATOM  10331  HA  THR A 678      49.166  26.032 -24.287  1.00  0.65           H  
ATOM  10332  HB  THR A 678      49.728  25.802 -21.878  1.00  0.65           H  
ATOM  10333  HG1 THR A 678      52.221  24.809 -22.921  1.00  0.65           H  
ATOM  10334 1HG2 THR A 678      49.892  23.393 -21.939  1.00  0.65           H  
ATOM  10335 2HG2 THR A 678      48.767  23.995 -23.177  1.00  0.65           H  
ATOM  10336 3HG2 THR A 678      50.378  23.450 -23.644  1.00  0.65           H  
ATOM  10337  N   HIS A 679      51.662  28.083 -23.910  1.00  0.65           N  
ATOM  10338  CA  HIS A 679      51.959  29.492 -23.680  1.00  0.65           C  
ATOM  10339  C   HIS A 679      51.271  30.414 -24.694  1.00  0.65           C  
ATOM  10340  O   HIS A 679      51.268  31.635 -24.522  1.00  0.65           O  
ATOM  10341  CB  HIS A 679      53.472  29.751 -23.664  1.00  0.65           C  
ATOM  10342  CG  HIS A 679      54.203  29.509 -24.966  1.00  0.65           C  
ATOM  10343  ND1 HIS A 679      54.896  28.348 -25.215  1.00  0.65           N  
ATOM  10344  CD2 HIS A 679      54.360  30.283 -26.066  1.00  0.65           C  
ATOM  10345  CE1 HIS A 679      55.461  28.420 -26.414  1.00  0.65           C  
ATOM  10346  NE2 HIS A 679      55.146  29.580 -26.951  1.00  0.65           N  
ATOM  10347  H   HIS A 679      52.385  27.450 -24.214  1.00  0.65           H  
ATOM  10348  HA  HIS A 679      51.583  29.770 -22.696  1.00  0.65           H  
ATOM  10349 1HB  HIS A 679      53.650  30.786 -23.368  1.00  0.65           H  
ATOM  10350 2HB  HIS A 679      53.931  29.119 -22.903  1.00  0.65           H  
ATOM  10351  HD2 HIS A 679      53.945  31.279 -26.218  1.00  0.65           H  
ATOM  10352  HE1 HIS A 679      56.075  27.643 -26.876  1.00  0.65           H  
ATOM  10353  HE2 HIS A 679      55.435  29.907 -27.862  1.00  0.65           H  
ATOM  10354  N   LEU A 680      50.688  29.835 -25.747  1.00  0.65           N  
ATOM  10355  CA  LEU A 680      49.986  30.590 -26.767  1.00  0.65           C  
ATOM  10356  C   LEU A 680      48.506  30.724 -26.450  1.00  0.65           C  
ATOM  10357  O   LEU A 680      47.788  31.407 -27.175  1.00  0.65           O  
ATOM  10358  CB  LEU A 680      50.132  29.897 -28.116  1.00  0.65           C  
ATOM  10359  CG  LEU A 680      51.541  29.784 -28.615  1.00  0.65           C  
ATOM  10360  CD1 LEU A 680      51.548  28.968 -29.876  1.00  0.65           C  
ATOM  10361  CD2 LEU A 680      52.099  31.164 -28.853  1.00  0.65           C  
ATOM  10362  H   LEU A 680      50.701  28.822 -25.848  1.00  0.65           H  
ATOM  10363  HA  LEU A 680      50.423  31.585 -26.824  1.00  0.65           H  
ATOM  10364 1HB  LEU A 680      49.726  28.898 -28.030  1.00  0.65           H  
ATOM  10365 2HB  LEU A 680      49.565  30.443 -28.856  1.00  0.65           H  
ATOM  10366  HG  LEU A 680      52.144  29.286 -27.870  1.00  0.65           H  
ATOM  10367 1HD1 LEU A 680      52.569  28.875 -30.240  1.00  0.65           H  
ATOM  10368 2HD1 LEU A 680      51.145  27.987 -29.667  1.00  0.65           H  
ATOM  10369 3HD1 LEU A 680      50.940  29.462 -30.625  1.00  0.65           H  
ATOM  10370 1HD2 LEU A 680      53.126  31.086 -29.208  1.00  0.65           H  
ATOM  10371 2HD2 LEU A 680      51.494  31.677 -29.601  1.00  0.65           H  
ATOM  10372 3HD2 LEU A 680      52.079  31.728 -27.920  1.00  0.65           H  
ATOM  10373  N   ILE A 681      48.056  30.093 -25.362  1.00  0.66           N  
ATOM  10374  CA  ILE A 681      46.653  30.149 -24.982  1.00  0.66           C  
ATOM  10375  C   ILE A 681      46.530  31.018 -23.727  1.00  0.66           C  
ATOM  10376  O   ILE A 681      46.868  30.545 -22.641  1.00  0.66           O  
ATOM  10377  CB  ILE A 681      46.143  28.760 -24.598  1.00  0.66           C  
ATOM  10378  CG1 ILE A 681      46.335  27.813 -25.679  1.00  0.66           C  
ATOM  10379  CG2 ILE A 681      44.667  28.847 -24.243  1.00  0.66           C  
ATOM  10380  CD1 ILE A 681      46.009  26.422 -25.263  1.00  0.66           C  
ATOM  10381  H   ILE A 681      48.696  29.549 -24.782  1.00  0.66           H  
ATOM  10382  HA  ILE A 681      46.061  30.524 -25.810  1.00  0.66           H  
ATOM  10383  HB  ILE A 681      46.717  28.399 -23.760  1.00  0.66           H  
ATOM  10384 1HG1 ILE A 681      45.719  28.111 -26.499  1.00  0.66           H  
ATOM  10385 2HG1 ILE A 681      47.380  27.836 -26.002  1.00  0.66           H  
ATOM  10386 1HG2 ILE A 681      44.297  27.866 -23.947  1.00  0.66           H  
ATOM  10387 2HG2 ILE A 681      44.552  29.538 -23.432  1.00  0.66           H  
ATOM  10388 3HG2 ILE A 681      44.104  29.203 -25.104  1.00  0.66           H  
ATOM  10389 1HD1 ILE A 681      46.162  25.765 -26.082  1.00  0.66           H  
ATOM  10390 2HD1 ILE A 681      46.653  26.124 -24.435  1.00  0.66           H  
ATOM  10391 3HD1 ILE A 681      44.977  26.377 -24.952  1.00  0.66           H  
ATOM  10392  N   PRO A 682      45.986  32.249 -23.794  1.00  0.68           N  
ATOM  10393  CA  PRO A 682      45.917  33.210 -22.693  1.00  0.68           C  
ATOM  10394  C   PRO A 682      45.298  32.641 -21.417  1.00  0.68           C  
ATOM  10395  O   PRO A 682      45.706  32.987 -20.298  1.00  0.68           O  
ATOM  10396  CB  PRO A 682      45.012  34.294 -23.278  1.00  0.68           C  
ATOM  10397  CG  PRO A 682      45.234  34.223 -24.764  1.00  0.68           C  
ATOM  10398  CD  PRO A 682      45.402  32.753 -25.056  1.00  0.68           C  
ATOM  10399  HA  PRO A 682      46.923  33.599 -22.493  1.00  0.68           H  
ATOM  10400 1HB  PRO A 682      43.972  34.109 -22.989  1.00  0.68           H  
ATOM  10401 2HB  PRO A 682      45.286  35.271 -22.855  1.00  0.68           H  
ATOM  10402 1HG  PRO A 682      44.366  34.647 -25.298  1.00  0.68           H  
ATOM  10403 2HG  PRO A 682      46.109  34.814 -25.058  1.00  0.68           H  
ATOM  10404 1HD  PRO A 682      44.429  32.278 -25.262  1.00  0.68           H  
ATOM  10405 2HD  PRO A 682      46.096  32.674 -25.895  1.00  0.68           H  
ATOM  10406  N   ALA A 683      44.389  31.685 -21.581  1.00  0.72           N  
ATOM  10407  CA  ALA A 683      43.681  31.025 -20.492  1.00  0.72           C  
ATOM  10408  C   ALA A 683      44.612  30.351 -19.511  1.00  0.72           C  
ATOM  10409  O   ALA A 683      44.289  30.172 -18.337  1.00  0.72           O  
ATOM  10410  CB  ALA A 683      42.758  29.965 -21.035  1.00  0.72           C  
ATOM  10411  H   ALA A 683      44.132  31.430 -22.523  1.00  0.72           H  
ATOM  10412  HA  ALA A 683      43.100  31.781 -19.963  1.00  0.72           H  
ATOM  10413 1HB  ALA A 683      42.217  29.511 -20.210  1.00  0.72           H  
ATOM  10414 2HB  ALA A 683      42.078  30.394 -21.720  1.00  0.72           H  
ATOM  10415 3HB  ALA A 683      43.342  29.205 -21.540  1.00  0.72           H  
ATOM  10416  N   THR A 684      45.764  29.938 -20.002  1.00  0.76           N  
ATOM  10417  CA  THR A 684      46.665  29.164 -19.199  1.00  0.76           C  
ATOM  10418  C   THR A 684      47.599  30.004 -18.355  1.00  0.76           C  
ATOM  10419  O   THR A 684      48.394  29.441 -17.608  1.00  0.76           O  
ATOM  10420  CB  THR A 684      47.519  28.295 -20.085  1.00  0.76           C  
ATOM  10421  OG1 THR A 684      48.358  29.141 -20.875  1.00  0.76           O  
ATOM  10422  CG2 THR A 684      46.607  27.493 -21.010  1.00  0.76           C  
ATOM  10423  H   THR A 684      46.025  30.154 -20.965  1.00  0.76           H  
ATOM  10424  HA  THR A 684      46.076  28.526 -18.549  1.00  0.76           H  
ATOM  10425  HB  THR A 684      48.129  27.628 -19.483  1.00  0.76           H  
ATOM  10426  HG1 THR A 684      47.829  29.535 -21.613  1.00  0.76           H  
ATOM  10427 1HG2 THR A 684      47.208  26.886 -21.684  1.00  0.76           H  
ATOM  10428 2HG2 THR A 684      45.953  26.858 -20.418  1.00  0.76           H  
ATOM  10429 3HG2 THR A 684      46.004  28.183 -21.588  1.00  0.76           H  
ATOM  10430  N   LEU A 685      47.575  31.332 -18.487  1.00  0.80           N  
ATOM  10431  CA  LEU A 685      48.497  32.133 -17.682  1.00  0.80           C  
ATOM  10432  C   LEU A 685      49.946  31.680 -17.936  1.00  0.80           C  
ATOM  10433  O   LEU A 685      50.627  31.163 -17.051  1.00  0.80           O  
ATOM  10434  CB  LEU A 685      48.119  32.021 -16.194  1.00  0.80           C  
ATOM  10435  CG  LEU A 685      46.680  32.461 -15.853  1.00  0.80           C  
ATOM  10436  CD1 LEU A 685      46.384  32.105 -14.428  1.00  0.80           C  
ATOM  10437  CD2 LEU A 685      46.546  33.963 -16.073  1.00  0.80           C  
ATOM  10438  H   LEU A 685      46.908  31.783 -19.116  1.00  0.80           H  
ATOM  10439  HA  LEU A 685      48.403  33.176 -17.986  1.00  0.80           H  
ATOM  10440 1HB  LEU A 685      48.255  31.007 -15.836  1.00  0.80           H  
ATOM  10441 2HB  LEU A 685      48.793  32.662 -15.628  1.00  0.80           H  
ATOM  10442  HG  LEU A 685      45.964  31.935 -16.494  1.00  0.80           H  
ATOM  10443 1HD1 LEU A 685      45.366  32.413 -14.173  1.00  0.80           H  
ATOM  10444 2HD1 LEU A 685      46.478  31.046 -14.291  1.00  0.80           H  
ATOM  10445 3HD1 LEU A 685      47.086  32.597 -13.802  1.00  0.80           H  
ATOM  10446 1HD2 LEU A 685      45.528  34.277 -15.834  1.00  0.80           H  
ATOM  10447 2HD2 LEU A 685      47.251  34.492 -15.432  1.00  0.80           H  
ATOM  10448 3HD2 LEU A 685      46.761  34.191 -17.119  1.00  0.80           H  
ATOM  10449  N   GLU A 686      50.365  31.798 -19.199  1.00  0.85           N  
ATOM  10450  CA  GLU A 686      51.689  31.411 -19.699  1.00  0.85           C  
ATOM  10451  C   GLU A 686      52.021  29.937 -19.485  1.00  0.85           C  
ATOM  10452  O   GLU A 686      53.158  29.591 -19.154  1.00  0.85           O  
ATOM  10453  CB  GLU A 686      52.781  32.268 -19.031  1.00  0.85           C  
ATOM  10454  CG  GLU A 686      52.656  33.769 -19.287  1.00  0.85           C  
ATOM  10455  CD  GLU A 686      53.794  34.576 -18.685  1.00  0.85           C  
ATOM  10456  OE1 GLU A 686      54.644  33.997 -18.049  1.00  0.85           O  
ATOM  10457  OE2 GLU A 686      53.807  35.772 -18.869  1.00  0.85           O  
ATOM  10458  H   GLU A 686      49.720  32.204 -19.859  1.00  0.85           H  
ATOM  10459  HA  GLU A 686      51.708  31.601 -20.772  1.00  0.85           H  
ATOM  10460 1HB  GLU A 686      52.782  32.104 -17.955  1.00  0.85           H  
ATOM  10461 2HB  GLU A 686      53.755  31.954 -19.403  1.00  0.85           H  
ATOM  10462 1HG  GLU A 686      52.632  33.941 -20.362  1.00  0.85           H  
ATOM  10463 2HG  GLU A 686      51.713  34.118 -18.869  1.00  0.85           H  
ATOM  10464  N   GLY A 687      51.029  29.067 -19.674  1.00  0.90           N  
ATOM  10465  CA  GLY A 687      51.210  27.630 -19.550  1.00  0.90           C  
ATOM  10466  C   GLY A 687      51.174  27.110 -18.109  1.00  0.90           C  
ATOM  10467  O   GLY A 687      51.321  25.910 -17.883  1.00  0.90           O  
ATOM  10468  H   GLY A 687      50.105  29.383 -19.957  1.00  0.90           H  
ATOM  10469 1HA  GLY A 687      50.433  27.134 -20.125  1.00  0.90           H  
ATOM  10470 2HA  GLY A 687      52.155  27.351 -20.012  1.00  0.90           H  
ATOM  10471  N   LYS A 688      50.982  27.988 -17.121  1.00  0.93           N  
ATOM  10472  CA  LYS A 688      51.004  27.536 -15.737  1.00  0.93           C  
ATOM  10473  C   LYS A 688      49.701  26.906 -15.251  1.00  0.93           C  
ATOM  10474  O   LYS A 688      49.716  25.928 -14.502  1.00  0.93           O  
ATOM  10475  CB  LYS A 688      51.355  28.712 -14.841  1.00  0.93           C  
ATOM  10476  CG  LYS A 688      52.768  29.228 -15.050  1.00  0.93           C  
ATOM  10477  CD  LYS A 688      53.052  30.382 -14.147  1.00  0.93           C  
ATOM  10478  CE  LYS A 688      54.430  30.971 -14.395  1.00  0.93           C  
ATOM  10479  NZ  LYS A 688      55.502  29.986 -14.118  1.00  0.93           N  
ATOM  10480  H   LYS A 688      50.847  28.983 -17.310  1.00  0.93           H  
ATOM  10481  HA  LYS A 688      51.788  26.787 -15.644  1.00  0.93           H  
ATOM  10482 1HB  LYS A 688      50.662  29.533 -15.039  1.00  0.93           H  
ATOM  10483 2HB  LYS A 688      51.242  28.427 -13.795  1.00  0.93           H  
ATOM  10484 1HG  LYS A 688      53.486  28.433 -14.857  1.00  0.93           H  
ATOM  10485 2HG  LYS A 688      52.875  29.558 -16.091  1.00  0.93           H  
ATOM  10486 1HD  LYS A 688      52.298  31.155 -14.311  1.00  0.93           H  
ATOM  10487 2HD  LYS A 688      52.993  30.040 -13.114  1.00  0.93           H  
ATOM  10488 1HE  LYS A 688      54.505  31.304 -15.431  1.00  0.93           H  
ATOM  10489 2HE  LYS A 688      54.566  31.829 -13.735  1.00  0.93           H  
ATOM  10490 1HZ  LYS A 688      56.405  30.403 -14.271  1.00  0.93           H  
ATOM  10491 2HZ  LYS A 688      55.423  29.679 -13.134  1.00  0.93           H  
ATOM  10492 3HZ  LYS A 688      55.392  29.188 -14.723  1.00  0.93           H  
ATOM  10493  N   ALA A 689      48.561  27.439 -15.674  1.00  0.94           N  
ATOM  10494  CA  ALA A 689      47.279  26.976 -15.157  1.00  0.94           C  
ATOM  10495  C   ALA A 689      46.889  25.682 -15.810  1.00  0.94           C  
ATOM  10496  O   ALA A 689      46.116  25.652 -16.769  1.00  0.94           O  
ATOM  10497  CB  ALA A 689      46.200  28.011 -15.329  1.00  0.94           C  
ATOM  10498  H   ALA A 689      48.582  28.199 -16.346  1.00  0.94           H  
ATOM  10499  HA  ALA A 689      47.380  26.799 -14.101  1.00  0.94           H  
ATOM  10500 1HB  ALA A 689      45.276  27.645 -14.910  1.00  0.94           H  
ATOM  10501 2HB  ALA A 689      46.497  28.908 -14.819  1.00  0.94           H  
ATOM  10502 3HB  ALA A 689      46.057  28.222 -16.366  1.00  0.94           H  
ATOM  10503  N   ILE A 690      47.386  24.604 -15.241  1.00  0.93           N  
ATOM  10504  CA  ILE A 690      47.204  23.278 -15.790  1.00  0.93           C  
ATOM  10505  C   ILE A 690      45.730  22.976 -16.009  1.00  0.93           C  
ATOM  10506  O   ILE A 690      45.374  22.378 -17.022  1.00  0.93           O  
ATOM  10507  CB  ILE A 690      47.797  22.210 -14.859  1.00  0.93           C  
ATOM  10508  CG1 ILE A 690      49.328  22.331 -14.827  1.00  0.93           C  
ATOM  10509  CG2 ILE A 690      47.381  20.832 -15.357  1.00  0.93           C  
ATOM  10510  CD1 ILE A 690      49.984  21.522 -13.722  1.00  0.93           C  
ATOM  10511  H   ILE A 690      48.026  24.760 -14.466  1.00  0.93           H  
ATOM  10512  HA  ILE A 690      47.719  23.229 -16.748  1.00  0.93           H  
ATOM  10513  HB  ILE A 690      47.428  22.361 -13.845  1.00  0.93           H  
ATOM  10514 1HG1 ILE A 690      49.730  21.998 -15.786  1.00  0.93           H  
ATOM  10515 2HG1 ILE A 690      49.596  23.379 -14.687  1.00  0.93           H  
ATOM  10516 1HG2 ILE A 690      47.793  20.078 -14.698  1.00  0.93           H  
ATOM  10517 2HG2 ILE A 690      46.292  20.756 -15.360  1.00  0.93           H  
ATOM  10518 3HG2 ILE A 690      47.758  20.680 -16.370  1.00  0.93           H  
ATOM  10519 1HD1 ILE A 690      51.062  21.661 -13.764  1.00  0.93           H  
ATOM  10520 2HD1 ILE A 690      49.616  21.859 -12.748  1.00  0.93           H  
ATOM  10521 3HD1 ILE A 690      49.752  20.468 -13.850  1.00  0.93           H  
ATOM  10522  N   HIS A 691      44.858  23.352 -15.070  1.00  0.89           N  
ATOM  10523  CA  HIS A 691      43.436  23.073 -15.270  1.00  0.89           C  
ATOM  10524  C   HIS A 691      42.845  23.797 -16.496  1.00  0.89           C  
ATOM  10525  O   HIS A 691      41.866  23.326 -17.075  1.00  0.89           O  
ATOM  10526  CB  HIS A 691      42.625  23.463 -14.035  1.00  0.89           C  
ATOM  10527  CG  HIS A 691      42.548  24.938 -13.810  1.00  0.89           C  
ATOM  10528  ND1 HIS A 691      43.561  25.652 -13.237  1.00  0.89           N  
ATOM  10529  CD2 HIS A 691      41.581  25.827 -14.096  1.00  0.89           C  
ATOM  10530  CE1 HIS A 691      43.218  26.923 -13.168  1.00  0.89           C  
ATOM  10531  NE2 HIS A 691      42.023  27.056 -13.686  1.00  0.89           N  
ATOM  10532  H   HIS A 691      45.183  23.835 -14.246  1.00  0.89           H  
ATOM  10533  HA  HIS A 691      43.302  22.002 -15.431  1.00  0.89           H  
ATOM  10534 1HB  HIS A 691      41.606  23.080 -14.134  1.00  0.89           H  
ATOM  10535 2HB  HIS A 691      43.064  23.003 -13.150  1.00  0.89           H  
ATOM  10536  HD2 HIS A 691      40.630  25.608 -14.574  1.00  0.89           H  
ATOM  10537  HE1 HIS A 691      43.828  27.723 -12.759  1.00  0.89           H  
ATOM  10538  HE2 HIS A 691      41.515  27.915 -13.776  1.00  0.89           H  
ATOM  10539  N   ASN A 692      43.416  24.944 -16.897  1.00  0.84           N  
ATOM  10540  CA  ASN A 692      42.912  25.639 -18.073  1.00  0.84           C  
ATOM  10541  C   ASN A 692      43.500  25.008 -19.303  1.00  0.84           C  
ATOM  10542  O   ASN A 692      42.871  24.975 -20.363  1.00  0.84           O  
ATOM  10543  CB  ASN A 692      43.104  27.133 -18.030  1.00  0.84           C  
ATOM  10544  CG  ASN A 692      42.116  27.793 -17.120  1.00  0.84           C  
ATOM  10545  OD1 ASN A 692      41.085  27.200 -16.780  1.00  0.84           O  
ATOM  10546  ND2 ASN A 692      42.368  29.014 -16.753  1.00  0.84           N  
ATOM  10547  H   ASN A 692      44.241  25.303 -16.430  1.00  0.84           H  
ATOM  10548  HA  ASN A 692      41.838  25.479 -18.124  1.00  0.84           H  
ATOM  10549 1HB  ASN A 692      44.110  27.355 -17.678  1.00  0.84           H  
ATOM  10550 2HB  ASN A 692      43.009  27.545 -19.028  1.00  0.84           H  
ATOM  10551 1HD2 ASN A 692      41.734  29.508 -16.167  1.00  0.84           H  
ATOM  10552 2HD2 ASN A 692      43.194  29.476 -17.100  1.00  0.84           H  
ATOM  10553  N   VAL A 693      44.696  24.446 -19.155  1.00  0.77           N  
ATOM  10554  CA  VAL A 693      45.283  23.748 -20.275  1.00  0.77           C  
ATOM  10555  C   VAL A 693      44.384  22.564 -20.570  1.00  0.77           C  
ATOM  10556  O   VAL A 693      43.990  22.356 -21.714  1.00  0.77           O  
ATOM  10557  CB  VAL A 693      46.680  23.218 -19.965  1.00  0.77           C  
ATOM  10558  CG1 VAL A 693      47.102  22.386 -21.081  1.00  0.77           C  
ATOM  10559  CG2 VAL A 693      47.669  24.352 -19.735  1.00  0.77           C  
ATOM  10560  H   VAL A 693      45.190  24.531 -18.266  1.00  0.77           H  
ATOM  10561  HA  VAL A 693      45.319  24.408 -21.142  1.00  0.77           H  
ATOM  10562  HB  VAL A 693      46.643  22.595 -19.086  1.00  0.77           H  
ATOM  10563 1HG1 VAL A 693      48.074  22.009 -20.858  1.00  0.77           H  
ATOM  10564 2HG1 VAL A 693      46.402  21.563 -21.217  1.00  0.77           H  
ATOM  10565 3HG1 VAL A 693      47.134  22.977 -21.977  1.00  0.77           H  
ATOM  10566 1HG2 VAL A 693      48.656  23.939 -19.518  1.00  0.77           H  
ATOM  10567 2HG2 VAL A 693      47.724  24.951 -20.619  1.00  0.77           H  
ATOM  10568 3HG2 VAL A 693      47.340  24.962 -18.895  1.00  0.77           H  
ATOM  10569  N   GLU A 694      44.011  21.823 -19.518  1.00  0.71           N  
ATOM  10570  CA  GLU A 694      43.120  20.683 -19.678  1.00  0.71           C  
ATOM  10571  C   GLU A 694      41.830  21.120 -20.344  1.00  0.71           C  
ATOM  10572  O   GLU A 694      41.397  20.510 -21.320  1.00  0.71           O  
ATOM  10573  CB  GLU A 694      42.793  20.037 -18.320  1.00  0.71           C  
ATOM  10574  CG  GLU A 694      41.814  18.831 -18.378  1.00  0.71           C  
ATOM  10575  CD  GLU A 694      41.487  18.241 -16.988  1.00  0.71           C  
ATOM  10576  OE1 GLU A 694      42.149  18.594 -16.043  1.00  0.71           O  
ATOM  10577  OE2 GLU A 694      40.560  17.456 -16.878  1.00  0.71           O  
ATOM  10578  H   GLU A 694      44.379  22.056 -18.596  1.00  0.71           H  
ATOM  10579  HA  GLU A 694      43.601  19.946 -20.313  1.00  0.71           H  
ATOM  10580 1HB  GLU A 694      43.719  19.705 -17.848  1.00  0.71           H  
ATOM  10581 2HB  GLU A 694      42.351  20.786 -17.665  1.00  0.71           H  
ATOM  10582 1HG  GLU A 694      40.886  19.164 -18.843  1.00  0.71           H  
ATOM  10583 2HG  GLU A 694      42.249  18.056 -19.008  1.00  0.71           H  
ATOM  10584  N   ASN A 695      41.238  22.207 -19.868  1.00  0.66           N  
ATOM  10585  CA  ASN A 695      39.982  22.630 -20.440  1.00  0.66           C  
ATOM  10586  C   ASN A 695      40.127  22.985 -21.921  1.00  0.66           C  
ATOM  10587  O   ASN A 695      39.256  22.652 -22.731  1.00  0.66           O  
ATOM  10588  CB  ASN A 695      39.471  23.785 -19.637  1.00  0.66           C  
ATOM  10589  CG  ASN A 695      39.071  23.333 -18.274  1.00  0.66           C  
ATOM  10590  OD1 ASN A 695      38.781  22.150 -18.057  1.00  0.66           O  
ATOM  10591  ND2 ASN A 695      39.101  24.225 -17.328  1.00  0.66           N  
ATOM  10592  H   ASN A 695      41.620  22.697 -19.057  1.00  0.66           H  
ATOM  10593  HA  ASN A 695      39.286  21.800 -20.365  1.00  0.66           H  
ATOM  10594 1HB  ASN A 695      40.235  24.551 -19.563  1.00  0.66           H  
ATOM  10595 2HB  ASN A 695      38.610  24.227 -20.136  1.00  0.66           H  
ATOM  10596 1HD2 ASN A 695      38.884  23.961 -16.395  1.00  0.66           H  
ATOM  10597 2HD2 ASN A 695      39.375  25.167 -17.531  1.00  0.66           H  
ATOM  10598  N   ALA A 696      41.251  23.615 -22.285  1.00  0.62           N  
ATOM  10599  CA  ALA A 696      41.543  23.971 -23.670  1.00  0.62           C  
ATOM  10600  C   ALA A 696      41.634  22.731 -24.534  1.00  0.62           C  
ATOM  10601  O   ALA A 696      41.167  22.717 -25.677  1.00  0.62           O  
ATOM  10602  CB  ALA A 696      42.834  24.753 -23.743  1.00  0.62           C  
ATOM  10603  H   ALA A 696      41.925  23.880 -21.567  1.00  0.62           H  
ATOM  10604  HA  ALA A 696      40.731  24.579 -24.053  1.00  0.62           H  
ATOM  10605 1HB  ALA A 696      43.038  25.011 -24.763  1.00  0.62           H  
ATOM  10606 2HB  ALA A 696      42.747  25.655 -23.140  1.00  0.62           H  
ATOM  10607 3HB  ALA A 696      43.646  24.148 -23.366  1.00  0.62           H  
ATOM  10608  N   MET A 697      42.198  21.664 -23.972  1.00  0.60           N  
ATOM  10609  CA  MET A 697      42.339  20.413 -24.692  1.00  0.60           C  
ATOM  10610  C   MET A 697      40.938  19.880 -25.014  1.00  0.60           C  
ATOM  10611  O   MET A 697      40.666  19.445 -26.142  1.00  0.60           O  
ATOM  10612  CB  MET A 697      43.130  19.426 -23.823  1.00  0.60           C  
ATOM  10613  CG  MET A 697      44.521  19.808 -23.603  1.00  0.60           C  
ATOM  10614  SD  MET A 697      45.347  18.830 -22.403  1.00  0.60           S  
ATOM  10615  CE  MET A 697      45.573  17.351 -23.300  1.00  0.60           C  
ATOM  10616  H   MET A 697      42.578  21.744 -23.025  1.00  0.60           H  
ATOM  10617  HA  MET A 697      42.868  20.593 -25.627  1.00  0.60           H  
ATOM  10618 1HB  MET A 697      42.637  19.233 -22.886  1.00  0.60           H  
ATOM  10619 2HB  MET A 697      43.242  18.510 -24.327  1.00  0.60           H  
ATOM  10620 1HG  MET A 697      45.013  19.669 -24.520  1.00  0.60           H  
ATOM  10621 2HG  MET A 697      44.594  20.831 -23.334  1.00  0.60           H  
ATOM  10622 1HE  MET A 697      46.058  16.637 -22.676  1.00  0.60           H  
ATOM  10623 2HE  MET A 697      44.625  16.959 -23.613  1.00  0.60           H  
ATOM  10624 3HE  MET A 697      46.188  17.557 -24.169  1.00  0.60           H  
ATOM  10625  N   PHE A 698      40.029  19.943 -24.037  1.00  0.59           N  
ATOM  10626  CA  PHE A 698      38.665  19.454 -24.251  1.00  0.59           C  
ATOM  10627  C   PHE A 698      37.899  20.335 -25.209  1.00  0.59           C  
ATOM  10628  O   PHE A 698      37.139  19.841 -26.045  1.00  0.59           O  
ATOM  10629  CB  PHE A 698      37.929  19.318 -22.931  1.00  0.59           C  
ATOM  10630  CG  PHE A 698      38.255  18.080 -22.256  1.00  0.59           C  
ATOM  10631  CD1 PHE A 698      39.332  17.983 -21.436  1.00  0.59           C  
ATOM  10632  CD2 PHE A 698      37.458  16.993 -22.427  1.00  0.59           C  
ATOM  10633  CE1 PHE A 698      39.628  16.820 -20.817  1.00  0.59           C  
ATOM  10634  CE2 PHE A 698      37.744  15.827 -21.810  1.00  0.59           C  
ATOM  10635  CZ  PHE A 698      38.832  15.750 -21.015  1.00  0.59           C  
ATOM  10636  H   PHE A 698      40.312  20.313 -23.125  1.00  0.59           H  
ATOM  10637  HA  PHE A 698      38.728  18.459 -24.689  1.00  0.59           H  
ATOM  10638 1HB  PHE A 698      38.205  20.147 -22.278  1.00  0.59           H  
ATOM  10639 2HB  PHE A 698      36.855  19.358 -23.092  1.00  0.59           H  
ATOM  10640  HD1 PHE A 698      39.945  18.831 -21.290  1.00  0.59           H  
ATOM  10641  HD2 PHE A 698      36.585  17.078 -23.065  1.00  0.59           H  
ATOM  10642  HE1 PHE A 698      40.501  16.745 -20.168  1.00  0.59           H  
ATOM  10643  HE2 PHE A 698      37.109  14.964 -21.949  1.00  0.59           H  
ATOM  10644  HZ  PHE A 698      39.064  14.853 -20.545  1.00  0.59           H  
ATOM  10645  N   ALA A 699      38.099  21.644 -25.117  1.00  0.58           N  
ATOM  10646  CA  ALA A 699      37.434  22.548 -26.033  1.00  0.58           C  
ATOM  10647  C   ALA A 699      37.866  22.237 -27.461  1.00  0.58           C  
ATOM  10648  O   ALA A 699      37.041  22.188 -28.379  1.00  0.58           O  
ATOM  10649  CB  ALA A 699      37.765  23.966 -25.665  1.00  0.58           C  
ATOM  10650  H   ALA A 699      38.707  22.016 -24.389  1.00  0.58           H  
ATOM  10651  HA  ALA A 699      36.364  22.400 -25.957  1.00  0.58           H  
ATOM  10652 1HB  ALA A 699      37.255  24.647 -26.335  1.00  0.58           H  
ATOM  10653 2HB  ALA A 699      37.438  24.133 -24.644  1.00  0.58           H  
ATOM  10654 3HB  ALA A 699      38.839  24.120 -25.734  1.00  0.58           H  
ATOM  10655  N   ALA A 700      39.168  21.967 -27.636  1.00  0.58           N  
ATOM  10656  CA  ALA A 700      39.721  21.600 -28.929  1.00  0.58           C  
ATOM  10657  C   ALA A 700      39.114  20.297 -29.420  1.00  0.58           C  
ATOM  10658  O   ALA A 700      38.763  20.164 -30.593  1.00  0.58           O  
ATOM  10659  CB  ALA A 700      41.230  21.454 -28.820  1.00  0.58           C  
ATOM  10660  H   ALA A 700      39.807  22.044 -26.845  1.00  0.58           H  
ATOM  10661  HA  ALA A 700      39.471  22.382 -29.641  1.00  0.58           H  
ATOM  10662 1HB  ALA A 700      41.633  21.186 -29.785  1.00  0.58           H  
ATOM  10663 2HB  ALA A 700      41.652  22.379 -28.489  1.00  0.58           H  
ATOM  10664 3HB  ALA A 700      41.473  20.677 -28.110  1.00  0.58           H  
ATOM  10665  N   GLY A 701      38.945  19.348 -28.501  1.00  0.58           N  
ATOM  10666  CA  GLY A 701      38.372  18.044 -28.793  1.00  0.58           C  
ATOM  10667  C   GLY A 701      36.988  18.161 -29.327  1.00  0.58           C  
ATOM  10668  O   GLY A 701      36.673  17.626 -30.386  1.00  0.58           O  
ATOM  10669  H   GLY A 701      39.273  19.527 -27.553  1.00  0.58           H  
ATOM  10670 1HA  GLY A 701      39.012  17.495 -29.482  1.00  0.58           H  
ATOM  10671 2HA  GLY A 701      38.293  17.477 -27.883  1.00  0.58           H  
ATOM  10672  N   MET A 702      36.148  18.859 -28.583  1.00  0.59           N  
ATOM  10673  CA  MET A 702      34.775  19.019 -28.981  1.00  0.59           C  
ATOM  10674  C   MET A 702      34.686  19.781 -30.284  1.00  0.59           C  
ATOM  10675  O   MET A 702      33.886  19.438 -31.152  1.00  0.59           O  
ATOM  10676  CB  MET A 702      34.030  19.726 -27.881  1.00  0.59           C  
ATOM  10677  CG  MET A 702      33.802  18.905 -26.641  1.00  0.59           C  
ATOM  10678  SD  MET A 702      32.773  19.743 -25.499  1.00  0.59           S  
ATOM  10679  CE  MET A 702      33.978  20.941 -24.904  1.00  0.59           C  
ATOM  10680  H   MET A 702      36.484  19.282 -27.716  1.00  0.59           H  
ATOM  10681  HA  MET A 702      34.346  18.038 -29.130  1.00  0.59           H  
ATOM  10682 1HB  MET A 702      34.601  20.604 -27.582  1.00  0.59           H  
ATOM  10683 2HB  MET A 702      33.067  20.062 -28.258  1.00  0.59           H  
ATOM  10684 1HG  MET A 702      33.326  17.966 -26.895  1.00  0.59           H  
ATOM  10685 2HG  MET A 702      34.758  18.692 -26.161  1.00  0.59           H  
ATOM  10686 1HE  MET A 702      33.524  21.604 -24.181  1.00  0.59           H  
ATOM  10687 2HE  MET A 702      34.821  20.420 -24.449  1.00  0.59           H  
ATOM  10688 3HE  MET A 702      34.328  21.521 -25.744  1.00  0.59           H  
ATOM  10689  N   ALA A 703      35.521  20.797 -30.463  1.00  0.60           N  
ATOM  10690  CA  ALA A 703      35.491  21.523 -31.713  1.00  0.60           C  
ATOM  10691  C   ALA A 703      35.863  20.608 -32.879  1.00  0.60           C  
ATOM  10692  O   ALA A 703      35.219  20.645 -33.932  1.00  0.60           O  
ATOM  10693  CB  ALA A 703      36.435  22.683 -31.636  1.00  0.60           C  
ATOM  10694  H   ALA A 703      36.170  21.087 -29.730  1.00  0.60           H  
ATOM  10695  HA  ALA A 703      34.479  21.887 -31.877  1.00  0.60           H  
ATOM  10696 1HB  ALA A 703      36.403  23.239 -32.569  1.00  0.60           H  
ATOM  10697 2HB  ALA A 703      36.148  23.333 -30.813  1.00  0.60           H  
ATOM  10698 3HB  ALA A 703      37.434  22.307 -31.460  1.00  0.60           H  
ATOM  10699  N   TYR A 704      36.871  19.747 -32.669  1.00  0.62           N  
ATOM  10700  CA  TYR A 704      37.327  18.809 -33.687  1.00  0.62           C  
ATOM  10701  C   TYR A 704      36.186  17.841 -33.986  1.00  0.62           C  
ATOM  10702  O   TYR A 704      35.856  17.562 -35.140  1.00  0.62           O  
ATOM  10703  CB  TYR A 704      38.607  18.084 -33.218  1.00  0.62           C  
ATOM  10704  CG  TYR A 704      39.239  17.212 -34.258  1.00  0.62           C  
ATOM  10705  CD1 TYR A 704      39.965  17.827 -35.260  1.00  0.62           C  
ATOM  10706  CD2 TYR A 704      39.126  15.825 -34.225  1.00  0.62           C  
ATOM  10707  CE1 TYR A 704      40.581  17.081 -36.230  1.00  0.62           C  
ATOM  10708  CE2 TYR A 704      39.750  15.065 -35.213  1.00  0.62           C  
ATOM  10709  CZ  TYR A 704      40.476  15.700 -36.211  1.00  0.62           C  
ATOM  10710  OH  TYR A 704      41.096  14.977 -37.207  1.00  0.62           O  
ATOM  10711  H   TYR A 704      37.369  19.767 -31.780  1.00  0.62           H  
ATOM  10712  HA  TYR A 704      37.554  19.360 -34.602  1.00  0.62           H  
ATOM  10713 1HB  TYR A 704      39.342  18.822 -32.898  1.00  0.62           H  
ATOM  10714 2HB  TYR A 704      38.375  17.465 -32.352  1.00  0.62           H  
ATOM  10715  HD1 TYR A 704      40.047  18.917 -35.279  1.00  0.62           H  
ATOM  10716  HD2 TYR A 704      38.555  15.340 -33.434  1.00  0.62           H  
ATOM  10717  HE1 TYR A 704      41.147  17.575 -37.016  1.00  0.62           H  
ATOM  10718  HE2 TYR A 704      39.673  13.978 -35.209  1.00  0.62           H  
ATOM  10719  HH  TYR A 704      40.867  14.020 -37.143  1.00  0.62           H  
ATOM  10720  N   ALA A 705      35.573  17.330 -32.922  1.00  0.64           N  
ATOM  10721  CA  ALA A 705      34.466  16.386 -32.969  1.00  0.64           C  
ATOM  10722  C   ALA A 705      33.258  16.957 -33.728  1.00  0.64           C  
ATOM  10723  O   ALA A 705      32.562  16.234 -34.442  1.00  0.64           O  
ATOM  10724  CB  ALA A 705      34.082  16.032 -31.561  1.00  0.64           C  
ATOM  10725  H   ALA A 705      35.907  17.606 -32.007  1.00  0.64           H  
ATOM  10726  HA  ALA A 705      34.804  15.491 -33.489  1.00  0.64           H  
ATOM  10727 1HB  ALA A 705      33.287  15.332 -31.590  1.00  0.64           H  
ATOM  10728 2HB  ALA A 705      34.930  15.615 -31.037  1.00  0.64           H  
ATOM  10729 3HB  ALA A 705      33.755  16.919 -31.065  1.00  0.64           H  
ATOM  10730  N   LEU A 706      33.051  18.272 -33.611  1.00  0.65           N  
ATOM  10731  CA  LEU A 706      31.981  18.994 -34.298  1.00  0.65           C  
ATOM  10732  C   LEU A 706      32.327  19.311 -35.760  1.00  0.65           C  
ATOM  10733  O   LEU A 706      31.519  19.924 -36.467  1.00  0.65           O  
ATOM  10734  CB  LEU A 706      31.649  20.304 -33.556  1.00  0.65           C  
ATOM  10735  CG  LEU A 706      30.953  20.193 -32.147  1.00  0.65           C  
ATOM  10736  CD1 LEU A 706      30.931  21.559 -31.487  1.00  0.65           C  
ATOM  10737  CD2 LEU A 706      29.501  19.706 -32.322  1.00  0.65           C  
ATOM  10738  H   LEU A 706      33.643  18.799 -32.972  1.00  0.65           H  
ATOM  10739  HA  LEU A 706      31.095  18.366 -34.288  1.00  0.65           H  
ATOM  10740 1HB  LEU A 706      32.581  20.848 -33.411  1.00  0.65           H  
ATOM  10741 2HB  LEU A 706      31.005  20.905 -34.196  1.00  0.65           H  
ATOM  10742  HG  LEU A 706      31.499  19.503 -31.519  1.00  0.65           H  
ATOM  10743 1HD1 LEU A 706      30.454  21.484 -30.522  1.00  0.65           H  
ATOM  10744 2HD1 LEU A 706      31.954  21.905 -31.361  1.00  0.65           H  
ATOM  10745 3HD1 LEU A 706      30.382  22.261 -32.112  1.00  0.65           H  
ATOM  10746 1HD2 LEU A 706      29.019  19.633 -31.345  1.00  0.65           H  
ATOM  10747 2HD2 LEU A 706      28.955  20.413 -32.944  1.00  0.65           H  
ATOM  10748 3HD2 LEU A 706      29.498  18.732 -32.802  1.00  0.65           H  
ATOM  10749  N   GLY A 707      33.516  18.904 -36.223  1.00  0.66           N  
ATOM  10750  CA  GLY A 707      33.925  19.130 -37.602  1.00  0.66           C  
ATOM  10751  C   GLY A 707      34.798  20.359 -37.858  1.00  0.66           C  
ATOM  10752  O   GLY A 707      34.964  20.751 -39.016  1.00  0.66           O  
ATOM  10753  H   GLY A 707      34.167  18.403 -35.624  1.00  0.66           H  
ATOM  10754 1HA  GLY A 707      34.464  18.246 -37.939  1.00  0.66           H  
ATOM  10755 2HA  GLY A 707      33.033  19.195 -38.223  1.00  0.66           H  
ATOM  10756  N   LYS A 708      35.353  20.990 -36.818  1.00  0.67           N  
ATOM  10757  CA  LYS A 708      36.186  22.164 -37.080  1.00  0.67           C  
ATOM  10758  C   LYS A 708      37.622  21.805 -37.413  1.00  0.67           C  
ATOM  10759  O   LYS A 708      38.147  20.773 -36.988  1.00  0.67           O  
ATOM  10760  CB  LYS A 708      36.130  23.153 -35.923  1.00  0.67           C  
ATOM  10761  CG  LYS A 708      34.720  23.615 -35.651  1.00  0.67           C  
ATOM  10762  CD  LYS A 708      34.160  24.191 -36.939  1.00  0.67           C  
ATOM  10763  CE  LYS A 708      32.780  24.765 -36.810  1.00  0.67           C  
ATOM  10764  NZ  LYS A 708      32.230  25.088 -38.178  1.00  0.67           N  
ATOM  10765  H   LYS A 708      35.215  20.673 -35.859  1.00  0.67           H  
ATOM  10766  HA  LYS A 708      35.781  22.678 -37.952  1.00  0.67           H  
ATOM  10767 1HB  LYS A 708      36.532  22.692 -35.026  1.00  0.67           H  
ATOM  10768 2HB  LYS A 708      36.748  24.024 -36.156  1.00  0.67           H  
ATOM  10769 1HG  LYS A 708      34.106  22.770 -35.316  1.00  0.67           H  
ATOM  10770 2HG  LYS A 708      34.727  24.381 -34.877  1.00  0.67           H  
ATOM  10771 1HD  LYS A 708      34.833  24.973 -37.300  1.00  0.67           H  
ATOM  10772 2HD  LYS A 708      34.128  23.404 -37.692  1.00  0.67           H  
ATOM  10773 1HE  LYS A 708      32.118  24.058 -36.312  1.00  0.67           H  
ATOM  10774 2HE  LYS A 708      32.827  25.680 -36.222  1.00  0.67           H  
ATOM  10775 1HZ  LYS A 708      31.301  25.504 -38.106  1.00  0.67           H  
ATOM  10776 2HZ  LYS A 708      32.830  25.742 -38.648  1.00  0.67           H  
ATOM  10777 3HZ  LYS A 708      32.174  24.240 -38.722  1.00  0.67           H  
ATOM  10778  N   ASN A 709      38.247  22.649 -38.232  1.00  0.66           N  
ATOM  10779  CA  ASN A 709      39.637  22.456 -38.621  1.00  0.66           C  
ATOM  10780  C   ASN A 709      40.547  22.745 -37.455  1.00  0.66           C  
ATOM  10781  O   ASN A 709      40.271  23.653 -36.666  1.00  0.66           O  
ATOM  10782  CB  ASN A 709      40.023  23.306 -39.811  1.00  0.66           C  
ATOM  10783  CG  ASN A 709      41.321  22.847 -40.448  1.00  0.66           C  
ATOM  10784  OD1 ASN A 709      42.435  23.206 -40.032  1.00  0.66           O  
ATOM  10785  ND2 ASN A 709      41.193  22.043 -41.475  1.00  0.66           N  
ATOM  10786  H   ASN A 709      37.764  23.489 -38.561  1.00  0.66           H  
ATOM  10787  HA  ASN A 709      39.776  21.408 -38.889  1.00  0.66           H  
ATOM  10788 1HB  ASN A 709      39.225  23.281 -40.555  1.00  0.66           H  
ATOM  10789 2HB  ASN A 709      40.136  24.338 -39.492  1.00  0.66           H  
ATOM  10790 1HD2 ASN A 709      42.007  21.701 -41.947  1.00  0.66           H  
ATOM  10791 2HD2 ASN A 709      40.284  21.773 -41.790  1.00  0.66           H  
ATOM  10792  N   LEU A 710      41.666  22.043 -37.380  1.00  0.65           N  
ATOM  10793  CA  LEU A 710      42.602  22.294 -36.301  1.00  0.65           C  
ATOM  10794  C   LEU A 710      43.085  23.746 -36.336  1.00  0.65           C  
ATOM  10795  O   LEU A 710      43.301  24.336 -35.282  1.00  0.65           O  
ATOM  10796  CB  LEU A 710      43.775  21.318 -36.391  1.00  0.65           C  
ATOM  10797  CG  LEU A 710      43.398  19.838 -36.132  1.00  0.65           C  
ATOM  10798  CD1 LEU A 710      44.602  18.955 -36.392  1.00  0.65           C  
ATOM  10799  CD2 LEU A 710      42.902  19.664 -34.708  1.00  0.65           C  
ATOM  10800  H   LEU A 710      41.855  21.317 -38.056  1.00  0.65           H  
ATOM  10801  HA  LEU A 710      42.099  22.126 -35.358  1.00  0.65           H  
ATOM  10802 1HB  LEU A 710      44.212  21.391 -37.385  1.00  0.65           H  
ATOM  10803 2HB  LEU A 710      44.529  21.610 -35.661  1.00  0.65           H  
ATOM  10804  HG  LEU A 710      42.607  19.550 -36.823  1.00  0.65           H  
ATOM  10805 1HD1 LEU A 710      44.333  17.909 -36.231  1.00  0.65           H  
ATOM  10806 2HD1 LEU A 710      44.935  19.085 -37.421  1.00  0.65           H  
ATOM  10807 3HD1 LEU A 710      45.406  19.233 -35.710  1.00  0.65           H  
ATOM  10808 1HD2 LEU A 710      42.631  18.633 -34.552  1.00  0.65           H  
ATOM  10809 2HD2 LEU A 710      43.678  19.925 -34.024  1.00  0.65           H  
ATOM  10810 3HD2 LEU A 710      42.039  20.292 -34.539  1.00  0.65           H  
ATOM  10811  N   ASP A 711      43.231  24.352 -37.525  1.00  0.63           N  
ATOM  10812  CA  ASP A 711      43.668  25.749 -37.569  1.00  0.63           C  
ATOM  10813  C   ASP A 711      42.657  26.664 -36.897  1.00  0.63           C  
ATOM  10814  O   ASP A 711      43.029  27.616 -36.213  1.00  0.63           O  
ATOM  10815  CB  ASP A 711      43.888  26.231 -39.001  1.00  0.63           C  
ATOM  10816  CG  ASP A 711      45.148  25.682 -39.663  1.00  0.63           C  
ATOM  10817  OD1 ASP A 711      46.002  25.146 -38.974  1.00  0.63           O  
ATOM  10818  OD2 ASP A 711      45.254  25.807 -40.858  1.00  0.63           O  
ATOM  10819  H   ASP A 711      43.017  23.861 -38.389  1.00  0.63           H  
ATOM  10820  HA  ASP A 711      44.610  25.833 -37.030  1.00  0.63           H  
ATOM  10821 1HB  ASP A 711      43.028  25.939 -39.608  1.00  0.63           H  
ATOM  10822 2HB  ASP A 711      43.934  27.320 -39.011  1.00  0.63           H  
ATOM  10823  N   GLN A 712      41.369  26.377 -37.082  1.00  0.62           N  
ATOM  10824  CA  GLN A 712      40.318  27.206 -36.500  1.00  0.62           C  
ATOM  10825  C   GLN A 712      40.374  27.098 -34.993  1.00  0.62           C  
ATOM  10826  O   GLN A 712      40.209  28.082 -34.272  1.00  0.62           O  
ATOM  10827  CB  GLN A 712      38.951  26.770 -37.014  1.00  0.62           C  
ATOM  10828  CG  GLN A 712      38.723  27.083 -38.480  1.00  0.62           C  
ATOM  10829  CD  GLN A 712      37.426  26.495 -39.060  1.00  0.62           C  
ATOM  10830  OE1 GLN A 712      37.111  25.284 -38.973  1.00  0.62           O  
ATOM  10831  NE2 GLN A 712      36.650  27.386 -39.677  1.00  0.62           N  
ATOM  10832  H   GLN A 712      41.118  25.562 -37.624  1.00  0.62           H  
ATOM  10833  HA  GLN A 712      40.491  28.244 -36.776  1.00  0.62           H  
ATOM  10834 1HB  GLN A 712      38.832  25.698 -36.872  1.00  0.62           H  
ATOM  10835 2HB  GLN A 712      38.169  27.262 -36.434  1.00  0.62           H  
ATOM  10836 1HG  GLN A 712      38.679  28.166 -38.592  1.00  0.62           H  
ATOM  10837 2HG  GLN A 712      39.562  26.686 -39.050  1.00  0.62           H  
ATOM  10838 1HE2 GLN A 712      35.786  27.104 -40.096  1.00  0.62           H  
ATOM  10839 2HE2 GLN A 712      36.931  28.348 -39.728  1.00  0.62           H  
ATOM  10840  N   ILE A 713      40.660  25.888 -34.534  1.00  0.60           N  
ATOM  10841  CA  ILE A 713      40.776  25.597 -33.122  1.00  0.60           C  
ATOM  10842  C   ILE A 713      41.968  26.338 -32.533  1.00  0.60           C  
ATOM  10843  O   ILE A 713      41.866  26.920 -31.448  1.00  0.60           O  
ATOM  10844  CB  ILE A 713      40.892  24.097 -32.925  1.00  0.60           C  
ATOM  10845  CG1 ILE A 713      39.566  23.470 -33.311  1.00  0.60           C  
ATOM  10846  CG2 ILE A 713      41.238  23.816 -31.507  1.00  0.60           C  
ATOM  10847  CD1 ILE A 713      39.575  21.976 -33.454  1.00  0.60           C  
ATOM  10848  H   ILE A 713      40.764  25.129 -35.207  1.00  0.60           H  
ATOM  10849  HA  ILE A 713      39.883  25.934 -32.619  1.00  0.60           H  
ATOM  10850  HB  ILE A 713      41.652  23.693 -33.565  1.00  0.60           H  
ATOM  10851 1HG1 ILE A 713      38.852  23.742 -32.567  1.00  0.60           H  
ATOM  10852 2HG1 ILE A 713      39.249  23.894 -34.268  1.00  0.60           H  
ATOM  10853 1HG2 ILE A 713      41.312  22.750 -31.388  1.00  0.60           H  
ATOM  10854 2HG2 ILE A 713      42.191  24.282 -31.270  1.00  0.60           H  
ATOM  10855 3HG2 ILE A 713      40.475  24.213 -30.853  1.00  0.60           H  
ATOM  10856 1HD1 ILE A 713      38.586  21.645 -33.737  1.00  0.60           H  
ATOM  10857 2HD1 ILE A 713      40.261  21.690 -34.220  1.00  0.60           H  
ATOM  10858 3HD1 ILE A 713      39.863  21.512 -32.514  1.00  0.60           H  
ATOM  10859  N   ARG A 714      43.100  26.336 -33.244  1.00  0.58           N  
ATOM  10860  CA  ARG A 714      44.278  27.074 -32.796  1.00  0.58           C  
ATOM  10861  C   ARG A 714      43.947  28.563 -32.667  1.00  0.58           C  
ATOM  10862  O   ARG A 714      44.255  29.187 -31.651  1.00  0.58           O  
ATOM  10863  CB  ARG A 714      45.421  26.923 -33.793  1.00  0.58           C  
ATOM  10864  CG  ARG A 714      46.021  25.568 -33.877  1.00  0.58           C  
ATOM  10865  CD  ARG A 714      47.172  25.494 -34.830  1.00  0.58           C  
ATOM  10866  NE  ARG A 714      47.670  24.138 -34.918  1.00  0.58           N  
ATOM  10867  CZ  ARG A 714      47.448  23.256 -35.932  1.00  0.58           C  
ATOM  10868  NH1 ARG A 714      46.776  23.603 -37.012  1.00  0.58           N  
ATOM  10869  NH2 ARG A 714      47.918  22.022 -35.862  1.00  0.58           N  
ATOM  10870  H   ARG A 714      43.139  25.808 -34.116  1.00  0.58           H  
ATOM  10871  HA  ARG A 714      44.586  26.685 -31.822  1.00  0.58           H  
ATOM  10872 1HB  ARG A 714      45.074  27.187 -34.786  1.00  0.58           H  
ATOM  10873 2HB  ARG A 714      46.217  27.618 -33.533  1.00  0.58           H  
ATOM  10874 1HG  ARG A 714      46.369  25.284 -32.889  1.00  0.58           H  
ATOM  10875 2HG  ARG A 714      45.290  24.876 -34.202  1.00  0.58           H  
ATOM  10876 1HD  ARG A 714      46.852  25.808 -35.824  1.00  0.58           H  
ATOM  10877 2HD  ARG A 714      47.978  26.132 -34.480  1.00  0.58           H  
ATOM  10878  HE  ARG A 714      48.183  23.816 -34.102  1.00  0.58           H  
ATOM  10879 1HH1 ARG A 714      46.416  24.548 -37.161  1.00  0.58           H  
ATOM  10880 2HH1 ARG A 714      46.633  22.942 -37.757  1.00  0.58           H  
ATOM  10881 1HH2 ARG A 714      48.464  21.697 -35.047  1.00  0.58           H  
ATOM  10882 2HH2 ARG A 714      47.756  21.383 -36.618  1.00  0.58           H  
ATOM  10883  N   ILE A 715      43.235  29.112 -33.659  1.00  0.57           N  
ATOM  10884  CA  ILE A 715      42.836  30.520 -33.640  1.00  0.57           C  
ATOM  10885  C   ILE A 715      41.921  30.797 -32.462  1.00  0.57           C  
ATOM  10886  O   ILE A 715      42.077  31.792 -31.746  1.00  0.57           O  
ATOM  10887  CB  ILE A 715      42.125  30.911 -34.948  1.00  0.57           C  
ATOM  10888  CG1 ILE A 715      43.128  30.889 -36.108  1.00  0.57           C  
ATOM  10889  CG2 ILE A 715      41.458  32.273 -34.792  1.00  0.57           C  
ATOM  10890  CD1 ILE A 715      42.483  30.955 -37.474  1.00  0.57           C  
ATOM  10891  H   ILE A 715      42.998  28.545 -34.476  1.00  0.57           H  
ATOM  10892  HA  ILE A 715      43.730  31.132 -33.534  1.00  0.57           H  
ATOM  10893  HB  ILE A 715      41.365  30.169 -35.174  1.00  0.57           H  
ATOM  10894 1HG1 ILE A 715      43.800  31.737 -36.003  1.00  0.57           H  
ATOM  10895 2HG1 ILE A 715      43.715  29.977 -36.046  1.00  0.57           H  
ATOM  10896 1HG2 ILE A 715      40.940  32.534 -35.714  1.00  0.57           H  
ATOM  10897 2HG2 ILE A 715      40.741  32.225 -33.976  1.00  0.57           H  
ATOM  10898 3HG2 ILE A 715      42.210  33.029 -34.571  1.00  0.57           H  
ATOM  10899 1HD1 ILE A 715      43.257  30.934 -38.241  1.00  0.57           H  
ATOM  10900 2HD1 ILE A 715      41.824  30.098 -37.602  1.00  0.57           H  
ATOM  10901 3HD1 ILE A 715      41.908  31.874 -37.562  1.00  0.57           H  
ATOM  10902  N   GLY A 716      40.965  29.910 -32.253  1.00  0.57           N  
ATOM  10903  CA  GLY A 716      40.062  30.023 -31.140  1.00  0.57           C  
ATOM  10904  C   GLY A 716      40.819  30.049 -29.817  1.00  0.57           C  
ATOM  10905  O   GLY A 716      40.736  31.020 -29.068  1.00  0.57           O  
ATOM  10906  H   GLY A 716      40.857  29.127 -32.896  1.00  0.57           H  
ATOM  10907 1HA  GLY A 716      39.463  30.918 -31.240  1.00  0.57           H  
ATOM  10908 2HA  GLY A 716      39.383  29.179 -31.159  1.00  0.57           H  
ATOM  10909  N   LEU A 717      41.627  29.034 -29.547  1.00  0.57           N  
ATOM  10910  CA  LEU A 717      42.318  28.990 -28.269  1.00  0.57           C  
ATOM  10911  C   LEU A 717      43.278  30.169 -28.046  1.00  0.57           C  
ATOM  10912  O   LEU A 717      43.296  30.759 -26.960  1.00  0.57           O  
ATOM  10913  CB  LEU A 717      43.071  27.669 -28.144  1.00  0.57           C  
ATOM  10914  CG  LEU A 717      42.197  26.413 -28.002  1.00  0.57           C  
ATOM  10915  CD1 LEU A 717      43.104  25.194 -27.984  1.00  0.57           C  
ATOM  10916  CD2 LEU A 717      41.334  26.524 -26.731  1.00  0.57           C  
ATOM  10917  H   LEU A 717      41.724  28.270 -30.215  1.00  0.57           H  
ATOM  10918  HA  LEU A 717      41.565  29.023 -27.484  1.00  0.57           H  
ATOM  10919 1HB  LEU A 717      43.692  27.545 -29.033  1.00  0.57           H  
ATOM  10920 2HB  LEU A 717      43.702  27.716 -27.281  1.00  0.57           H  
ATOM  10921  HG  LEU A 717      41.538  26.317 -28.871  1.00  0.57           H  
ATOM  10922 1HD1 LEU A 717      42.501  24.308 -27.892  1.00  0.57           H  
ATOM  10923 2HD1 LEU A 717      43.678  25.155 -28.911  1.00  0.57           H  
ATOM  10924 3HD1 LEU A 717      43.782  25.255 -27.138  1.00  0.57           H  
ATOM  10925 1HD2 LEU A 717      40.716  25.626 -26.629  1.00  0.57           H  
ATOM  10926 2HD2 LEU A 717      41.969  26.627 -25.866  1.00  0.57           H  
ATOM  10927 3HD2 LEU A 717      40.690  27.400 -26.805  1.00  0.57           H  
ATOM  10928  N   ARG A 718      43.977  30.608 -29.097  1.00  0.60           N  
ATOM  10929  CA  ARG A 718      44.918  31.728 -29.002  1.00  0.60           C  
ATOM  10930  C   ARG A 718      44.245  33.063 -28.702  1.00  0.60           C  
ATOM  10931  O   ARG A 718      44.906  34.028 -28.307  1.00  0.60           O  
ATOM  10932  CB  ARG A 718      45.715  31.881 -30.286  1.00  0.60           C  
ATOM  10933  CG  ARG A 718      46.708  30.782 -30.537  1.00  0.60           C  
ATOM  10934  CD  ARG A 718      47.402  30.918 -31.822  1.00  0.60           C  
ATOM  10935  NE  ARG A 718      48.281  29.781 -32.086  1.00  0.60           N  
ATOM  10936  CZ  ARG A 718      49.018  29.636 -33.203  1.00  0.60           C  
ATOM  10937  NH1 ARG A 718      48.987  30.567 -34.130  1.00  0.60           N  
ATOM  10938  NH2 ARG A 718      49.772  28.564 -33.380  1.00  0.60           N  
ATOM  10939  H   ARG A 718      43.906  30.120 -29.990  1.00  0.60           H  
ATOM  10940  HA  ARG A 718      45.610  31.507 -28.197  1.00  0.60           H  
ATOM  10941 1HB  ARG A 718      45.024  31.902 -31.132  1.00  0.60           H  
ATOM  10942 2HB  ARG A 718      46.253  32.826 -30.272  1.00  0.60           H  
ATOM  10943 1HG  ARG A 718      47.448  30.799 -29.747  1.00  0.60           H  
ATOM  10944 2HG  ARG A 718      46.205  29.850 -30.526  1.00  0.60           H  
ATOM  10945 1HD  ARG A 718      46.662  30.971 -32.622  1.00  0.60           H  
ATOM  10946 2HD  ARG A 718      48.005  31.824 -31.815  1.00  0.60           H  
ATOM  10947  HE  ARG A 718      48.325  29.050 -31.389  1.00  0.60           H  
ATOM  10948 1HH1 ARG A 718      48.413  31.389 -34.003  1.00  0.60           H  
ATOM  10949 2HH1 ARG A 718      49.538  30.463 -34.971  1.00  0.60           H  
ATOM  10950 1HH2 ARG A 718      49.794  27.829 -32.688  1.00  0.60           H  
ATOM  10951 2HH2 ARG A 718      50.319  28.469 -34.223  1.00  0.60           H  
ATOM  10952  N   THR A 719      42.941  33.140 -28.943  1.00  0.64           N  
ATOM  10953  CA  THR A 719      42.177  34.352 -28.760  1.00  0.64           C  
ATOM  10954  C   THR A 719      41.229  34.247 -27.567  1.00  0.64           C  
ATOM  10955  O   THR A 719      40.380  35.124 -27.350  1.00  0.64           O  
ATOM  10956  CB  THR A 719      41.413  34.704 -30.060  1.00  0.64           C  
ATOM  10957  OG1 THR A 719      40.554  33.627 -30.430  1.00  0.64           O  
ATOM  10958  CG2 THR A 719      42.396  34.969 -31.199  1.00  0.64           C  
ATOM  10959  H   THR A 719      42.425  32.311 -29.242  1.00  0.64           H  
ATOM  10960  HA  THR A 719      42.871  35.166 -28.556  1.00  0.64           H  
ATOM  10961  HB  THR A 719      40.808  35.592 -29.890  1.00  0.64           H  
ATOM  10962  HG1 THR A 719      41.111  32.864 -30.759  1.00  0.64           H  
ATOM  10963 1HG2 THR A 719      41.849  35.218 -32.103  1.00  0.64           H  
ATOM  10964 2HG2 THR A 719      43.048  35.798 -30.928  1.00  0.64           H  
ATOM  10965 3HG2 THR A 719      42.999  34.083 -31.377  1.00  0.64           H  
ATOM  10966  N   PHE A 720      41.359  33.191 -26.762  1.00  0.71           N  
ATOM  10967  CA  PHE A 720      40.438  33.088 -25.647  1.00  0.71           C  
ATOM  10968  C   PHE A 720      40.859  34.033 -24.542  1.00  0.71           C  
ATOM  10969  O   PHE A 720      41.669  33.698 -23.682  1.00  0.71           O  
ATOM  10970  CB  PHE A 720      40.395  31.678 -25.078  1.00  0.71           C  
ATOM  10971  CG  PHE A 720      39.312  31.507 -24.042  1.00  0.71           C  
ATOM  10972  CD1 PHE A 720      38.006  31.347 -24.422  1.00  0.71           C  
ATOM  10973  CD2 PHE A 720      39.600  31.544 -22.695  1.00  0.71           C  
ATOM  10974  CE1 PHE A 720      37.004  31.207 -23.486  1.00  0.71           C  
ATOM  10975  CE2 PHE A 720      38.613  31.397 -21.744  1.00  0.71           C  
ATOM  10976  CZ  PHE A 720      37.307  31.224 -22.141  1.00  0.71           C  
ATOM  10977  H   PHE A 720      42.059  32.467 -26.929  1.00  0.71           H  
ATOM  10978  HA  PHE A 720      39.438  33.365 -25.987  1.00  0.71           H  
ATOM  10979 1HB  PHE A 720      40.223  30.964 -25.888  1.00  0.71           H  
ATOM  10980 2HB  PHE A 720      41.357  31.435 -24.623  1.00  0.71           H  
ATOM  10981  HD1 PHE A 720      37.775  31.333 -25.474  1.00  0.71           H  
ATOM  10982  HD2 PHE A 720      40.613  31.702 -22.394  1.00  0.71           H  
ATOM  10983  HE1 PHE A 720      35.977  31.082 -23.817  1.00  0.71           H  
ATOM  10984  HE2 PHE A 720      38.864  31.427 -20.684  1.00  0.71           H  
ATOM  10985  HZ  PHE A 720      36.522  31.113 -21.398  1.00  0.71           H  
ATOM  10986  N   ASP A 721      40.263  35.210 -24.555  1.00  0.81           N  
ATOM  10987  CA  ASP A 721      40.603  36.270 -23.617  1.00  0.81           C  
ATOM  10988  C   ASP A 721      40.375  35.799 -22.185  1.00  0.81           C  
ATOM  10989  O   ASP A 721      39.260  35.449 -21.801  1.00  0.81           O  
ATOM  10990  CB  ASP A 721      39.793  37.535 -23.929  1.00  0.81           C  
ATOM  10991  CG  ASP A 721      40.219  38.782 -23.143  1.00  0.81           C  
ATOM  10992  OD1 ASP A 721      40.749  38.653 -22.061  1.00  0.81           O  
ATOM  10993  OD2 ASP A 721      39.995  39.863 -23.637  1.00  0.81           O  
ATOM  10994  H   ASP A 721      39.629  35.383 -25.331  1.00  0.81           H  
ATOM  10995  HA  ASP A 721      41.661  36.506 -23.734  1.00  0.81           H  
ATOM  10996 1HB  ASP A 721      39.873  37.754 -24.996  1.00  0.81           H  
ATOM  10997 2HB  ASP A 721      38.741  37.343 -23.719  1.00  0.81           H  
ATOM  10998  N   ASN A 722      41.453  35.791 -21.398  1.00  0.93           N  
ATOM  10999  CA  ASN A 722      41.440  35.303 -20.022  1.00  0.93           C  
ATOM  11000  C   ASN A 722      41.011  36.353 -19.015  1.00  0.93           C  
ATOM  11001  O   ASN A 722      41.086  36.127 -17.808  1.00  0.93           O  
ATOM  11002  CB  ASN A 722      42.806  34.788 -19.639  1.00  0.93           C  
ATOM  11003  CG  ASN A 722      43.865  35.871 -19.591  1.00  0.93           C  
ATOM  11004  OD1 ASN A 722      43.587  37.064 -19.749  1.00  0.93           O  
ATOM  11005  ND2 ASN A 722      45.087  35.470 -19.387  1.00  0.93           N  
ATOM  11006  H   ASN A 722      42.322  36.124 -21.787  1.00  0.93           H  
ATOM  11007  HA  ASN A 722      40.723  34.483 -19.962  1.00  0.93           H  
ATOM  11008 1HB  ASN A 722      42.761  34.284 -18.674  1.00  0.93           H  
ATOM  11009 2HB  ASN A 722      43.105  34.063 -20.373  1.00  0.93           H  
ATOM  11010 1HD2 ASN A 722      45.832  36.133 -19.350  1.00  0.93           H  
ATOM  11011 2HD2 ASN A 722      45.287  34.481 -19.287  1.00  0.93           H  
ATOM  11012  N   THR A 723      40.545  37.489 -19.500  1.00  1.05           N  
ATOM  11013  CA  THR A 723      40.097  38.543 -18.623  1.00  1.05           C  
ATOM  11014  C   THR A 723      39.048  38.116 -17.632  1.00  1.05           C  
ATOM  11015  O   THR A 723      38.136  37.324 -17.912  1.00  1.05           O  
ATOM  11016  CB  THR A 723      39.524  39.737 -19.380  1.00  1.05           C  
ATOM  11017  OG1 THR A 723      39.125  40.755 -18.435  1.00  1.05           O  
ATOM  11018  CG2 THR A 723      38.338  39.318 -20.133  1.00  1.05           C  
ATOM  11019  H   THR A 723      40.537  37.654 -20.515  1.00  1.05           H  
ATOM  11020  HA  THR A 723      40.963  38.889 -18.059  1.00  1.05           H  
ATOM  11021  HB  THR A 723      40.277  40.136 -20.060  1.00  1.05           H  
ATOM  11022  HG1 THR A 723      39.014  41.585 -18.916  1.00  1.05           H  
ATOM  11023 1HG2 THR A 723      37.925  40.171 -20.670  1.00  1.05           H  
ATOM  11024 2HG2 THR A 723      38.607  38.539 -20.839  1.00  1.05           H  
ATOM  11025 3HG2 THR A 723      37.623  38.942 -19.448  1.00  1.05           H  
ATOM  11026  N   PHE A 724      39.150  38.743 -16.479  1.00  1.14           N  
ATOM  11027  CA  PHE A 724      38.241  38.601 -15.365  1.00  1.14           C  
ATOM  11028  C   PHE A 724      36.804  38.849 -15.765  1.00  1.14           C  
ATOM  11029  O   PHE A 724      35.879  38.343 -15.144  1.00  1.14           O  
ATOM  11030  CB  PHE A 724      38.585  39.611 -14.295  1.00  1.14           C  
ATOM  11031  CG  PHE A 724      37.790  39.441 -13.097  1.00  1.14           C  
ATOM  11032  CD1 PHE A 724      38.117  38.456 -12.209  1.00  1.14           C  
ATOM  11033  CD2 PHE A 724      36.697  40.243 -12.852  1.00  1.14           C  
ATOM  11034  CE1 PHE A 724      37.407  38.269 -11.097  1.00  1.14           C  
ATOM  11035  CE2 PHE A 724      35.952  40.054 -11.714  1.00  1.14           C  
ATOM  11036  CZ  PHE A 724      36.314  39.062 -10.833  1.00  1.14           C  
ATOM  11037  H   PHE A 724      39.934  39.371 -16.372  1.00  1.14           H  
ATOM  11038  HA  PHE A 724      38.329  37.587 -14.970  1.00  1.14           H  
ATOM  11039 1HB  PHE A 724      39.624  39.517 -14.044  1.00  1.14           H  
ATOM  11040 2HB  PHE A 724      38.422  40.621 -14.673  1.00  1.14           H  
ATOM  11041  HD1 PHE A 724      38.972  37.822 -12.414  1.00  1.14           H  
ATOM  11042  HD2 PHE A 724      36.433  41.024 -13.571  1.00  1.14           H  
ATOM  11043  HE1 PHE A 724      37.711  37.489 -10.422  1.00  1.14           H  
ATOM  11044  HE2 PHE A 724      35.087  40.679 -11.509  1.00  1.14           H  
ATOM  11045  HZ  PHE A 724      35.742  38.907  -9.935  1.00  1.14           H  
ATOM  11046  N   PHE A 725      36.603  39.668 -16.788  1.00  1.19           N  
ATOM  11047  CA  PHE A 725      35.251  40.012 -17.177  1.00  1.19           C  
ATOM  11048  C   PHE A 725      34.601  38.983 -18.121  1.00  1.19           C  
ATOM  11049  O   PHE A 725      33.423  39.109 -18.457  1.00  1.19           O  
ATOM  11050  CB  PHE A 725      35.286  41.401 -17.780  1.00  1.19           C  
ATOM  11051  CG  PHE A 725      35.648  42.441 -16.729  1.00  1.19           C  
ATOM  11052  CD1 PHE A 725      36.951  42.921 -16.625  1.00  1.19           C  
ATOM  11053  CD2 PHE A 725      34.699  42.936 -15.848  1.00  1.19           C  
ATOM  11054  CE1 PHE A 725      37.294  43.864 -15.667  1.00  1.19           C  
ATOM  11055  CE2 PHE A 725      35.036  43.884 -14.893  1.00  1.19           C  
ATOM  11056  CZ  PHE A 725      36.337  44.349 -14.801  1.00  1.19           C  
ATOM  11057  H   PHE A 725      37.406  40.055 -17.293  1.00  1.19           H  
ATOM  11058  HA  PHE A 725      34.645  40.058 -16.271  1.00  1.19           H  
ATOM  11059 1HB  PHE A 725      36.026  41.437 -18.581  1.00  1.19           H  
ATOM  11060 2HB  PHE A 725      34.315  41.650 -18.202  1.00  1.19           H  
ATOM  11061  HD1 PHE A 725      37.706  42.542 -17.306  1.00  1.19           H  
ATOM  11062  HD2 PHE A 725      33.669  42.575 -15.911  1.00  1.19           H  
ATOM  11063  HE1 PHE A 725      38.321  44.226 -15.604  1.00  1.19           H  
ATOM  11064  HE2 PHE A 725      34.264  44.267 -14.217  1.00  1.19           H  
ATOM  11065  HZ  PHE A 725      36.600  45.098 -14.054  1.00  1.19           H  
ATOM  11066  N   GLN A 726      35.364  37.967 -18.542  1.00  1.18           N  
ATOM  11067  CA  GLN A 726      34.857  36.880 -19.380  1.00  1.18           C  
ATOM  11068  C   GLN A 726      34.807  35.579 -18.587  1.00  1.18           C  
ATOM  11069  O   GLN A 726      33.942  34.735 -18.825  1.00  1.18           O  
ATOM  11070  CB  GLN A 726      35.694  36.689 -20.654  1.00  1.18           C  
ATOM  11071  CG  GLN A 726      35.649  37.862 -21.646  1.00  1.18           C  
ATOM  11072  CD  GLN A 726      34.278  38.048 -22.277  1.00  1.18           C  
ATOM  11073  OE1 GLN A 726      33.722  37.107 -22.855  1.00  1.18           O  
ATOM  11074  NE2 GLN A 726      33.730  39.256 -22.186  1.00  1.18           N  
ATOM  11075  H   GLN A 726      36.334  37.918 -18.247  1.00  1.18           H  
ATOM  11076  HA  GLN A 726      33.839  37.121 -19.683  1.00  1.18           H  
ATOM  11077 1HB  GLN A 726      36.744  36.529 -20.375  1.00  1.18           H  
ATOM  11078 2HB  GLN A 726      35.361  35.795 -21.176  1.00  1.18           H  
ATOM  11079 1HG  GLN A 726      35.863  38.773 -21.117  1.00  1.18           H  
ATOM  11080 2HG  GLN A 726      36.389  37.698 -22.432  1.00  1.18           H  
ATOM  11081 1HE2 GLN A 726      32.830  39.429 -22.587  1.00  1.18           H  
ATOM  11082 2HE2 GLN A 726      34.213  39.993 -21.717  1.00  1.18           H  
ATOM  11083  N   SER A 727      35.713  35.423 -17.617  1.00  1.13           N  
ATOM  11084  CA  SER A 727      35.727  34.194 -16.831  1.00  1.13           C  
ATOM  11085  C   SER A 727      36.066  34.408 -15.346  1.00  1.13           C  
ATOM  11086  O   SER A 727      37.045  33.838 -14.837  1.00  1.13           O  
ATOM  11087  CB  SER A 727      36.719  33.228 -17.447  1.00  1.13           C  
ATOM  11088  OG  SER A 727      36.628  31.965 -16.852  1.00  1.13           O  
ATOM  11089  H   SER A 727      36.428  36.137 -17.470  1.00  1.13           H  
ATOM  11090  HA  SER A 727      34.743  33.731 -16.896  1.00  1.13           H  
ATOM  11091 1HB  SER A 727      36.514  33.145 -18.516  1.00  1.13           H  
ATOM  11092 2HB  SER A 727      37.732  33.621 -17.337  1.00  1.13           H  
ATOM  11093  HG  SER A 727      35.690  31.816 -16.699  1.00  1.13           H  
ATOM  11094  N   PRO A 728      35.249  35.176 -14.607  1.00  1.05           N  
ATOM  11095  CA  PRO A 728      35.473  35.493 -13.222  1.00  1.05           C  
ATOM  11096  C   PRO A 728      35.288  34.215 -12.455  1.00  1.05           C  
ATOM  11097  O   PRO A 728      34.491  33.364 -12.841  1.00  1.05           O  
ATOM  11098  CB  PRO A 728      34.381  36.513 -12.906  1.00  1.05           C  
ATOM  11099  CG  PRO A 728      33.271  36.198 -13.901  1.00  1.05           C  
ATOM  11100  CD  PRO A 728      33.990  35.725 -15.160  1.00  1.05           C  
ATOM  11101  HA  PRO A 728      36.483  35.912 -13.093  1.00  1.05           H  
ATOM  11102 1HB  PRO A 728      34.064  36.416 -11.858  1.00  1.05           H  
ATOM  11103 2HB  PRO A 728      34.776  37.530 -13.026  1.00  1.05           H  
ATOM  11104 1HG  PRO A 728      32.598  35.434 -13.487  1.00  1.05           H  
ATOM  11105 2HG  PRO A 728      32.663  37.099 -14.075  1.00  1.05           H  
ATOM  11106 1HD  PRO A 728      33.389  34.957 -15.659  1.00  1.05           H  
ATOM  11107 2HD  PRO A 728      34.183  36.592 -15.805  1.00  1.05           H  
ATOM  11108  N   GLY A 729      35.987  34.072 -11.360  1.00  0.98           N  
ATOM  11109  CA  GLY A 729      35.817  32.899 -10.521  1.00  0.98           C  
ATOM  11110  C   GLY A 729      36.819  31.806 -10.844  1.00  0.98           C  
ATOM  11111  O   GLY A 729      37.038  30.900 -10.046  1.00  0.98           O  
ATOM  11112  H   GLY A 729      36.649  34.785 -11.089  1.00  0.98           H  
ATOM  11113 1HA  GLY A 729      35.928  33.184  -9.491  1.00  0.98           H  
ATOM  11114 2HA  GLY A 729      34.805  32.512 -10.634  1.00  0.98           H  
ATOM  11115  N   ARG A 730      37.471  31.888 -11.989  1.00  0.93           N  
ATOM  11116  CA  ARG A 730      38.485  30.894 -12.293  1.00  0.93           C  
ATOM  11117  C   ARG A 730      39.791  31.551 -11.912  1.00  0.93           C  
ATOM  11118  O   ARG A 730      39.775  32.720 -11.522  1.00  0.93           O  
ATOM  11119  CB  ARG A 730      38.445  30.454 -13.738  1.00  0.93           C  
ATOM  11120  CG  ARG A 730      37.074  29.919 -14.184  1.00  0.93           C  
ATOM  11121  CD  ARG A 730      36.600  28.720 -13.372  1.00  0.93           C  
ATOM  11122  NE  ARG A 730      37.465  27.545 -13.509  1.00  0.93           N  
ATOM  11123  CZ  ARG A 730      37.308  26.381 -12.817  1.00  0.93           C  
ATOM  11124  NH1 ARG A 730      36.317  26.250 -11.959  1.00  0.93           N  
ATOM  11125  NH2 ARG A 730      38.154  25.384 -13.008  1.00  0.93           N  
ATOM  11126  H   ARG A 730      37.262  32.621 -12.675  1.00  0.93           H  
ATOM  11127  HA  ARG A 730      38.345  30.013 -11.666  1.00  0.93           H  
ATOM  11128 1HB  ARG A 730      38.691  31.304 -14.382  1.00  0.93           H  
ATOM  11129 2HB  ARG A 730      39.189  29.679 -13.914  1.00  0.93           H  
ATOM  11130 1HG  ARG A 730      36.334  30.719 -14.081  1.00  0.93           H  
ATOM  11131 2HG  ARG A 730      37.133  29.619 -15.229  1.00  0.93           H  
ATOM  11132 1HD  ARG A 730      36.565  28.993 -12.316  1.00  0.93           H  
ATOM  11133 2HD  ARG A 730      35.601  28.442 -13.705  1.00  0.93           H  
ATOM  11134  HE  ARG A 730      38.235  27.605 -14.163  1.00  0.93           H  
ATOM  11135 1HH1 ARG A 730      35.675  27.015 -11.815  1.00  0.93           H  
ATOM  11136 2HH1 ARG A 730      36.204  25.396 -11.442  1.00  0.93           H  
ATOM  11137 1HH2 ARG A 730      38.911  25.494 -13.659  1.00  0.93           H  
ATOM  11138 2HH2 ARG A 730      38.059  24.497 -12.506  1.00  0.93           H  
ATOM  11139  N   MET A 731      40.910  30.839 -11.972  1.00  0.91           N  
ATOM  11140  CA  MET A 731      42.147  31.483 -11.562  1.00  0.91           C  
ATOM  11141  C   MET A 731      42.401  32.713 -12.417  1.00  0.91           C  
ATOM  11142  O   MET A 731      42.607  32.609 -13.629  1.00  0.91           O  
ATOM  11143  CB  MET A 731      43.330  30.511 -11.714  1.00  0.91           C  
ATOM  11144  CG  MET A 731      44.679  31.033 -11.199  1.00  0.91           C  
ATOM  11145  SD  MET A 731      46.046  29.824 -11.367  1.00  0.91           S  
ATOM  11146  CE  MET A 731      47.465  30.676 -10.635  1.00  0.91           C  
ATOM  11147  H   MET A 731      40.905  29.875 -12.253  1.00  0.91           H  
ATOM  11148  HA  MET A 731      42.055  31.794 -10.520  1.00  0.91           H  
ATOM  11149 1HB  MET A 731      43.101  29.597 -11.159  1.00  0.91           H  
ATOM  11150 2HB  MET A 731      43.451  30.243 -12.762  1.00  0.91           H  
ATOM  11151 1HG  MET A 731      44.948  31.953 -11.709  1.00  0.91           H  
ATOM  11152 2HG  MET A 731      44.556  31.249 -10.153  1.00  0.91           H  
ATOM  11153 1HE  MET A 731      48.350  30.041 -10.689  1.00  0.91           H  
ATOM  11154 2HE  MET A 731      47.656  31.597 -11.177  1.00  0.91           H  
ATOM  11155 3HE  MET A 731      47.258  30.903  -9.594  1.00  0.91           H  
ATOM  11156  N   ASN A 732      42.451  33.862 -11.756  1.00  0.93           N  
ATOM  11157  CA  ASN A 732      42.679  35.153 -12.388  1.00  0.93           C  
ATOM  11158  C   ASN A 732      43.779  35.877 -11.654  1.00  0.93           C  
ATOM  11159  O   ASN A 732      43.662  36.170 -10.460  1.00  0.93           O  
ATOM  11160  CB  ASN A 732      41.407  35.990 -12.439  1.00  0.93           C  
ATOM  11161  CG  ASN A 732      40.385  35.561 -13.504  1.00  0.93           C  
ATOM  11162  OD1 ASN A 732      40.483  36.013 -14.642  1.00  0.93           O  
ATOM  11163  ND2 ASN A 732      39.451  34.729 -13.175  1.00  0.93           N  
ATOM  11164  H   ASN A 732      42.225  33.828 -10.759  1.00  0.93           H  
ATOM  11165  HA  ASN A 732      43.022  34.990 -13.411  1.00  0.93           H  
ATOM  11166 1HB  ASN A 732      40.926  35.976 -11.457  1.00  0.93           H  
ATOM  11167 2HB  ASN A 732      41.687  37.004 -12.651  1.00  0.93           H  
ATOM  11168 1HD2 ASN A 732      38.783  34.421 -13.875  1.00  0.93           H  
ATOM  11169 2HD2 ASN A 732      39.430  34.344 -12.247  1.00  0.93           H  
ATOM  11170  N   VAL A 733      44.873  36.113 -12.364  1.00  1.00           N  
ATOM  11171  CA  VAL A 733      46.062  36.697 -11.772  1.00  1.00           C  
ATOM  11172  C   VAL A 733      46.238  38.145 -12.187  1.00  1.00           C  
ATOM  11173  O   VAL A 733      46.225  38.457 -13.380  1.00  1.00           O  
ATOM  11174  CB  VAL A 733      47.295  35.902 -12.215  1.00  1.00           C  
ATOM  11175  CG1 VAL A 733      48.540  36.496 -11.618  1.00  1.00           C  
ATOM  11176  CG2 VAL A 733      47.122  34.469 -11.817  1.00  1.00           C  
ATOM  11177  H   VAL A 733      44.885  35.862 -13.343  1.00  1.00           H  
ATOM  11178  HA  VAL A 733      45.975  36.646 -10.692  1.00  1.00           H  
ATOM  11179  HB  VAL A 733      47.395  35.966 -13.297  1.00  1.00           H  
ATOM  11180 1HG1 VAL A 733      49.403  35.929 -11.951  1.00  1.00           H  
ATOM  11181 2HG1 VAL A 733      48.650  37.537 -11.932  1.00  1.00           H  
ATOM  11182 3HG1 VAL A 733      48.466  36.453 -10.538  1.00  1.00           H  
ATOM  11183 1HG2 VAL A 733      47.993  33.900 -12.138  1.00  1.00           H  
ATOM  11184 2HG2 VAL A 733      47.023  34.395 -10.780  1.00  1.00           H  
ATOM  11185 3HG2 VAL A 733      46.225  34.078 -12.282  1.00  1.00           H  
ATOM  11186  N   PHE A 734      46.409  39.025 -11.207  1.00  1.09           N  
ATOM  11187  CA  PHE A 734      46.570  40.427 -11.517  1.00  1.09           C  
ATOM  11188  C   PHE A 734      47.842  40.947 -10.866  1.00  1.09           C  
ATOM  11189  O   PHE A 734      48.165  40.583  -9.730  1.00  1.09           O  
ATOM  11190  CB  PHE A 734      45.410  41.208 -10.930  1.00  1.09           C  
ATOM  11191  CG  PHE A 734      44.086  40.676 -11.309  1.00  1.09           C  
ATOM  11192  CD1 PHE A 734      43.483  39.731 -10.476  1.00  1.09           C  
ATOM  11193  CD2 PHE A 734      43.425  41.075 -12.445  1.00  1.09           C  
ATOM  11194  CE1 PHE A 734      42.259  39.233 -10.759  1.00  1.09           C  
ATOM  11195  CE2 PHE A 734      42.178  40.564 -12.727  1.00  1.09           C  
ATOM  11196  CZ  PHE A 734      41.605  39.651 -11.872  1.00  1.09           C  
ATOM  11197  H   PHE A 734      46.395  38.707 -10.242  1.00  1.09           H  
ATOM  11198  HA  PHE A 734      46.632  40.564 -12.596  1.00  1.09           H  
ATOM  11199 1HB  PHE A 734      45.481  41.229  -9.873  1.00  1.09           H  
ATOM  11200 2HB  PHE A 734      45.468  42.239 -11.271  1.00  1.09           H  
ATOM  11201  HD1 PHE A 734      44.001  39.394  -9.582  1.00  1.09           H  
ATOM  11202  HD2 PHE A 734      43.887  41.807 -13.108  1.00  1.09           H  
ATOM  11203  HE1 PHE A 734      41.805  38.501 -10.097  1.00  1.09           H  
ATOM  11204  HE2 PHE A 734      41.647  40.888 -13.619  1.00  1.09           H  
ATOM  11205  HZ  PHE A 734      40.645  39.260 -12.080  1.00  1.09           H  
ATOM  11206  N   ASP A 735      48.526  41.855 -11.546  1.00  1.19           N  
ATOM  11207  CA  ASP A 735      49.707  42.480 -10.966  1.00  1.19           C  
ATOM  11208  C   ASP A 735      49.434  43.924 -10.574  1.00  1.19           C  
ATOM  11209  O   ASP A 735      49.103  44.754 -11.424  1.00  1.19           O  
ATOM  11210  CB  ASP A 735      50.901  42.389 -11.914  1.00  1.19           C  
ATOM  11211  CG  ASP A 735      51.386  40.945 -12.099  1.00  1.19           C  
ATOM  11212  OD1 ASP A 735      50.979  40.118 -11.327  1.00  1.19           O  
ATOM  11213  OD2 ASP A 735      52.160  40.673 -12.986  1.00  1.19           O  
ATOM  11214  H   ASP A 735      48.227  42.118 -12.475  1.00  1.19           H  
ATOM  11215  HA  ASP A 735      49.974  41.945 -10.055  1.00  1.19           H  
ATOM  11216 1HB  ASP A 735      50.634  42.806 -12.885  1.00  1.19           H  
ATOM  11217 2HB  ASP A 735      51.723  42.988 -11.513  1.00  1.19           H  
ATOM  11218  N   LYS A 736      49.524  44.205  -9.278  1.00  1.26           N  
ATOM  11219  CA  LYS A 736      49.260  45.532  -8.743  1.00  1.26           C  
ATOM  11220  C   LYS A 736      50.454  45.954  -7.904  1.00  1.26           C  
ATOM  11221  O   LYS A 736      51.130  45.118  -7.326  1.00  1.26           O  
ATOM  11222  CB  LYS A 736      47.978  45.547  -7.921  1.00  1.26           C  
ATOM  11223  CG  LYS A 736      46.703  45.161  -8.690  1.00  1.26           C  
ATOM  11224  CD  LYS A 736      46.335  46.236  -9.711  1.00  1.26           C  
ATOM  11225  CE  LYS A 736      45.078  45.894 -10.468  1.00  1.26           C  
ATOM  11226  NZ  LYS A 736      44.789  46.889 -11.555  1.00  1.26           N  
ATOM  11227  H   LYS A 736      49.811  43.474  -8.623  1.00  1.26           H  
ATOM  11228  HA  LYS A 736      49.154  46.223  -9.569  1.00  1.26           H  
ATOM  11229 1HB  LYS A 736      48.088  44.852  -7.105  1.00  1.26           H  
ATOM  11230 2HB  LYS A 736      47.839  46.536  -7.495  1.00  1.26           H  
ATOM  11231 1HG  LYS A 736      46.847  44.208  -9.200  1.00  1.26           H  
ATOM  11232 2HG  LYS A 736      45.881  45.048  -7.986  1.00  1.26           H  
ATOM  11233 1HD  LYS A 736      46.164  47.174  -9.181  1.00  1.26           H  
ATOM  11234 2HD  LYS A 736      47.153  46.375 -10.417  1.00  1.26           H  
ATOM  11235 1HE  LYS A 736      45.202  44.911 -10.911  1.00  1.26           H  
ATOM  11236 2HE  LYS A 736      44.236  45.870  -9.771  1.00  1.26           H  
ATOM  11237 1HZ  LYS A 736      43.952  46.644 -12.058  1.00  1.26           H  
ATOM  11238 2HZ  LYS A 736      44.667  47.810 -11.151  1.00  1.26           H  
ATOM  11239 3HZ  LYS A 736      45.568  46.898 -12.204  1.00  1.26           H  
ATOM  11240  N   HIS A 737      50.734  47.232  -7.810  1.00  1.26           N  
ATOM  11241  CA  HIS A 737      51.900  47.618  -7.048  1.00  1.26           C  
ATOM  11242  C   HIS A 737      51.794  47.243  -5.559  1.00  1.26           C  
ATOM  11243  O   HIS A 737      50.834  47.656  -4.913  1.00  1.26           O  
ATOM  11244  CB  HIS A 737      52.114  49.124  -7.146  1.00  1.26           C  
ATOM  11245  CG  HIS A 737      52.505  49.603  -8.518  1.00  1.26           C  
ATOM  11246  ND1 HIS A 737      53.707  49.277  -9.107  1.00  1.26           N  
ATOM  11247  CD2 HIS A 737      51.858  50.393  -9.402  1.00  1.26           C  
ATOM  11248  CE1 HIS A 737      53.776  49.844 -10.301  1.00  1.26           C  
ATOM  11249  NE2 HIS A 737      52.666  50.526 -10.500  1.00  1.26           N  
ATOM  11250  H   HIS A 737      50.174  47.926  -8.277  1.00  1.26           H  
ATOM  11251  HA  HIS A 737      52.746  47.151  -7.511  1.00  1.26           H  
ATOM  11252 1HB  HIS A 737      51.196  49.641  -6.855  1.00  1.26           H  
ATOM  11253 2HB  HIS A 737      52.893  49.425  -6.445  1.00  1.26           H  
ATOM  11254  HD2 HIS A 737      50.883  50.839  -9.273  1.00  1.26           H  
ATOM  11255  HE1 HIS A 737      54.610  49.763 -10.999  1.00  1.26           H  
ATOM  11256  HE2 HIS A 737      52.436  51.064 -11.323  1.00  1.26           H  
ATOM  11257  N   GLY A 738      52.755  46.489  -4.969  1.00  1.20           N  
ATOM  11258  CA  GLY A 738      53.935  45.803  -5.546  1.00  1.20           C  
ATOM  11259  C   GLY A 738      53.748  44.283  -5.478  1.00  1.20           C  
ATOM  11260  O   GLY A 738      54.726  43.536  -5.410  1.00  1.20           O  
ATOM  11261  H   GLY A 738      52.631  46.341  -3.979  1.00  1.20           H  
ATOM  11262 1HA  GLY A 738      54.157  46.092  -6.561  1.00  1.20           H  
ATOM  11263 2HA  GLY A 738      54.811  46.078  -4.972  1.00  1.20           H  
ATOM  11264  N   PHE A 739      52.492  43.841  -5.452  1.00  1.09           N  
ATOM  11265  CA  PHE A 739      52.119  42.434  -5.241  1.00  1.09           C  
ATOM  11266  C   PHE A 739      51.343  41.775  -6.381  1.00  1.09           C  
ATOM  11267  O   PHE A 739      50.712  42.427  -7.214  1.00  1.09           O  
ATOM  11268  CB  PHE A 739      51.233  42.325  -3.993  1.00  1.09           C  
ATOM  11269  CG  PHE A 739      49.895  43.038  -4.140  1.00  1.09           C  
ATOM  11270  CD1 PHE A 739      48.777  42.379  -4.645  1.00  1.09           C  
ATOM  11271  CD2 PHE A 739      49.763  44.369  -3.790  1.00  1.09           C  
ATOM  11272  CE1 PHE A 739      47.573  43.048  -4.789  1.00  1.09           C  
ATOM  11273  CE2 PHE A 739      48.559  45.031  -3.935  1.00  1.09           C  
ATOM  11274  CZ  PHE A 739      47.468  44.370  -4.434  1.00  1.09           C  
ATOM  11275  H   PHE A 739      51.761  44.523  -5.626  1.00  1.09           H  
ATOM  11276  HA  PHE A 739      53.032  41.859  -5.080  1.00  1.09           H  
ATOM  11277 1HB  PHE A 739      51.038  41.268  -3.779  1.00  1.09           H  
ATOM  11278 2HB  PHE A 739      51.758  42.740  -3.131  1.00  1.09           H  
ATOM  11279  HD1 PHE A 739      48.864  41.331  -4.928  1.00  1.09           H  
ATOM  11280  HD2 PHE A 739      50.626  44.903  -3.396  1.00  1.09           H  
ATOM  11281  HE1 PHE A 739      46.705  42.539  -5.181  1.00  1.09           H  
ATOM  11282  HE2 PHE A 739      48.482  46.084  -3.653  1.00  1.09           H  
ATOM  11283  HZ  PHE A 739      46.519  44.891  -4.548  1.00  1.09           H  
ATOM  11284  N   ARG A 740      51.362  40.451  -6.385  1.00  0.97           N  
ATOM  11285  CA  ARG A 740      50.560  39.701  -7.342  1.00  0.97           C  
ATOM  11286  C   ARG A 740      49.397  39.059  -6.630  1.00  0.97           C  
ATOM  11287  O   ARG A 740      49.582  38.481  -5.559  1.00  0.97           O  
ATOM  11288  CB  ARG A 740      51.398  38.666  -8.050  1.00  0.97           C  
ATOM  11289  CG  ARG A 740      50.641  37.704  -8.938  1.00  0.97           C  
ATOM  11290  CD  ARG A 740      51.561  36.843  -9.775  1.00  0.97           C  
ATOM  11291  NE  ARG A 740      52.121  37.588 -10.891  1.00  0.97           N  
ATOM  11292  CZ  ARG A 740      53.136  37.186 -11.683  1.00  0.97           C  
ATOM  11293  NH1 ARG A 740      53.752  36.035 -11.461  1.00  0.97           N  
ATOM  11294  NH2 ARG A 740      53.512  37.963 -12.689  1.00  0.97           N  
ATOM  11295  H   ARG A 740      51.913  39.949  -5.683  1.00  0.97           H  
ATOM  11296  HA  ARG A 740      50.168  40.385  -8.095  1.00  0.97           H  
ATOM  11297 1HB  ARG A 740      52.110  39.180  -8.697  1.00  0.97           H  
ATOM  11298 2HB  ARG A 740      51.957  38.126  -7.338  1.00  0.97           H  
ATOM  11299 1HG  ARG A 740      50.005  37.076  -8.337  1.00  0.97           H  
ATOM  11300 2HG  ARG A 740      50.021  38.295  -9.622  1.00  0.97           H  
ATOM  11301 1HD  ARG A 740      52.384  36.491  -9.164  1.00  0.97           H  
ATOM  11302 2HD  ARG A 740      51.020  35.990 -10.165  1.00  0.97           H  
ATOM  11303  HE  ARG A 740      51.684  38.499 -11.118  1.00  0.97           H  
ATOM  11304 1HH1 ARG A 740      53.481  35.462 -10.682  1.00  0.97           H  
ATOM  11305 2HH1 ARG A 740      54.514  35.745 -12.059  1.00  0.97           H  
ATOM  11306 1HH2 ARG A 740      53.020  38.872 -12.851  1.00  0.97           H  
ATOM  11307 2HH2 ARG A 740      54.265  37.687 -13.292  1.00  0.97           H  
ATOM  11308  N   VAL A 741      48.205  39.216  -7.186  1.00  0.88           N  
ATOM  11309  CA  VAL A 741      47.015  38.656  -6.580  1.00  0.88           C  
ATOM  11310  C   VAL A 741      46.277  37.693  -7.447  1.00  0.88           C  
ATOM  11311  O   VAL A 741      46.056  37.934  -8.635  1.00  0.88           O  
ATOM  11312  CB  VAL A 741      46.066  39.763  -6.093  1.00  0.88           C  
ATOM  11313  CG1 VAL A 741      45.762  40.716  -7.171  1.00  0.88           C  
ATOM  11314  CG2 VAL A 741      44.766  39.128  -5.633  1.00  0.88           C  
ATOM  11315  H   VAL A 741      48.133  39.722  -8.069  1.00  0.88           H  
ATOM  11316  HA  VAL A 741      47.334  38.109  -5.706  1.00  0.88           H  
ATOM  11317  HB  VAL A 741      46.534  40.285  -5.286  1.00  0.88           H  
ATOM  11318 1HG1 VAL A 741      45.097  41.482  -6.805  1.00  0.88           H  
ATOM  11319 2HG1 VAL A 741      46.687  41.178  -7.527  1.00  0.88           H  
ATOM  11320 3HG1 VAL A 741      45.294  40.173  -7.963  1.00  0.88           H  
ATOM  11321 1HG2 VAL A 741      44.144  39.886  -5.258  1.00  0.88           H  
ATOM  11322 2HG2 VAL A 741      44.273  38.626  -6.466  1.00  0.88           H  
ATOM  11323 3HG2 VAL A 741      44.944  38.413  -4.859  1.00  0.88           H  
ATOM  11324  N   ILE A 742      45.900  36.581  -6.848  1.00  0.83           N  
ATOM  11325  CA  ILE A 742      45.176  35.562  -7.549  1.00  0.83           C  
ATOM  11326  C   ILE A 742      43.814  35.319  -6.931  1.00  0.83           C  
ATOM  11327  O   ILE A 742      43.714  34.952  -5.749  1.00  0.83           O  
ATOM  11328  CB  ILE A 742      45.972  34.271  -7.552  1.00  0.83           C  
ATOM  11329  CG1 ILE A 742      47.385  34.532  -8.129  1.00  0.83           C  
ATOM  11330  CG2 ILE A 742      45.254  33.220  -8.347  1.00  0.83           C  
ATOM  11331  CD1 ILE A 742      48.491  34.813  -7.102  1.00  0.83           C  
ATOM  11332  H   ILE A 742      46.139  36.453  -5.859  1.00  0.83           H  
ATOM  11333  HA  ILE A 742      45.035  35.887  -8.576  1.00  0.83           H  
ATOM  11334  HB  ILE A 742      46.078  33.953  -6.572  1.00  0.83           H  
ATOM  11335 1HG1 ILE A 742      47.675  33.678  -8.720  1.00  0.83           H  
ATOM  11336 2HG1 ILE A 742      47.321  35.397  -8.771  1.00  0.83           H  
ATOM  11337 1HG2 ILE A 742      45.827  32.303  -8.325  1.00  0.83           H  
ATOM  11338 2HG2 ILE A 742      44.265  33.040  -7.921  1.00  0.83           H  
ATOM  11339 3HG2 ILE A 742      45.143  33.565  -9.378  1.00  0.83           H  
ATOM  11340 1HD1 ILE A 742      49.418  34.995  -7.613  1.00  0.83           H  
ATOM  11341 2HD1 ILE A 742      48.237  35.686  -6.497  1.00  0.83           H  
ATOM  11342 3HD1 ILE A 742      48.617  33.965  -6.466  1.00  0.83           H  
ATOM  11343  N   LEU A 743      42.774  35.510  -7.717  1.00  0.82           N  
ATOM  11344  CA  LEU A 743      41.426  35.272  -7.241  1.00  0.82           C  
ATOM  11345  C   LEU A 743      40.941  33.951  -7.781  1.00  0.82           C  
ATOM  11346  O   LEU A 743      41.256  33.607  -8.925  1.00  0.82           O  
ATOM  11347  CB  LEU A 743      40.472  36.368  -7.694  1.00  0.82           C  
ATOM  11348  CG  LEU A 743      40.769  37.755  -7.250  1.00  0.82           C  
ATOM  11349  CD1 LEU A 743      39.724  38.704  -7.829  1.00  0.82           C  
ATOM  11350  CD2 LEU A 743      40.759  37.746  -5.782  1.00  0.82           C  
ATOM  11351  H   LEU A 743      42.941  35.815  -8.681  1.00  0.82           H  
ATOM  11352  HA  LEU A 743      41.429  35.220  -6.151  1.00  0.82           H  
ATOM  11353 1HB  LEU A 743      40.429  36.363  -8.784  1.00  0.82           H  
ATOM  11354 2HB  LEU A 743      39.509  36.125  -7.316  1.00  0.82           H  
ATOM  11355  HG  LEU A 743      41.751  38.073  -7.610  1.00  0.82           H  
ATOM  11356 1HD1 LEU A 743      39.933  39.702  -7.499  1.00  0.82           H  
ATOM  11357 2HD1 LEU A 743      39.755  38.671  -8.917  1.00  0.82           H  
ATOM  11358 3HD1 LEU A 743      38.730  38.415  -7.489  1.00  0.82           H  
ATOM  11359 1HD2 LEU A 743      40.961  38.718  -5.395  1.00  0.82           H  
ATOM  11360 2HD2 LEU A 743      39.785  37.412  -5.431  1.00  0.82           H  
ATOM  11361 3HD2 LEU A 743      41.523  37.054  -5.452  1.00  0.82           H  
ATOM  11362  N   ASP A 744      40.168  33.215  -6.984  1.00  0.84           N  
ATOM  11363  CA  ASP A 744      39.590  31.968  -7.479  1.00  0.84           C  
ATOM  11364  C   ASP A 744      38.397  31.519  -6.617  1.00  0.84           C  
ATOM  11365  O   ASP A 744      38.409  31.655  -5.385  1.00  0.84           O  
ATOM  11366  CB  ASP A 744      40.670  30.893  -7.504  1.00  0.84           C  
ATOM  11367  CG  ASP A 744      40.358  29.641  -8.419  1.00  0.84           C  
ATOM  11368  OD1 ASP A 744      39.445  28.907  -8.140  1.00  0.84           O  
ATOM  11369  OD2 ASP A 744      41.112  29.425  -9.351  1.00  0.84           O  
ATOM  11370  H   ASP A 744      40.005  33.509  -6.017  1.00  0.84           H  
ATOM  11371  HA  ASP A 744      39.231  32.132  -8.497  1.00  0.84           H  
ATOM  11372 1HB  ASP A 744      41.606  31.324  -7.848  1.00  0.84           H  
ATOM  11373 2HB  ASP A 744      40.829  30.589  -6.494  1.00  0.84           H  
ATOM  11374  N   TYR A 745      37.384  30.937  -7.253  1.00  0.88           N  
ATOM  11375  CA  TYR A 745      36.200  30.436  -6.567  1.00  0.88           C  
ATOM  11376  C   TYR A 745      36.463  29.132  -5.826  1.00  0.88           C  
ATOM  11377  O   TYR A 745      35.972  28.060  -6.208  1.00  0.88           O  
ATOM  11378  CB  TYR A 745      35.102  30.225  -7.599  1.00  0.88           C  
ATOM  11379  CG  TYR A 745      33.732  29.844  -7.077  1.00  0.88           C  
ATOM  11380  CD1 TYR A 745      32.754  30.808  -6.945  1.00  0.88           C  
ATOM  11381  CD2 TYR A 745      33.446  28.521  -6.762  1.00  0.88           C  
ATOM  11382  CE1 TYR A 745      31.496  30.457  -6.496  1.00  0.88           C  
ATOM  11383  CE2 TYR A 745      32.187  28.169  -6.314  1.00  0.88           C  
ATOM  11384  CZ  TYR A 745      31.209  29.135  -6.178  1.00  0.88           C  
ATOM  11385  OH  TYR A 745      29.941  28.781  -5.735  1.00  0.88           O  
ATOM  11386  H   TYR A 745      37.420  30.837  -8.264  1.00  0.88           H  
ATOM  11387  HA  TYR A 745      35.881  31.177  -5.845  1.00  0.88           H  
ATOM  11388 1HB  TYR A 745      34.988  31.139  -8.172  1.00  0.88           H  
ATOM  11389 2HB  TYR A 745      35.422  29.452  -8.299  1.00  0.88           H  
ATOM  11390  HD1 TYR A 745      32.974  31.850  -7.193  1.00  0.88           H  
ATOM  11391  HD2 TYR A 745      34.212  27.760  -6.872  1.00  0.88           H  
ATOM  11392  HE1 TYR A 745      30.728  31.224  -6.390  1.00  0.88           H  
ATOM  11393  HE2 TYR A 745      31.966  27.128  -6.070  1.00  0.88           H  
ATOM  11394  HH  TYR A 745      29.615  29.438  -5.069  1.00  0.88           H  
ATOM  11395  N   GLY A 746      37.234  29.232  -4.756  1.00  0.92           N  
ATOM  11396  CA  GLY A 746      37.568  28.059  -3.979  1.00  0.92           C  
ATOM  11397  C   GLY A 746      36.307  27.524  -3.349  1.00  0.92           C  
ATOM  11398  O   GLY A 746      35.444  28.294  -2.933  1.00  0.92           O  
ATOM  11399  H   GLY A 746      37.609  30.152  -4.533  1.00  0.92           H  
ATOM  11400 1HA  GLY A 746      38.022  27.304  -4.622  1.00  0.92           H  
ATOM  11401 2HA  GLY A 746      38.281  28.322  -3.208  1.00  0.92           H  
ATOM  11402  N   HIS A 747      36.194  26.209  -3.277  1.00  0.95           N  
ATOM  11403  CA  HIS A 747      35.019  25.601  -2.677  1.00  0.95           C  
ATOM  11404  C   HIS A 747      35.257  24.278  -1.957  1.00  0.95           C  
ATOM  11405  O   HIS A 747      34.466  23.911  -1.095  1.00  0.95           O  
ATOM  11406  CB  HIS A 747      33.940  25.457  -3.740  1.00  0.95           C  
ATOM  11407  CG  HIS A 747      34.376  24.675  -4.936  1.00  0.95           C  
ATOM  11408  ND1 HIS A 747      35.157  25.229  -5.936  1.00  0.95           N  
ATOM  11409  CD2 HIS A 747      34.139  23.399  -5.308  1.00  0.95           C  
ATOM  11410  CE1 HIS A 747      35.377  24.326  -6.866  1.00  0.95           C  
ATOM  11411  NE2 HIS A 747      34.771  23.204  -6.514  1.00  0.95           N  
ATOM  11412  H   HIS A 747      36.928  25.634  -3.652  1.00  0.95           H  
ATOM  11413  HA  HIS A 747      34.626  26.288  -1.928  1.00  0.95           H  
ATOM  11414 1HB  HIS A 747      33.068  24.966  -3.307  1.00  0.95           H  
ATOM  11415 2HB  HIS A 747      33.626  26.448  -4.075  1.00  0.95           H  
ATOM  11416  HD1 HIS A 747      35.509  26.192  -5.975  1.00  0.95           H  
ATOM  11417  HD2 HIS A 747      33.579  22.586  -4.847  1.00  0.95           H  
ATOM  11418  HE1 HIS A 747      35.974  24.574  -7.742  1.00  0.95           H  
ATOM  11419  N   ASN A 748      36.323  23.559  -2.310  1.00  0.96           N  
ATOM  11420  CA  ASN A 748      36.559  22.227  -1.745  1.00  0.96           C  
ATOM  11421  C   ASN A 748      38.037  21.896  -1.703  1.00  0.96           C  
ATOM  11422  O   ASN A 748      38.842  22.545  -2.385  1.00  0.96           O  
ATOM  11423  CB  ASN A 748      35.878  21.178  -2.602  1.00  0.96           C  
ATOM  11424  CG  ASN A 748      36.477  21.144  -3.945  1.00  0.96           C  
ATOM  11425  OD1 ASN A 748      37.250  22.043  -4.258  1.00  0.96           O  
ATOM  11426  ND2 ASN A 748      36.147  20.176  -4.748  1.00  0.96           N  
ATOM  11427  H   ASN A 748      36.952  23.916  -3.003  1.00  0.96           H  
ATOM  11428  HA  ASN A 748      36.170  22.189  -0.727  1.00  0.96           H  
ATOM  11429 1HB  ASN A 748      35.962  20.191  -2.136  1.00  0.96           H  
ATOM  11430 2HB  ASN A 748      34.826  21.411  -2.704  1.00  0.96           H  
ATOM  11431 1HD2 ASN A 748      36.500  20.149  -5.682  1.00  0.96           H  
ATOM  11432 2HD2 ASN A 748      35.525  19.438  -4.425  1.00  0.96           H  
ATOM  11433  N   GLU A 749      38.382  20.804  -1.019  1.00  0.96           N  
ATOM  11434  CA  GLU A 749      39.777  20.374  -0.963  1.00  0.96           C  
ATOM  11435  C   GLU A 749      40.438  20.208  -2.326  1.00  0.96           C  
ATOM  11436  O   GLU A 749      41.587  20.613  -2.499  1.00  0.96           O  
ATOM  11437  CB  GLU A 749      39.911  19.038  -0.232  1.00  0.96           C  
ATOM  11438  CG  GLU A 749      41.365  18.521  -0.135  1.00  0.96           C  
ATOM  11439  CD  GLU A 749      41.522  17.192   0.606  1.00  0.96           C  
ATOM  11440  OE1 GLU A 749      40.563  16.703   1.145  1.00  0.96           O  
ATOM  11441  OE2 GLU A 749      42.616  16.665   0.607  1.00  0.96           O  
ATOM  11442  H   GLU A 749      37.668  20.318  -0.451  1.00  0.96           H  
ATOM  11443  HA  GLU A 749      40.334  21.127  -0.405  1.00  0.96           H  
ATOM  11444 1HB  GLU A 749      39.516  19.141   0.782  1.00  0.96           H  
ATOM  11445 2HB  GLU A 749      39.312  18.282  -0.740  1.00  0.96           H  
ATOM  11446 1HG  GLU A 749      41.763  18.408  -1.143  1.00  0.96           H  
ATOM  11447 2HG  GLU A 749      41.959  19.279   0.374  1.00  0.96           H  
ATOM  11448  N   ALA A 750      39.747  19.596  -3.292  1.00  0.95           N  
ATOM  11449  CA  ALA A 750      40.385  19.369  -4.587  1.00  0.95           C  
ATOM  11450  C   ALA A 750      40.777  20.674  -5.270  1.00  0.95           C  
ATOM  11451  O   ALA A 750      41.881  20.776  -5.822  1.00  0.95           O  
ATOM  11452  CB  ALA A 750      39.471  18.580  -5.501  1.00  0.95           C  
ATOM  11453  H   ALA A 750      38.800  19.289  -3.117  1.00  0.95           H  
ATOM  11454  HA  ALA A 750      41.294  18.794  -4.413  1.00  0.95           H  
ATOM  11455 1HB  ALA A 750      39.977  18.392  -6.446  1.00  0.95           H  
ATOM  11456 2HB  ALA A 750      39.215  17.632  -5.030  1.00  0.95           H  
ATOM  11457 3HB  ALA A 750      38.567  19.146  -5.684  1.00  0.95           H  
ATOM  11458  N   ALA A 751      39.897  21.689  -5.219  1.00  0.94           N  
ATOM  11459  CA  ALA A 751      40.223  22.964  -5.824  1.00  0.94           C  
ATOM  11460  C   ALA A 751      41.399  23.568  -5.105  1.00  0.94           C  
ATOM  11461  O   ALA A 751      42.313  24.076  -5.735  1.00  0.94           O  
ATOM  11462  CB  ALA A 751      39.037  23.918  -5.770  1.00  0.94           C  
ATOM  11463  H   ALA A 751      38.995  21.597  -4.763  1.00  0.94           H  
ATOM  11464  HA  ALA A 751      40.503  22.791  -6.862  1.00  0.94           H  
ATOM  11465 1HB  ALA A 751      39.303  24.865  -6.239  1.00  0.94           H  
ATOM  11466 2HB  ALA A 751      38.195  23.477  -6.297  1.00  0.94           H  
ATOM  11467 3HB  ALA A 751      38.766  24.093  -4.731  1.00  0.94           H  
ATOM  11468  N   VAL A 752      41.407  23.462  -3.782  1.00  0.92           N  
ATOM  11469  CA  VAL A 752      42.472  24.040  -2.980  1.00  0.92           C  
ATOM  11470  C   VAL A 752      43.798  23.397  -3.289  1.00  0.92           C  
ATOM  11471  O   VAL A 752      44.812  24.091  -3.427  1.00  0.92           O  
ATOM  11472  CB  VAL A 752      42.077  23.987  -1.512  1.00  0.92           C  
ATOM  11473  CG1 VAL A 752      43.240  24.384  -0.589  1.00  0.92           C  
ATOM  11474  CG2 VAL A 752      40.896  24.953  -1.349  1.00  0.92           C  
ATOM  11475  H   VAL A 752      40.627  22.997  -3.311  1.00  0.92           H  
ATOM  11476  HA  VAL A 752      42.569  25.076  -3.234  1.00  0.92           H  
ATOM  11477  HB  VAL A 752      41.773  22.975  -1.254  1.00  0.92           H  
ATOM  11478 1HG1 VAL A 752      42.918  24.339   0.451  1.00  0.92           H  
ATOM  11479 2HG1 VAL A 752      44.068  23.690  -0.738  1.00  0.92           H  
ATOM  11480 3HG1 VAL A 752      43.567  25.387  -0.822  1.00  0.92           H  
ATOM  11481 1HG2 VAL A 752      40.545  24.949  -0.356  1.00  0.92           H  
ATOM  11482 2HG2 VAL A 752      41.214  25.955  -1.611  1.00  0.92           H  
ATOM  11483 3HG2 VAL A 752      40.092  24.644  -2.008  1.00  0.92           H  
ATOM  11484  N   GLY A 753      43.804  22.082  -3.439  1.00  0.91           N  
ATOM  11485  CA  GLY A 753      45.013  21.388  -3.818  1.00  0.91           C  
ATOM  11486  C   GLY A 753      45.535  21.971  -5.135  1.00  0.91           C  
ATOM  11487  O   GLY A 753      46.697  22.388  -5.218  1.00  0.91           O  
ATOM  11488  H   GLY A 753      42.944  21.555  -3.286  1.00  0.91           H  
ATOM  11489 1HA  GLY A 753      45.762  21.493  -3.034  1.00  0.91           H  
ATOM  11490 2HA  GLY A 753      44.797  20.327  -3.938  1.00  0.91           H  
ATOM  11491  N   ALA A 754      44.673  21.996  -6.165  1.00  0.90           N  
ATOM  11492  CA  ALA A 754      45.059  22.509  -7.480  1.00  0.90           C  
ATOM  11493  C   ALA A 754      45.483  23.974  -7.451  1.00  0.90           C  
ATOM  11494  O   ALA A 754      46.476  24.346  -8.072  1.00  0.90           O  
ATOM  11495  CB  ALA A 754      43.895  22.371  -8.447  1.00  0.90           C  
ATOM  11496  H   ALA A 754      43.721  21.646  -6.028  1.00  0.90           H  
ATOM  11497  HA  ALA A 754      45.903  21.919  -7.835  1.00  0.90           H  
ATOM  11498 1HB  ALA A 754      44.194  22.725  -9.433  1.00  0.90           H  
ATOM  11499 2HB  ALA A 754      43.597  21.325  -8.508  1.00  0.90           H  
ATOM  11500 3HB  ALA A 754      43.056  22.966  -8.085  1.00  0.90           H  
ATOM  11501  N   MET A 755      44.773  24.805  -6.698  1.00  0.89           N  
ATOM  11502  CA  MET A 755      45.100  26.219  -6.652  1.00  0.89           C  
ATOM  11503  C   MET A 755      46.444  26.401  -6.002  1.00  0.89           C  
ATOM  11504  O   MET A 755      47.272  27.170  -6.480  1.00  0.89           O  
ATOM  11505  CB  MET A 755      44.028  26.969  -5.874  1.00  0.89           C  
ATOM  11506  CG  MET A 755      42.680  27.076  -6.590  1.00  0.89           C  
ATOM  11507  SD  MET A 755      41.512  28.082  -5.714  1.00  0.89           S  
ATOM  11508  CE  MET A 755      41.063  27.162  -4.325  1.00  0.89           C  
ATOM  11509  H   MET A 755      43.971  24.461  -6.185  1.00  0.89           H  
ATOM  11510  HA  MET A 755      45.154  26.604  -7.670  1.00  0.89           H  
ATOM  11511 1HB  MET A 755      43.858  26.466  -4.920  1.00  0.89           H  
ATOM  11512 2HB  MET A 755      44.376  27.976  -5.656  1.00  0.89           H  
ATOM  11513 1HG  MET A 755      42.847  27.549  -7.560  1.00  0.89           H  
ATOM  11514 2HG  MET A 755      42.239  26.125  -6.779  1.00  0.89           H  
ATOM  11515 1HE  MET A 755      40.372  27.723  -3.738  1.00  0.89           H  
ATOM  11516 2HE  MET A 755      40.622  26.229  -4.626  1.00  0.89           H  
ATOM  11517 3HE  MET A 755      41.938  26.995  -3.753  1.00  0.89           H  
ATOM  11518  N   THR A 756      46.710  25.632  -4.956  1.00  0.88           N  
ATOM  11519  CA  THR A 756      47.966  25.753  -4.261  1.00  0.88           C  
ATOM  11520  C   THR A 756      49.107  25.405  -5.202  1.00  0.88           C  
ATOM  11521  O   THR A 756      50.083  26.150  -5.295  1.00  0.88           O  
ATOM  11522  CB  THR A 756      47.981  24.839  -3.040  1.00  0.88           C  
ATOM  11523  OG1 THR A 756      46.916  25.221  -2.157  1.00  0.88           O  
ATOM  11524  CG2 THR A 756      49.284  24.954  -2.331  1.00  0.88           C  
ATOM  11525  H   THR A 756      46.012  24.981  -4.597  1.00  0.88           H  
ATOM  11526  HA  THR A 756      48.091  26.785  -3.932  1.00  0.88           H  
ATOM  11527  HB  THR A 756      47.828  23.807  -3.353  1.00  0.88           H  
ATOM  11528  HG1 THR A 756      46.066  24.995  -2.601  1.00  0.88           H  
ATOM  11529 1HG2 THR A 756      49.249  24.300  -1.479  1.00  0.88           H  
ATOM  11530 2HG2 THR A 756      50.099  24.654  -2.996  1.00  0.88           H  
ATOM  11531 3HG2 THR A 756      49.444  25.976  -2.007  1.00  0.88           H  
ATOM  11532  N   GLU A 757      48.967  24.299  -5.945  1.00  0.87           N  
ATOM  11533  CA  GLU A 757      50.011  23.914  -6.886  1.00  0.87           C  
ATOM  11534  C   GLU A 757      50.272  25.005  -7.907  1.00  0.87           C  
ATOM  11535  O   GLU A 757      51.423  25.348  -8.197  1.00  0.87           O  
ATOM  11536  CB  GLU A 757      49.639  22.637  -7.642  1.00  0.87           C  
ATOM  11537  CG  GLU A 757      50.697  22.222  -8.678  1.00  0.87           C  
ATOM  11538  CD  GLU A 757      50.394  20.933  -9.419  1.00  0.87           C  
ATOM  11539  OE1 GLU A 757      49.480  20.233  -9.051  1.00  0.87           O  
ATOM  11540  OE2 GLU A 757      51.078  20.675 -10.390  1.00  0.87           O  
ATOM  11541  H   GLU A 757      48.134  23.715  -5.830  1.00  0.87           H  
ATOM  11542  HA  GLU A 757      50.930  23.742  -6.325  1.00  0.87           H  
ATOM  11543 1HB  GLU A 757      49.498  21.820  -6.936  1.00  0.87           H  
ATOM  11544 2HB  GLU A 757      48.690  22.787  -8.164  1.00  0.87           H  
ATOM  11545 1HG  GLU A 757      50.784  23.027  -9.410  1.00  0.87           H  
ATOM  11546 2HG  GLU A 757      51.659  22.128  -8.176  1.00  0.87           H  
ATOM  11547  N   LEU A 758      49.206  25.570  -8.448  1.00  0.87           N  
ATOM  11548  CA  LEU A 758      49.380  26.572  -9.470  1.00  0.87           C  
ATOM  11549  C   LEU A 758      50.063  27.806  -8.927  1.00  0.87           C  
ATOM  11550  O   LEU A 758      50.899  28.406  -9.599  1.00  0.87           O  
ATOM  11551  CB  LEU A 758      48.042  26.889 -10.072  1.00  0.87           C  
ATOM  11552  CG  LEU A 758      47.487  25.708 -10.816  1.00  0.87           C  
ATOM  11553  CD1 LEU A 758      46.142  26.032 -11.338  1.00  0.87           C  
ATOM  11554  CD2 LEU A 758      48.454  25.325 -11.848  1.00  0.87           C  
ATOM  11555  H   LEU A 758      48.267  25.267  -8.177  1.00  0.87           H  
ATOM  11556  HA  LEU A 758      50.013  26.154 -10.247  1.00  0.87           H  
ATOM  11557 1HB  LEU A 758      47.344  27.174  -9.282  1.00  0.87           H  
ATOM  11558 2HB  LEU A 758      48.154  27.701 -10.771  1.00  0.87           H  
ATOM  11559  HG  LEU A 758      47.372  24.876 -10.155  1.00  0.87           H  
ATOM  11560 1HD1 LEU A 758      45.760  25.160 -11.855  1.00  0.87           H  
ATOM  11561 2HD1 LEU A 758      45.478  26.287 -10.510  1.00  0.87           H  
ATOM  11562 3HD1 LEU A 758      46.203  26.865 -12.022  1.00  0.87           H  
ATOM  11563 1HD2 LEU A 758      48.086  24.468 -12.404  1.00  0.87           H  
ATOM  11564 2HD2 LEU A 758      48.587  26.158 -12.479  1.00  0.87           H  
ATOM  11565 3HD2 LEU A 758      49.400  25.073 -11.385  1.00  0.87           H  
ATOM  11566  N   VAL A 759      49.757  28.154  -7.691  1.00  0.87           N  
ATOM  11567  CA  VAL A 759      50.394  29.276  -7.040  1.00  0.87           C  
ATOM  11568  C   VAL A 759      51.874  29.001  -6.800  1.00  0.87           C  
ATOM  11569  O   VAL A 759      52.720  29.857  -7.049  1.00  0.87           O  
ATOM  11570  CB  VAL A 759      49.634  29.611  -5.779  1.00  0.87           C  
ATOM  11571  CG1 VAL A 759      50.362  30.633  -4.961  1.00  0.87           C  
ATOM  11572  CG2 VAL A 759      48.275  30.140  -6.255  1.00  0.87           C  
ATOM  11573  H   VAL A 759      49.038  27.632  -7.187  1.00  0.87           H  
ATOM  11574  HA  VAL A 759      50.306  30.128  -7.698  1.00  0.87           H  
ATOM  11575  HB  VAL A 759      49.507  28.708  -5.182  1.00  0.87           H  
ATOM  11576 1HG1 VAL A 759      49.812  30.874  -4.072  1.00  0.87           H  
ATOM  11577 2HG1 VAL A 759      51.336  30.238  -4.680  1.00  0.87           H  
ATOM  11578 3HG1 VAL A 759      50.477  31.508  -5.559  1.00  0.87           H  
ATOM  11579 1HG2 VAL A 759      47.661  30.350  -5.430  1.00  0.87           H  
ATOM  11580 2HG2 VAL A 759      48.425  31.040  -6.854  1.00  0.87           H  
ATOM  11581 3HG2 VAL A 759      47.787  29.406  -6.861  1.00  0.87           H  
ATOM  11582  N   ASP A 760      52.219  27.790  -6.361  1.00  0.88           N  
ATOM  11583  CA  ASP A 760      53.629  27.455  -6.172  1.00  0.88           C  
ATOM  11584  C   ASP A 760      54.387  27.614  -7.502  1.00  0.88           C  
ATOM  11585  O   ASP A 760      55.516  28.120  -7.544  1.00  0.88           O  
ATOM  11586  CB  ASP A 760      53.797  26.014  -5.659  1.00  0.88           C  
ATOM  11587  CG  ASP A 760      53.401  25.804  -4.189  1.00  0.88           C  
ATOM  11588  OD1 ASP A 760      53.225  26.770  -3.481  1.00  0.88           O  
ATOM  11589  OD2 ASP A 760      53.315  24.664  -3.784  1.00  0.88           O  
ATOM  11590  H   ASP A 760      51.493  27.105  -6.148  1.00  0.88           H  
ATOM  11591  HA  ASP A 760      54.058  28.141  -5.443  1.00  0.88           H  
ATOM  11592 1HB  ASP A 760      53.185  25.349  -6.271  1.00  0.88           H  
ATOM  11593 2HB  ASP A 760      54.832  25.705  -5.787  1.00  0.88           H  
ATOM  11594  N   ARG A 761      53.716  27.281  -8.610  1.00  0.90           N  
ATOM  11595  CA  ARG A 761      54.292  27.377  -9.948  1.00  0.90           C  
ATOM  11596  C   ARG A 761      54.447  28.823 -10.460  1.00  0.90           C  
ATOM  11597  O   ARG A 761      55.054  29.040 -11.522  1.00  0.90           O  
ATOM  11598  CB  ARG A 761      53.480  26.554 -10.948  1.00  0.90           C  
ATOM  11599  CG  ARG A 761      53.581  25.030 -10.782  1.00  0.90           C  
ATOM  11600  CD  ARG A 761      52.762  24.307 -11.805  1.00  0.90           C  
ATOM  11601  NE  ARG A 761      52.825  22.851 -11.649  1.00  0.90           N  
ATOM  11602  CZ  ARG A 761      53.778  22.060 -12.157  1.00  0.90           C  
ATOM  11603  NH1 ARG A 761      54.782  22.553 -12.855  1.00  0.90           N  
ATOM  11604  NH2 ARG A 761      53.677  20.773 -11.937  1.00  0.90           N  
ATOM  11605  H   ARG A 761      52.783  26.874  -8.509  1.00  0.90           H  
ATOM  11606  HA  ARG A 761      55.286  26.933  -9.906  1.00  0.90           H  
ATOM  11607 1HB  ARG A 761      52.431  26.815 -10.860  1.00  0.90           H  
ATOM  11608 2HB  ARG A 761      53.790  26.801 -11.961  1.00  0.90           H  
ATOM  11609 1HG  ARG A 761      54.619  24.721 -10.890  1.00  0.90           H  
ATOM  11610 2HG  ARG A 761      53.223  24.746  -9.796  1.00  0.90           H  
ATOM  11611 1HD  ARG A 761      51.723  24.610 -11.699  1.00  0.90           H  
ATOM  11612 2HD  ARG A 761      53.109  24.561 -12.803  1.00  0.90           H  
ATOM  11613  HE  ARG A 761      52.083  22.366 -11.124  1.00  0.90           H  
ATOM  11614 1HH1 ARG A 761      54.845  23.548 -13.016  1.00  0.90           H  
ATOM  11615 2HH1 ARG A 761      55.488  21.936 -13.228  1.00  0.90           H  
ATOM  11616 1HH2 ARG A 761      52.867  20.442 -11.392  1.00  0.90           H  
ATOM  11617 2HH2 ARG A 761      54.364  20.131 -12.296  1.00  0.90           H  
ATOM  11618  N   LEU A 762      53.936  29.815  -9.707  1.00  0.90           N  
ATOM  11619  CA  LEU A 762      54.087  31.221 -10.071  1.00  0.90           C  
ATOM  11620  C   LEU A 762      55.495  31.704  -9.696  1.00  0.90           C  
ATOM  11621  O   LEU A 762      55.919  32.776 -10.125  1.00  0.90           O  
ATOM  11622  CB  LEU A 762      53.011  32.100  -9.389  1.00  0.90           C  
ATOM  11623  CG  LEU A 762      51.521  31.886  -9.841  1.00  0.90           C  
ATOM  11624  CD1 LEU A 762      50.597  32.677  -8.948  1.00  0.90           C  
ATOM  11625  CD2 LEU A 762      51.337  32.360 -11.276  1.00  0.90           C  
ATOM  11626  H   LEU A 762      53.445  29.602  -8.840  1.00  0.90           H  
ATOM  11627  HA  LEU A 762      53.967  31.316 -11.146  1.00  0.90           H  
ATOM  11628 1HB  LEU A 762      53.055  31.919  -8.326  1.00  0.90           H  
ATOM  11629 2HB  LEU A 762      53.260  33.143  -9.562  1.00  0.90           H  
ATOM  11630  HG  LEU A 762      51.272  30.836  -9.767  1.00  0.90           H  
ATOM  11631 1HD1 LEU A 762      49.576  32.514  -9.267  1.00  0.90           H  
ATOM  11632 2HD1 LEU A 762      50.710  32.349  -7.930  1.00  0.90           H  
ATOM  11633 3HD1 LEU A 762      50.842  33.729  -9.020  1.00  0.90           H  
ATOM  11634 1HD2 LEU A 762      50.302  32.206 -11.585  1.00  0.90           H  
ATOM  11635 2HD2 LEU A 762      51.581  33.419 -11.346  1.00  0.90           H  
ATOM  11636 3HD2 LEU A 762      51.990  31.798 -11.916  1.00  0.90           H  
ATOM  11637  N   ASN A 763      56.219  30.896  -8.901  1.00  0.89           N  
ATOM  11638  CA  ASN A 763      57.601  31.168  -8.494  1.00  0.89           C  
ATOM  11639  C   ASN A 763      57.892  32.581  -7.978  1.00  0.89           C  
ATOM  11640  O   ASN A 763      58.722  33.280  -8.559  1.00  0.89           O  
ATOM  11641  CB  ASN A 763      58.541  30.867  -9.646  1.00  0.89           C  
ATOM  11642  CG  ASN A 763      59.995  30.799  -9.224  1.00  0.89           C  
ATOM  11643  OD1 ASN A 763      60.315  30.400  -8.098  1.00  0.89           O  
ATOM  11644  ND2 ASN A 763      60.883  31.173 -10.117  1.00  0.89           N  
ATOM  11645  H   ASN A 763      55.807  30.020  -8.570  1.00  0.89           H  
ATOM  11646  HA  ASN A 763      57.848  30.471  -7.693  1.00  0.89           H  
ATOM  11647 1HB  ASN A 763      58.258  29.915 -10.101  1.00  0.89           H  
ATOM  11648 2HB  ASN A 763      58.433  31.638 -10.410  1.00  0.89           H  
ATOM  11649 1HD2 ASN A 763      61.858  31.145  -9.895  1.00  0.89           H  
ATOM  11650 2HD2 ASN A 763      60.583  31.486 -11.018  1.00  0.89           H  
ATOM  11651  N   PRO A 764      57.249  33.040  -6.899  1.00  0.86           N  
ATOM  11652  CA  PRO A 764      57.455  34.354  -6.329  1.00  0.86           C  
ATOM  11653  C   PRO A 764      58.815  34.457  -5.681  1.00  0.86           C  
ATOM  11654  O   PRO A 764      59.345  33.468  -5.179  1.00  0.86           O  
ATOM  11655  CB  PRO A 764      56.367  34.440  -5.274  1.00  0.86           C  
ATOM  11656  CG  PRO A 764      56.102  32.990  -4.883  1.00  0.86           C  
ATOM  11657  CD  PRO A 764      56.287  32.201  -6.172  1.00  0.86           C  
ATOM  11658  HA  PRO A 764      57.327  35.119  -7.109  1.00  0.86           H  
ATOM  11659 1HB  PRO A 764      56.703  35.055  -4.427  1.00  0.86           H  
ATOM  11660 2HB  PRO A 764      55.526  34.949  -5.712  1.00  0.86           H  
ATOM  11661 1HG  PRO A 764      56.817  32.691  -4.100  1.00  0.86           H  
ATOM  11662 2HG  PRO A 764      55.105  32.881  -4.444  1.00  0.86           H  
ATOM  11663 1HD  PRO A 764      56.699  31.214  -5.942  1.00  0.86           H  
ATOM  11664 2HD  PRO A 764      55.341  32.138  -6.712  1.00  0.86           H  
ATOM  11665  N   ARG A 765      59.351  35.669  -5.621  1.00  0.82           N  
ATOM  11666  CA  ARG A 765      60.589  35.905  -4.885  1.00  0.82           C  
ATOM  11667  C   ARG A 765      60.292  36.212  -3.414  1.00  0.82           C  
ATOM  11668  O   ARG A 765      61.200  36.311  -2.588  1.00  0.82           O  
ATOM  11669  CB  ARG A 765      61.381  37.045  -5.509  1.00  0.82           C  
ATOM  11670  CG  ARG A 765      61.855  36.766  -6.938  1.00  0.82           C  
ATOM  11671  CD  ARG A 765      62.611  37.915  -7.563  1.00  0.82           C  
ATOM  11672  NE  ARG A 765      61.791  39.115  -7.767  1.00  0.82           N  
ATOM  11673  CZ  ARG A 765      62.229  40.250  -8.357  1.00  0.82           C  
ATOM  11674  NH1 ARG A 765      63.465  40.326  -8.823  1.00  0.82           N  
ATOM  11675  NH2 ARG A 765      61.414  41.285  -8.468  1.00  0.82           N  
ATOM  11676  H   ARG A 765      58.892  36.443  -6.082  1.00  0.82           H  
ATOM  11677  HA  ARG A 765      61.199  35.002  -4.932  1.00  0.82           H  
ATOM  11678 1HB  ARG A 765      60.770  37.948  -5.531  1.00  0.82           H  
ATOM  11679 2HB  ARG A 765      62.258  37.257  -4.899  1.00  0.82           H  
ATOM  11680 1HG  ARG A 765      62.507  35.891  -6.932  1.00  0.82           H  
ATOM  11681 2HG  ARG A 765      60.985  36.557  -7.563  1.00  0.82           H  
ATOM  11682 1HD  ARG A 765      63.444  38.185  -6.916  1.00  0.82           H  
ATOM  11683 2HD  ARG A 765      62.997  37.602  -8.532  1.00  0.82           H  
ATOM  11684  HE  ARG A 765      60.831  39.118  -7.418  1.00  0.82           H  
ATOM  11685 1HH1 ARG A 765      64.087  39.535  -8.739  1.00  0.82           H  
ATOM  11686 2HH1 ARG A 765      63.785  41.177  -9.263  1.00  0.82           H  
ATOM  11687 1HH2 ARG A 765      60.450  41.219  -8.083  1.00  0.82           H  
ATOM  11688 2HH2 ARG A 765      61.725  42.136  -8.898  1.00  0.82           H  
ATOM  11689  N   GLY A 766      59.007  36.411  -3.117  1.00  0.77           N  
ATOM  11690  CA  GLY A 766      58.516  36.767  -1.792  1.00  0.77           C  
ATOM  11691  C   GLY A 766      57.820  35.613  -1.064  1.00  0.77           C  
ATOM  11692  O   GLY A 766      58.184  34.442  -1.195  1.00  0.77           O  
ATOM  11693  H   GLY A 766      58.323  36.308  -3.851  1.00  0.77           H  
ATOM  11694 1HA  GLY A 766      59.344  37.129  -1.185  1.00  0.77           H  
ATOM  11695 2HA  GLY A 766      57.817  37.601  -1.883  1.00  0.77           H  
ATOM  11696  N   ARG A 767      56.828  35.990  -0.264  1.00  0.73           N  
ATOM  11697  CA  ARG A 767      56.034  35.133   0.620  1.00  0.73           C  
ATOM  11698  C   ARG A 767      54.684  34.790  -0.003  1.00  0.73           C  
ATOM  11699  O   ARG A 767      54.326  35.328  -1.060  1.00  0.73           O  
ATOM  11700  CB  ARG A 767      55.702  35.852   1.918  1.00  0.73           C  
ATOM  11701  CG  ARG A 767      56.831  36.362   2.736  1.00  0.73           C  
ATOM  11702  CD  ARG A 767      56.300  36.919   4.005  1.00  0.73           C  
ATOM  11703  NE  ARG A 767      55.366  38.051   3.798  1.00  0.73           N  
ATOM  11704  CZ  ARG A 767      54.533  38.497   4.761  1.00  0.73           C  
ATOM  11705  NH1 ARG A 767      54.566  37.921   5.939  1.00  0.73           N  
ATOM  11706  NH2 ARG A 767      53.690  39.488   4.527  1.00  0.73           N  
ATOM  11707  H   ARG A 767      56.611  36.983  -0.244  1.00  0.73           H  
ATOM  11708  HA  ARG A 767      56.582  34.210   0.826  1.00  0.73           H  
ATOM  11709 1HB  ARG A 767      55.052  36.692   1.703  1.00  0.73           H  
ATOM  11710 2HB  ARG A 767      55.137  35.178   2.558  1.00  0.73           H  
ATOM  11711 1HG  ARG A 767      57.524  35.551   2.960  1.00  0.73           H  
ATOM  11712 2HG  ARG A 767      57.345  37.157   2.189  1.00  0.73           H  
ATOM  11713 1HD  ARG A 767      55.766  36.133   4.538  1.00  0.73           H  
ATOM  11714 2HD  ARG A 767      57.128  37.273   4.615  1.00  0.73           H  
ATOM  11715  HE  ARG A 767      55.323  38.521   2.867  1.00  0.73           H  
ATOM  11716 1HH1 ARG A 767      55.202  37.164   6.114  1.00  0.73           H  
ATOM  11717 2HH1 ARG A 767      53.922  38.212   6.677  1.00  0.73           H  
ATOM  11718 1HH2 ARG A 767      53.654  39.917   3.608  1.00  0.73           H  
ATOM  11719 2HH2 ARG A 767      53.071  39.815   5.262  1.00  0.73           H  
ATOM  11720  N   ARG A 768      53.948  33.879   0.640  1.00  0.69           N  
ATOM  11721  CA  ARG A 768      52.591  33.564   0.190  1.00  0.69           C  
ATOM  11722  C   ARG A 768      51.540  33.759   1.297  1.00  0.69           C  
ATOM  11723  O   ARG A 768      51.595  33.128   2.373  1.00  0.69           O  
ATOM  11724  CB  ARG A 768      52.493  32.133  -0.324  1.00  0.69           C  
ATOM  11725  CG  ARG A 768      53.268  31.789  -1.594  1.00  0.69           C  
ATOM  11726  CD  ARG A 768      53.019  30.351  -2.004  1.00  0.69           C  
ATOM  11727  NE  ARG A 768      53.624  29.381  -1.086  1.00  0.69           N  
ATOM  11728  CZ  ARG A 768      54.877  28.904  -1.184  1.00  0.69           C  
ATOM  11729  NH1 ARG A 768      55.673  29.283  -2.164  1.00  0.69           N  
ATOM  11730  NH2 ARG A 768      55.285  28.042  -0.279  1.00  0.69           N  
ATOM  11731  H   ARG A 768      54.341  33.413   1.467  1.00  0.69           H  
ATOM  11732  HA  ARG A 768      52.335  34.234  -0.630  1.00  0.69           H  
ATOM  11733 1HB  ARG A 768      52.800  31.437   0.459  1.00  0.69           H  
ATOM  11734 2HB  ARG A 768      51.466  31.933  -0.555  1.00  0.69           H  
ATOM  11735 1HG  ARG A 768      52.949  32.446  -2.402  1.00  0.69           H  
ATOM  11736 2HG  ARG A 768      54.337  31.921  -1.420  1.00  0.69           H  
ATOM  11737 1HD  ARG A 768      51.944  30.164  -2.026  1.00  0.69           H  
ATOM  11738 2HD  ARG A 768      53.431  30.176  -3.000  1.00  0.69           H  
ATOM  11739  HE  ARG A 768      53.079  29.030  -0.285  1.00  0.69           H  
ATOM  11740 1HH1 ARG A 768      55.337  29.936  -2.856  1.00  0.69           H  
ATOM  11741 2HH1 ARG A 768      56.607  28.911  -2.224  1.00  0.69           H  
ATOM  11742 1HH2 ARG A 768      54.620  27.779   0.463  1.00  0.69           H  
ATOM  11743 2HH2 ARG A 768      56.213  27.657  -0.317  1.00  0.69           H  
ATOM  11744  N   LEU A 769      50.552  34.604   0.993  1.00  0.67           N  
ATOM  11745  CA  LEU A 769      49.470  34.911   1.925  1.00  0.67           C  
ATOM  11746  C   LEU A 769      48.159  34.440   1.318  1.00  0.67           C  
ATOM  11747  O   LEU A 769      47.939  34.601   0.117  1.00  0.67           O  
ATOM  11748  CB  LEU A 769      49.337  36.425   2.146  1.00  0.67           C  
ATOM  11749  CG  LEU A 769      50.524  37.190   2.764  1.00  0.67           C  
ATOM  11750  CD1 LEU A 769      51.588  37.470   1.665  1.00  0.67           C  
ATOM  11751  CD2 LEU A 769      49.997  38.515   3.370  1.00  0.67           C  
ATOM  11752  H   LEU A 769      50.574  35.087   0.089  1.00  0.67           H  
ATOM  11753  HA  LEU A 769      49.637  34.394   2.871  1.00  0.67           H  
ATOM  11754 1HB  LEU A 769      49.120  36.873   1.195  1.00  0.67           H  
ATOM  11755 2HB  LEU A 769      48.482  36.586   2.800  1.00  0.67           H  
ATOM  11756  HG  LEU A 769      50.989  36.589   3.547  1.00  0.67           H  
ATOM  11757 1HD1 LEU A 769      52.429  38.015   2.098  1.00  0.67           H  
ATOM  11758 2HD1 LEU A 769      51.953  36.545   1.241  1.00  0.67           H  
ATOM  11759 3HD1 LEU A 769      51.144  38.069   0.873  1.00  0.67           H  
ATOM  11760 1HD2 LEU A 769      50.823  39.068   3.816  1.00  0.67           H  
ATOM  11761 2HD2 LEU A 769      49.531  39.122   2.595  1.00  0.67           H  
ATOM  11762 3HD2 LEU A 769      49.260  38.297   4.141  1.00  0.67           H  
ATOM  11763  N   LEU A 770      47.293  33.893   2.140  1.00  0.66           N  
ATOM  11764  CA  LEU A 770      45.997  33.432   1.660  1.00  0.66           C  
ATOM  11765  C   LEU A 770      44.791  33.783   2.510  1.00  0.66           C  
ATOM  11766  O   LEU A 770      44.819  33.576   3.722  1.00  0.66           O  
ATOM  11767  CB  LEU A 770      46.051  31.913   1.521  1.00  0.66           C  
ATOM  11768  CG  LEU A 770      44.748  31.245   1.292  1.00  0.66           C  
ATOM  11769  CD1 LEU A 770      44.091  31.570   0.020  1.00  0.66           C  
ATOM  11770  CD2 LEU A 770      44.976  29.860   1.305  1.00  0.66           C  
ATOM  11771  H   LEU A 770      47.565  33.747   3.115  1.00  0.66           H  
ATOM  11772  HA  LEU A 770      45.833  33.862   0.674  1.00  0.66           H  
ATOM  11773 1HB  LEU A 770      46.686  31.675   0.674  1.00  0.66           H  
ATOM  11774 2HB  LEU A 770      46.502  31.486   2.423  1.00  0.66           H  
ATOM  11775  HG  LEU A 770      44.107  31.552   2.088  1.00  0.66           H  
ATOM  11776 1HD1 LEU A 770      43.155  31.056  -0.021  1.00  0.66           H  
ATOM  11777 2HD1 LEU A 770      43.904  32.615  -0.068  1.00  0.66           H  
ATOM  11778 3HD1 LEU A 770      44.704  31.234  -0.775  1.00  0.66           H  
ATOM  11779 1HD2 LEU A 770      44.046  29.331   1.185  1.00  0.66           H  
ATOM  11780 2HD2 LEU A 770      45.654  29.593   0.494  1.00  0.66           H  
ATOM  11781 3HD2 LEU A 770      45.407  29.635   2.226  1.00  0.66           H  
ATOM  11782  N   GLY A 771      43.752  34.345   1.874  1.00  0.67           N  
ATOM  11783  CA  GLY A 771      42.454  34.523   2.510  1.00  0.67           C  
ATOM  11784  C   GLY A 771      41.509  33.373   2.101  1.00  0.67           C  
ATOM  11785  O   GLY A 771      41.366  33.098   0.905  1.00  0.67           O  
ATOM  11786  H   GLY A 771      43.852  34.572   0.883  1.00  0.67           H  
ATOM  11787 1HA  GLY A 771      42.575  34.543   3.584  1.00  0.67           H  
ATOM  11788 2HA  GLY A 771      42.026  35.484   2.222  1.00  0.67           H  
ATOM  11789  N   VAL A 772      40.836  32.747   3.074  1.00  0.69           N  
ATOM  11790  CA  VAL A 772      39.873  31.651   2.805  1.00  0.69           C  
ATOM  11791  C   VAL A 772      38.570  31.718   3.553  1.00  0.69           C  
ATOM  11792  O   VAL A 772      38.551  31.933   4.770  1.00  0.69           O  
ATOM  11793  CB  VAL A 772      40.436  30.244   3.163  1.00  0.69           C  
ATOM  11794  CG1 VAL A 772      39.399  29.117   2.972  1.00  0.69           C  
ATOM  11795  CG2 VAL A 772      41.557  29.918   2.294  1.00  0.69           C  
ATOM  11796  H   VAL A 772      41.026  33.035   4.037  1.00  0.69           H  
ATOM  11797  HA  VAL A 772      39.641  31.669   1.742  1.00  0.69           H  
ATOM  11798  HB  VAL A 772      40.717  30.248   4.194  1.00  0.69           H  
ATOM  11799 1HG1 VAL A 772      39.861  28.179   3.241  1.00  0.69           H  
ATOM  11800 2HG1 VAL A 772      38.544  29.259   3.613  1.00  0.69           H  
ATOM  11801 3HG1 VAL A 772      39.076  29.081   1.932  1.00  0.69           H  
ATOM  11802 1HG2 VAL A 772      41.957  28.940   2.557  1.00  0.69           H  
ATOM  11803 2HG2 VAL A 772      41.229  29.910   1.292  1.00  0.69           H  
ATOM  11804 3HG2 VAL A 772      42.276  30.641   2.412  1.00  0.69           H  
ATOM  11805  N   THR A 773      37.489  31.422   2.848  1.00  0.71           N  
ATOM  11806  CA  THR A 773      36.264  31.190   3.581  1.00  0.71           C  
ATOM  11807  C   THR A 773      35.545  29.981   3.017  1.00  0.71           C  
ATOM  11808  O   THR A 773      35.465  29.797   1.805  1.00  0.71           O  
ATOM  11809  CB  THR A 773      35.356  32.391   3.504  1.00  0.71           C  
ATOM  11810  OG1 THR A 773      34.229  32.161   4.338  1.00  0.71           O  
ATOM  11811  CG2 THR A 773      34.913  32.648   2.090  1.00  0.71           C  
ATOM  11812  H   THR A 773      37.546  31.351   1.827  1.00  0.71           H  
ATOM  11813  HA  THR A 773      36.496  30.993   4.626  1.00  0.71           H  
ATOM  11814  HB  THR A 773      35.880  33.226   3.876  1.00  0.71           H  
ATOM  11815  HG1 THR A 773      34.549  32.246   5.262  1.00  0.71           H  
ATOM  11816 1HG2 THR A 773      34.265  33.527   2.064  1.00  0.71           H  
ATOM  11817 2HG2 THR A 773      35.792  32.827   1.473  1.00  0.71           H  
ATOM  11818 3HG2 THR A 773      34.369  31.786   1.711  1.00  0.71           H  
ATOM  11819  N   CYS A 774      35.017  29.151   3.904  1.00  0.74           N  
ATOM  11820  CA  CYS A 774      34.236  27.997   3.503  1.00  0.74           C  
ATOM  11821  C   CYS A 774      32.737  28.285   3.704  1.00  0.74           C  
ATOM  11822  O   CYS A 774      32.375  28.797   4.763  1.00  0.74           O  
ATOM  11823  CB  CYS A 774      34.655  26.786   4.307  1.00  0.74           C  
ATOM  11824  SG  CYS A 774      36.406  26.345   4.110  1.00  0.74           S  
ATOM  11825  H   CYS A 774      35.143  29.350   4.885  1.00  0.74           H  
ATOM  11826  HA  CYS A 774      34.470  27.784   2.467  1.00  0.74           H  
ATOM  11827 1HB  CYS A 774      34.462  26.945   5.345  1.00  0.74           H  
ATOM  11828 2HB  CYS A 774      34.054  25.932   3.995  1.00  0.74           H  
ATOM  11829  HG  CYS A 774      36.292  25.852   2.878  1.00  0.74           H  
ATOM  11830  N   PRO A 775      31.850  27.980   2.743  1.00  0.76           N  
ATOM  11831  CA  PRO A 775      30.399  28.096   2.871  1.00  0.76           C  
ATOM  11832  C   PRO A 775      29.903  27.305   4.081  1.00  0.76           C  
ATOM  11833  O   PRO A 775      30.386  26.198   4.360  1.00  0.76           O  
ATOM  11834  CB  PRO A 775      29.909  27.516   1.546  1.00  0.76           C  
ATOM  11835  CG  PRO A 775      31.045  27.790   0.583  1.00  0.76           C  
ATOM  11836  CD  PRO A 775      32.312  27.637   1.389  1.00  0.76           C  
ATOM  11837  HA  PRO A 775      30.121  29.159   2.960  1.00  0.76           H  
ATOM  11838 1HB  PRO A 775      29.658  26.461   1.654  1.00  0.76           H  
ATOM  11839 2HB  PRO A 775      28.978  28.029   1.243  1.00  0.76           H  
ATOM  11840 1HG  PRO A 775      30.993  27.103  -0.280  1.00  0.76           H  
ATOM  11841 2HG  PRO A 775      30.938  28.811   0.174  1.00  0.76           H  
ATOM  11842 1HD  PRO A 775      32.709  26.631   1.341  1.00  0.76           H  
ATOM  11843 2HD  PRO A 775      33.026  28.394   1.010  1.00  0.76           H  
ATOM  11844  N   GLY A 776      28.908  27.869   4.774  1.00  0.78           N  
ATOM  11845  CA  GLY A 776      28.364  27.302   6.009  1.00  0.78           C  
ATOM  11846  C   GLY A 776      27.841  25.868   5.940  1.00  0.78           C  
ATOM  11847  O   GLY A 776      27.989  25.115   6.899  1.00  0.78           O  
ATOM  11848  H   GLY A 776      28.525  28.762   4.457  1.00  0.78           H  
ATOM  11849 1HA  GLY A 776      29.132  27.362   6.776  1.00  0.78           H  
ATOM  11850 2HA  GLY A 776      27.551  27.944   6.348  1.00  0.78           H  
ATOM  11851  N   ASP A 777      27.292  25.446   4.810  1.00  0.79           N  
ATOM  11852  CA  ASP A 777      26.746  24.092   4.738  1.00  0.79           C  
ATOM  11853  C   ASP A 777      27.731  22.985   4.370  1.00  0.79           C  
ATOM  11854  O   ASP A 777      27.320  21.841   4.162  1.00  0.79           O  
ATOM  11855  CB  ASP A 777      25.537  24.042   3.800  1.00  0.79           C  
ATOM  11856  CG  ASP A 777      25.823  24.409   2.316  1.00  0.79           C  
ATOM  11857  OD1 ASP A 777      26.936  24.757   1.996  1.00  0.79           O  
ATOM  11858  OD2 ASP A 777      24.900  24.324   1.527  1.00  0.79           O  
ATOM  11859  H   ASP A 777      27.218  26.076   4.023  1.00  0.79           H  
ATOM  11860  HA  ASP A 777      26.367  23.852   5.732  1.00  0.79           H  
ATOM  11861 1HB  ASP A 777      25.120  23.037   3.822  1.00  0.79           H  
ATOM  11862 2HB  ASP A 777      24.789  24.697   4.188  1.00  0.79           H  
ATOM  11863  N   ARG A 778      29.020  23.286   4.294  1.00  0.79           N  
ATOM  11864  CA  ARG A 778      29.953  22.228   3.949  1.00  0.79           C  
ATOM  11865  C   ARG A 778      30.355  21.395   5.159  1.00  0.79           C  
ATOM  11866  O   ARG A 778      30.351  21.869   6.293  1.00  0.79           O  
ATOM  11867  CB  ARG A 778      31.162  22.794   3.250  1.00  0.79           C  
ATOM  11868  CG  ARG A 778      30.793  23.426   1.943  1.00  0.79           C  
ATOM  11869  CD  ARG A 778      31.944  23.821   1.161  1.00  0.79           C  
ATOM  11870  NE  ARG A 778      32.658  22.663   0.699  1.00  0.79           N  
ATOM  11871  CZ  ARG A 778      32.317  21.926  -0.368  1.00  0.79           C  
ATOM  11872  NH1 ARG A 778      31.242  22.205  -1.083  1.00  0.79           N  
ATOM  11873  NH2 ARG A 778      33.083  20.920  -0.667  1.00  0.79           N  
ATOM  11874  H   ARG A 778      29.351  24.241   4.451  1.00  0.79           H  
ATOM  11875  HA  ARG A 778      29.459  21.567   3.238  1.00  0.79           H  
ATOM  11876 1HB  ARG A 778      31.623  23.562   3.874  1.00  0.79           H  
ATOM  11877 2HB  ARG A 778      31.903  22.013   3.072  1.00  0.79           H  
ATOM  11878 1HG  ARG A 778      30.206  22.722   1.356  1.00  0.79           H  
ATOM  11879 2HG  ARG A 778      30.191  24.306   2.148  1.00  0.79           H  
ATOM  11880 1HD  ARG A 778      31.639  24.409   0.297  1.00  0.79           H  
ATOM  11881 2HD  ARG A 778      32.619  24.397   1.785  1.00  0.79           H  
ATOM  11882  HE  ARG A 778      33.524  22.376   1.183  1.00  0.79           H  
ATOM  11883 1HH1 ARG A 778      30.659  22.991  -0.829  1.00  0.79           H  
ATOM  11884 2HH1 ARG A 778      31.005  21.631  -1.879  1.00  0.79           H  
ATOM  11885 1HH2 ARG A 778      33.914  20.775  -0.075  1.00  0.79           H  
ATOM  11886 2HH2 ARG A 778      32.881  20.326  -1.452  1.00  0.79           H  
ATOM  11887  N   ARG A 779      30.695  20.134   4.912  1.00  0.78           N  
ATOM  11888  CA  ARG A 779      31.144  19.205   5.951  1.00  0.78           C  
ATOM  11889  C   ARG A 779      32.405  19.727   6.652  1.00  0.78           C  
ATOM  11890  O   ARG A 779      33.349  20.176   5.987  1.00  0.78           O  
ATOM  11891  CB  ARG A 779      31.359  17.823   5.339  1.00  0.78           C  
ATOM  11892  CG  ARG A 779      31.673  16.694   6.312  1.00  0.78           C  
ATOM  11893  CD  ARG A 779      31.718  15.362   5.615  1.00  0.78           C  
ATOM  11894  NE  ARG A 779      32.096  14.298   6.519  1.00  0.78           N  
ATOM  11895  CZ  ARG A 779      31.253  13.569   7.282  1.00  0.78           C  
ATOM  11896  NH1 ARG A 779      29.952  13.783   7.226  1.00  0.78           N  
ATOM  11897  NH2 ARG A 779      31.738  12.636   8.094  1.00  0.78           N  
ATOM  11898  H   ARG A 779      30.646  19.802   3.960  1.00  0.78           H  
ATOM  11899  HA  ARG A 779      30.352  19.120   6.696  1.00  0.78           H  
ATOM  11900 1HB  ARG A 779      30.465  17.533   4.787  1.00  0.78           H  
ATOM  11901 2HB  ARG A 779      32.181  17.869   4.624  1.00  0.78           H  
ATOM  11902 1HG  ARG A 779      32.637  16.860   6.768  1.00  0.78           H  
ATOM  11903 2HG  ARG A 779      30.908  16.653   7.087  1.00  0.78           H  
ATOM  11904 1HD  ARG A 779      30.738  15.128   5.200  1.00  0.78           H  
ATOM  11905 2HD  ARG A 779      32.456  15.400   4.815  1.00  0.78           H  
ATOM  11906  HE  ARG A 779      33.094  14.081   6.582  1.00  0.78           H  
ATOM  11907 1HH1 ARG A 779      29.585  14.493   6.609  1.00  0.78           H  
ATOM  11908 2HH1 ARG A 779      29.325  13.237   7.798  1.00  0.78           H  
ATOM  11909 1HH2 ARG A 779      32.766  12.488   8.161  1.00  0.78           H  
ATOM  11910 2HH2 ARG A 779      31.118  12.091   8.666  1.00  0.78           H  
ATOM  11911  N   ASP A 780      32.450  19.603   7.990  1.00  0.77           N  
ATOM  11912  CA  ASP A 780      33.585  20.102   8.783  1.00  0.77           C  
ATOM  11913  C   ASP A 780      34.908  19.526   8.296  1.00  0.77           C  
ATOM  11914  O   ASP A 780      35.931  20.201   8.306  1.00  0.77           O  
ATOM  11915  CB  ASP A 780      33.454  19.700  10.260  1.00  0.77           C  
ATOM  11916  CG  ASP A 780      32.312  20.375  11.024  1.00  0.77           C  
ATOM  11917  OD1 ASP A 780      31.734  21.305  10.509  1.00  0.77           O  
ATOM  11918  OD2 ASP A 780      32.033  19.959  12.119  1.00  0.77           O  
ATOM  11919  H   ASP A 780      31.658  19.197   8.468  1.00  0.77           H  
ATOM  11920  HA  ASP A 780      33.620  21.189   8.698  1.00  0.77           H  
ATOM  11921 1HB  ASP A 780      33.323  18.619  10.328  1.00  0.77           H  
ATOM  11922 2HB  ASP A 780      34.390  19.939  10.773  1.00  0.77           H  
ATOM  11923  N   GLU A 781      34.889  18.274   7.857  1.00  0.74           N  
ATOM  11924  CA  GLU A 781      36.095  17.599   7.394  1.00  0.74           C  
ATOM  11925  C   GLU A 781      36.728  18.305   6.197  1.00  0.74           C  
ATOM  11926  O   GLU A 781      37.947  18.271   6.031  1.00  0.74           O  
ATOM  11927  CB  GLU A 781      35.781  16.150   7.035  1.00  0.74           C  
ATOM  11928  CG  GLU A 781      35.463  15.253   8.232  1.00  0.74           C  
ATOM  11929  CD  GLU A 781      35.038  13.877   7.809  1.00  0.74           C  
ATOM  11930  OE1 GLU A 781      34.873  13.689   6.635  1.00  0.74           O  
ATOM  11931  OE2 GLU A 781      34.789  13.037   8.638  1.00  0.74           O  
ATOM  11932  H   GLU A 781      34.013  17.780   7.863  1.00  0.74           H  
ATOM  11933  HA  GLU A 781      36.820  17.602   8.208  1.00  0.74           H  
ATOM  11934 1HB  GLU A 781      34.932  16.121   6.354  1.00  0.74           H  
ATOM  11935 2HB  GLU A 781      36.631  15.716   6.511  1.00  0.74           H  
ATOM  11936 1HG  GLU A 781      36.346  15.175   8.864  1.00  0.74           H  
ATOM  11937 2HG  GLU A 781      34.665  15.714   8.815  1.00  0.74           H  
ATOM  11938  N   ASP A 782      35.898  18.893   5.327  1.00  0.71           N  
ATOM  11939  CA  ASP A 782      36.383  19.595   4.146  1.00  0.71           C  
ATOM  11940  C   ASP A 782      36.949  20.919   4.606  1.00  0.71           C  
ATOM  11941  O   ASP A 782      37.988  21.360   4.129  1.00  0.71           O  
ATOM  11942  CB  ASP A 782      35.276  19.777   3.101  1.00  0.71           C  
ATOM  11943  CG  ASP A 782      35.742  20.341   1.719  1.00  0.71           C  
ATOM  11944  OD1 ASP A 782      36.582  19.747   1.051  1.00  0.71           O  
ATOM  11945  OD2 ASP A 782      35.186  21.331   1.315  1.00  0.71           O  
ATOM  11946  H   ASP A 782      34.905  18.929   5.530  1.00  0.71           H  
ATOM  11947  HA  ASP A 782      37.185  19.014   3.692  1.00  0.71           H  
ATOM  11948 1HB  ASP A 782      34.784  18.820   2.938  1.00  0.71           H  
ATOM  11949 2HB  ASP A 782      34.520  20.454   3.514  1.00  0.71           H  
ATOM  11950  N   VAL A 783      36.279  21.548   5.571  1.00  0.69           N  
ATOM  11951  CA  VAL A 783      36.747  22.839   6.056  1.00  0.69           C  
ATOM  11952  C   VAL A 783      38.148  22.642   6.656  1.00  0.69           C  
ATOM  11953  O   VAL A 783      39.082  23.407   6.370  1.00  0.69           O  
ATOM  11954  CB  VAL A 783      35.775  23.390   7.115  1.00  0.69           C  
ATOM  11955  CG1 VAL A 783      36.331  24.642   7.739  1.00  0.69           C  
ATOM  11956  CG2 VAL A 783      34.410  23.635   6.485  1.00  0.69           C  
ATOM  11957  H   VAL A 783      35.419  21.130   5.933  1.00  0.69           H  
ATOM  11958  HA  VAL A 783      36.808  23.534   5.220  1.00  0.69           H  
ATOM  11959  HB  VAL A 783      35.667  22.662   7.899  1.00  0.69           H  
ATOM  11960 1HG1 VAL A 783      35.647  25.011   8.497  1.00  0.69           H  
ATOM  11961 2HG1 VAL A 783      37.291  24.420   8.191  1.00  0.69           H  
ATOM  11962 3HG1 VAL A 783      36.456  25.397   6.973  1.00  0.69           H  
ATOM  11963 1HG2 VAL A 783      33.718  24.004   7.244  1.00  0.69           H  
ATOM  11964 2HG2 VAL A 783      34.502  24.357   5.701  1.00  0.69           H  
ATOM  11965 3HG2 VAL A 783      34.029  22.698   6.072  1.00  0.69           H  
ATOM  11966  N   VAL A 784      38.294  21.563   7.437  1.00  0.67           N  
ATOM  11967  CA  VAL A 784      39.571  21.190   8.024  1.00  0.67           C  
ATOM  11968  C   VAL A 784      40.605  20.849   6.967  1.00  0.67           C  
ATOM  11969  O   VAL A 784      41.732  21.342   7.036  1.00  0.67           O  
ATOM  11970  CB  VAL A 784      39.416  19.963   8.945  1.00  0.67           C  
ATOM  11971  CG1 VAL A 784      40.787  19.435   9.354  1.00  0.67           C  
ATOM  11972  CG2 VAL A 784      38.654  20.345  10.173  1.00  0.67           C  
ATOM  11973  H   VAL A 784      37.475  20.988   7.635  1.00  0.67           H  
ATOM  11974  HA  VAL A 784      39.931  22.033   8.613  1.00  0.67           H  
ATOM  11975  HB  VAL A 784      38.892  19.174   8.407  1.00  0.67           H  
ATOM  11976 1HG1 VAL A 784      40.659  18.564   9.994  1.00  0.67           H  
ATOM  11977 2HG1 VAL A 784      41.348  19.150   8.464  1.00  0.67           H  
ATOM  11978 3HG1 VAL A 784      41.330  20.181   9.888  1.00  0.67           H  
ATOM  11979 1HG2 VAL A 784      38.541  19.479  10.819  1.00  0.67           H  
ATOM  11980 2HG2 VAL A 784      39.187  21.134  10.708  1.00  0.67           H  
ATOM  11981 3HG2 VAL A 784      37.688  20.693   9.875  1.00  0.67           H  
ATOM  11982  N   ALA A 785      40.232  20.024   5.979  1.00  0.66           N  
ATOM  11983  CA  ALA A 785      41.159  19.642   4.926  1.00  0.66           C  
ATOM  11984  C   ALA A 785      41.655  20.855   4.158  1.00  0.66           C  
ATOM  11985  O   ALA A 785      42.839  20.953   3.841  1.00  0.66           O  
ATOM  11986  CB  ALA A 785      40.494  18.674   3.979  1.00  0.66           C  
ATOM  11987  H   ALA A 785      39.296  19.622   5.969  1.00  0.66           H  
ATOM  11988  HA  ALA A 785      42.014  19.155   5.389  1.00  0.66           H  
ATOM  11989 1HB  ALA A 785      41.201  18.373   3.212  1.00  0.66           H  
ATOM  11990 2HB  ALA A 785      40.159  17.796   4.527  1.00  0.66           H  
ATOM  11991 3HB  ALA A 785      39.638  19.155   3.511  1.00  0.66           H  
ATOM  11992  N   ILE A 786      40.780  21.822   3.904  1.00  0.65           N  
ATOM  11993  CA  ILE A 786      41.220  23.014   3.209  1.00  0.65           C  
ATOM  11994  C   ILE A 786      42.249  23.741   4.027  1.00  0.65           C  
ATOM  11995  O   ILE A 786      43.326  24.069   3.525  1.00  0.65           O  
ATOM  11996  CB  ILE A 786      40.035  23.943   2.912  1.00  0.65           C  
ATOM  11997  CG1 ILE A 786      39.136  23.279   1.836  1.00  0.65           C  
ATOM  11998  CG2 ILE A 786      40.520  25.356   2.548  1.00  0.65           C  
ATOM  11999  CD1 ILE A 786      37.793  23.935   1.675  1.00  0.65           C  
ATOM  12000  H   ILE A 786      39.800  21.715   4.164  1.00  0.65           H  
ATOM  12001  HA  ILE A 786      41.672  22.718   2.264  1.00  0.65           H  
ATOM  12002  HB  ILE A 786      39.414  24.017   3.809  1.00  0.65           H  
ATOM  12003 1HG1 ILE A 786      39.648  23.304   0.885  1.00  0.65           H  
ATOM  12004 2HG1 ILE A 786      38.977  22.236   2.099  1.00  0.65           H  
ATOM  12005 1HG2 ILE A 786      39.654  25.987   2.363  1.00  0.65           H  
ATOM  12006 2HG2 ILE A 786      41.099  25.771   3.371  1.00  0.65           H  
ATOM  12007 3HG2 ILE A 786      41.139  25.330   1.680  1.00  0.65           H  
ATOM  12008 1HD1 ILE A 786      37.222  23.415   0.917  1.00  0.65           H  
ATOM  12009 2HD1 ILE A 786      37.260  23.875   2.621  1.00  0.65           H  
ATOM  12010 3HD1 ILE A 786      37.922  24.974   1.385  1.00  0.65           H  
ATOM  12011  N   ALA A 787      41.957  23.954   5.304  1.00  0.65           N  
ATOM  12012  CA  ALA A 787      42.910  24.643   6.147  1.00  0.65           C  
ATOM  12013  C   ALA A 787      44.221  23.885   6.221  1.00  0.65           C  
ATOM  12014  O   ALA A 787      45.289  24.491   6.178  1.00  0.65           O  
ATOM  12015  CB  ALA A 787      42.335  24.808   7.526  1.00  0.65           C  
ATOM  12016  H   ALA A 787      41.056  23.651   5.684  1.00  0.65           H  
ATOM  12017  HA  ALA A 787      43.110  25.615   5.706  1.00  0.65           H  
ATOM  12018 1HB  ALA A 787      43.026  25.336   8.170  1.00  0.65           H  
ATOM  12019 2HB  ALA A 787      41.417  25.360   7.453  1.00  0.65           H  
ATOM  12020 3HB  ALA A 787      42.133  23.827   7.926  1.00  0.65           H  
ATOM  12021  N   ALA A 788      44.146  22.558   6.285  1.00  0.66           N  
ATOM  12022  CA  ALA A 788      45.332  21.728   6.353  1.00  0.66           C  
ATOM  12023  C   ALA A 788      46.210  21.843   5.109  1.00  0.66           C  
ATOM  12024  O   ALA A 788      47.445  21.908   5.200  1.00  0.66           O  
ATOM  12025  CB  ALA A 788      44.918  20.288   6.565  1.00  0.66           C  
ATOM  12026  H   ALA A 788      43.232  22.108   6.320  1.00  0.66           H  
ATOM  12027  HA  ALA A 788      45.914  22.081   7.189  1.00  0.66           H  
ATOM  12028 1HB  ALA A 788      45.804  19.663   6.656  1.00  0.66           H  
ATOM  12029 2HB  ALA A 788      44.314  20.212   7.470  1.00  0.66           H  
ATOM  12030 3HB  ALA A 788      44.333  19.958   5.714  1.00  0.66           H  
ATOM  12031  N   LYS A 789      45.586  21.938   3.935  1.00  0.67           N  
ATOM  12032  CA  LYS A 789      46.373  22.054   2.718  1.00  0.67           C  
ATOM  12033  C   LYS A 789      47.057  23.405   2.725  1.00  0.67           C  
ATOM  12034  O   LYS A 789      48.223  23.543   2.345  1.00  0.67           O  
ATOM  12035  CB  LYS A 789      45.484  21.929   1.484  1.00  0.67           C  
ATOM  12036  CG  LYS A 789      44.872  20.553   1.246  1.00  0.67           C  
ATOM  12037  CD  LYS A 789      45.898  19.499   0.905  1.00  0.67           C  
ATOM  12038  CE  LYS A 789      45.197  18.178   0.635  1.00  0.67           C  
ATOM  12039  NZ  LYS A 789      46.142  17.073   0.337  1.00  0.67           N  
ATOM  12040  H   LYS A 789      44.566  21.874   3.889  1.00  0.67           H  
ATOM  12041  HA  LYS A 789      47.134  21.275   2.706  1.00  0.67           H  
ATOM  12042 1HB  LYS A 789      44.652  22.631   1.587  1.00  0.67           H  
ATOM  12043 2HB  LYS A 789      46.045  22.218   0.597  1.00  0.67           H  
ATOM  12044 1HG  LYS A 789      44.356  20.231   2.135  1.00  0.67           H  
ATOM  12045 2HG  LYS A 789      44.144  20.619   0.436  1.00  0.67           H  
ATOM  12046 1HD  LYS A 789      46.460  19.798   0.020  1.00  0.67           H  
ATOM  12047 2HD  LYS A 789      46.588  19.375   1.739  1.00  0.67           H  
ATOM  12048 1HE  LYS A 789      44.608  17.912   1.511  1.00  0.67           H  
ATOM  12049 2HE  LYS A 789      44.526  18.305  -0.215  1.00  0.67           H  
ATOM  12050 1HZ  LYS A 789      45.603  16.229   0.171  1.00  0.67           H  
ATOM  12051 2HZ  LYS A 789      46.684  17.297  -0.482  1.00  0.67           H  
ATOM  12052 3HZ  LYS A 789      46.758  16.933   1.123  1.00  0.67           H  
ATOM  12053  N   VAL A 790      46.353  24.401   3.232  1.00  0.68           N  
ATOM  12054  CA  VAL A 790      46.908  25.727   3.335  1.00  0.68           C  
ATOM  12055  C   VAL A 790      48.064  25.784   4.335  1.00  0.68           C  
ATOM  12056  O   VAL A 790      49.106  26.394   4.073  1.00  0.68           O  
ATOM  12057  CB  VAL A 790      45.827  26.722   3.720  1.00  0.68           C  
ATOM  12058  CG1 VAL A 790      46.475  28.022   4.009  1.00  0.68           C  
ATOM  12059  CG2 VAL A 790      44.823  26.823   2.585  1.00  0.68           C  
ATOM  12060  H   VAL A 790      45.388  24.237   3.527  1.00  0.68           H  
ATOM  12061  HA  VAL A 790      47.278  26.003   2.351  1.00  0.68           H  
ATOM  12062  HB  VAL A 790      45.322  26.397   4.617  1.00  0.68           H  
ATOM  12063 1HG1 VAL A 790      45.733  28.720   4.266  1.00  0.68           H  
ATOM  12064 2HG1 VAL A 790      47.180  27.909   4.832  1.00  0.68           H  
ATOM  12065 3HG1 VAL A 790      46.988  28.365   3.150  1.00  0.68           H  
ATOM  12066 1HG2 VAL A 790      44.042  27.532   2.855  1.00  0.68           H  
ATOM  12067 2HG2 VAL A 790      45.334  27.147   1.685  1.00  0.68           H  
ATOM  12068 3HG2 VAL A 790      44.379  25.862   2.400  1.00  0.68           H  
ATOM  12069  N   ALA A 791      47.895  25.115   5.470  1.00  0.68           N  
ATOM  12070  CA  ALA A 791      48.883  25.104   6.534  1.00  0.68           C  
ATOM  12071  C   ALA A 791      50.246  24.640   6.063  1.00  0.68           C  
ATOM  12072  O   ALA A 791      51.272  25.189   6.463  1.00  0.68           O  
ATOM  12073  CB  ALA A 791      48.430  24.156   7.612  1.00  0.68           C  
ATOM  12074  H   ALA A 791      47.014  24.632   5.621  1.00  0.68           H  
ATOM  12075  HA  ALA A 791      48.971  26.118   6.924  1.00  0.68           H  
ATOM  12076 1HB  ALA A 791      49.142  24.143   8.420  1.00  0.68           H  
ATOM  12077 2HB  ALA A 791      47.491  24.442   7.965  1.00  0.68           H  
ATOM  12078 3HB  ALA A 791      48.356  23.162   7.191  1.00  0.68           H  
ATOM  12079  N   GLY A 792      50.264  23.652   5.175  1.00  0.68           N  
ATOM  12080  CA  GLY A 792      51.530  23.130   4.683  1.00  0.68           C  
ATOM  12081  C   GLY A 792      52.176  23.945   3.551  1.00  0.68           C  
ATOM  12082  O   GLY A 792      53.279  23.607   3.115  1.00  0.68           O  
ATOM  12083  H   GLY A 792      49.379  23.223   4.889  1.00  0.68           H  
ATOM  12084 1HA  GLY A 792      52.228  23.060   5.515  1.00  0.68           H  
ATOM  12085 2HA  GLY A 792      51.368  22.112   4.332  1.00  0.68           H  
ATOM  12086  N   HIS A 793      51.498  24.988   3.052  1.00  0.67           N  
ATOM  12087  CA  HIS A 793      52.045  25.748   1.927  1.00  0.67           C  
ATOM  12088  C   HIS A 793      52.146  27.276   2.095  1.00  0.67           C  
ATOM  12089  O   HIS A 793      52.955  27.921   1.414  1.00  0.67           O  
ATOM  12090  CB  HIS A 793      51.238  25.426   0.667  1.00  0.67           C  
ATOM  12091  CG  HIS A 793      51.300  23.953   0.274  1.00  0.67           C  
ATOM  12092  ND1 HIS A 793      50.439  22.998   0.790  1.00  0.67           N  
ATOM  12093  CD2 HIS A 793      52.115  23.293  -0.588  1.00  0.67           C  
ATOM  12094  CE1 HIS A 793      50.722  21.821   0.265  1.00  0.67           C  
ATOM  12095  NE2 HIS A 793      51.735  21.967  -0.571  1.00  0.67           N  
ATOM  12096  H   HIS A 793      50.605  25.262   3.455  1.00  0.67           H  
ATOM  12097  HA  HIS A 793      53.058  25.401   1.745  1.00  0.67           H  
ATOM  12098 1HB  HIS A 793      50.192  25.675   0.841  1.00  0.67           H  
ATOM  12099 2HB  HIS A 793      51.591  26.031  -0.169  1.00  0.67           H  
ATOM  12100  HD1 HIS A 793      49.673  23.153   1.438  1.00  0.67           H  
ATOM  12101  HD2 HIS A 793      52.939  23.622  -1.229  1.00  0.67           H  
ATOM  12102  HE1 HIS A 793      50.150  20.941   0.549  1.00  0.67           H  
ATOM  12103  N   PHE A 794      51.357  27.865   2.988  1.00  0.66           N  
ATOM  12104  CA  PHE A 794      51.316  29.326   3.110  1.00  0.66           C  
ATOM  12105  C   PHE A 794      52.027  29.869   4.337  1.00  0.66           C  
ATOM  12106  O   PHE A 794      52.132  29.199   5.365  1.00  0.66           O  
ATOM  12107  CB  PHE A 794      49.872  29.787   3.039  1.00  0.66           C  
ATOM  12108  CG  PHE A 794      49.382  29.551   1.663  1.00  0.66           C  
ATOM  12109  CD1 PHE A 794      48.906  28.320   1.286  1.00  0.66           C  
ATOM  12110  CD2 PHE A 794      49.439  30.531   0.743  1.00  0.66           C  
ATOM  12111  CE1 PHE A 794      48.496  28.064   0.022  1.00  0.66           C  
ATOM  12112  CE2 PHE A 794      49.049  30.298  -0.533  1.00  0.66           C  
ATOM  12113  CZ  PHE A 794      48.571  29.039  -0.900  1.00  0.66           C  
ATOM  12114  H   PHE A 794      50.708  27.302   3.537  1.00  0.66           H  
ATOM  12115  HA  PHE A 794      51.820  29.751   2.241  1.00  0.66           H  
ATOM  12116 1HB  PHE A 794      49.259  29.228   3.741  1.00  0.66           H  
ATOM  12117 2HB  PHE A 794      49.791  30.855   3.273  1.00  0.66           H  
ATOM  12118  HD1 PHE A 794      48.875  27.541   2.017  1.00  0.66           H  
ATOM  12119  HD2 PHE A 794      49.814  31.507   1.038  1.00  0.66           H  
ATOM  12120  HE1 PHE A 794      48.125  27.073  -0.248  1.00  0.66           H  
ATOM  12121  HE2 PHE A 794      49.118  31.103  -1.260  1.00  0.66           H  
ATOM  12122  HZ  PHE A 794      48.256  28.831  -1.919  1.00  0.66           H  
ATOM  12123  N   ASP A 795      52.530  31.102   4.211  1.00  0.64           N  
ATOM  12124  CA  ASP A 795      53.244  31.762   5.296  1.00  0.64           C  
ATOM  12125  C   ASP A 795      52.276  32.427   6.252  1.00  0.64           C  
ATOM  12126  O   ASP A 795      52.520  32.470   7.461  1.00  0.64           O  
ATOM  12127  CB  ASP A 795      54.180  32.822   4.728  1.00  0.64           C  
ATOM  12128  CG  ASP A 795      55.319  32.265   3.902  1.00  0.64           C  
ATOM  12129  OD1 ASP A 795      56.185  31.631   4.459  1.00  0.64           O  
ATOM  12130  OD2 ASP A 795      55.293  32.448   2.694  1.00  0.64           O  
ATOM  12131  H   ASP A 795      52.387  31.619   3.346  1.00  0.64           H  
ATOM  12132  HA  ASP A 795      53.821  31.015   5.841  1.00  0.64           H  
ATOM  12133 1HB  ASP A 795      53.599  33.507   4.105  1.00  0.64           H  
ATOM  12134 2HB  ASP A 795      54.593  33.410   5.543  1.00  0.64           H  
ATOM  12135  N   GLU A 796      51.187  32.951   5.702  1.00  0.62           N  
ATOM  12136  CA  GLU A 796      50.158  33.565   6.532  1.00  0.62           C  
ATOM  12137  C   GLU A 796      48.795  33.127   6.039  1.00  0.62           C  
ATOM  12138  O   GLU A 796      48.555  33.041   4.826  1.00  0.62           O  
ATOM  12139  CB  GLU A 796      50.243  35.090   6.540  1.00  0.62           C  
ATOM  12140  CG  GLU A 796      51.512  35.689   7.153  1.00  0.62           C  
ATOM  12141  CD  GLU A 796      51.510  37.205   7.157  1.00  0.62           C  
ATOM  12142  OE1 GLU A 796      50.574  37.783   6.665  1.00  0.62           O  
ATOM  12143  OE2 GLU A 796      52.449  37.787   7.667  1.00  0.62           O  
ATOM  12144  H   GLU A 796      51.090  32.916   4.686  1.00  0.62           H  
ATOM  12145  HA  GLU A 796      50.268  33.211   7.559  1.00  0.62           H  
ATOM  12146 1HB  GLU A 796      50.147  35.463   5.524  1.00  0.62           H  
ATOM  12147 2HB  GLU A 796      49.405  35.479   7.115  1.00  0.62           H  
ATOM  12148 1HG  GLU A 796      51.614  35.326   8.179  1.00  0.62           H  
ATOM  12149 2HG  GLU A 796      52.375  35.343   6.586  1.00  0.62           H  
ATOM  12150  N   TYR A 797      47.903  32.874   6.979  1.00  0.61           N  
ATOM  12151  CA  TYR A 797      46.572  32.424   6.629  1.00  0.61           C  
ATOM  12152  C   TYR A 797      45.489  33.192   7.369  1.00  0.61           C  
ATOM  12153  O   TYR A 797      45.436  33.200   8.605  1.00  0.61           O  
ATOM  12154  CB  TYR A 797      46.511  30.911   6.838  1.00  0.61           C  
ATOM  12155  CG  TYR A 797      45.258  30.280   6.450  1.00  0.61           C  
ATOM  12156  CD1 TYR A 797      44.455  30.851   5.558  1.00  0.61           C  
ATOM  12157  CD2 TYR A 797      44.973  29.084   6.923  1.00  0.61           C  
ATOM  12158  CE1 TYR A 797      43.348  30.261   5.177  1.00  0.61           C  
ATOM  12159  CE2 TYR A 797      43.836  28.430   6.541  1.00  0.61           C  
ATOM  12160  CZ  TYR A 797      43.019  29.012   5.673  1.00  0.61           C  
ATOM  12161  OH  TYR A 797      41.899  28.368   5.273  1.00  0.61           O  
ATOM  12162  H   TYR A 797      48.173  32.956   7.960  1.00  0.61           H  
ATOM  12163  HA  TYR A 797      46.414  32.612   5.567  1.00  0.61           H  
ATOM  12164 1HB  TYR A 797      47.314  30.439   6.266  1.00  0.61           H  
ATOM  12165 2HB  TYR A 797      46.691  30.687   7.894  1.00  0.61           H  
ATOM  12166  HD1 TYR A 797      44.702  31.791   5.153  1.00  0.61           H  
ATOM  12167  HD2 TYR A 797      45.666  28.642   7.609  1.00  0.61           H  
ATOM  12168  HE1 TYR A 797      42.755  30.780   4.487  1.00  0.61           H  
ATOM  12169  HE2 TYR A 797      43.608  27.453   6.935  1.00  0.61           H  
ATOM  12170  HH  TYR A 797      41.888  27.485   5.642  1.00  0.61           H  
ATOM  12171  N   TYR A 798      44.675  33.875   6.571  1.00  0.62           N  
ATOM  12172  CA  TYR A 798      43.583  34.714   6.995  1.00  0.62           C  
ATOM  12173  C   TYR A 798      42.265  33.990   6.767  1.00  0.62           C  
ATOM  12174  O   TYR A 798      41.892  33.678   5.634  1.00  0.62           O  
ATOM  12175  CB  TYR A 798      43.637  36.003   6.191  1.00  0.62           C  
ATOM  12176  CG  TYR A 798      44.869  36.819   6.482  1.00  0.62           C  
ATOM  12177  CD1 TYR A 798      46.090  36.420   5.931  1.00  0.62           C  
ATOM  12178  CD2 TYR A 798      44.791  37.988   7.227  1.00  0.62           C  
ATOM  12179  CE1 TYR A 798      47.216  37.175   6.143  1.00  0.62           C  
ATOM  12180  CE2 TYR A 798      45.931  38.742   7.432  1.00  0.62           C  
ATOM  12181  CZ  TYR A 798      47.137  38.334   6.894  1.00  0.62           C  
ATOM  12182  OH  TYR A 798      48.261  39.090   7.096  1.00  0.62           O  
ATOM  12183  H   TYR A 798      44.817  33.787   5.565  1.00  0.62           H  
ATOM  12184  HA  TYR A 798      43.692  34.931   8.049  1.00  0.62           H  
ATOM  12185 1HB  TYR A 798      43.633  35.780   5.134  1.00  0.62           H  
ATOM  12186 2HB  TYR A 798      42.757  36.612   6.406  1.00  0.62           H  
ATOM  12187  HD1 TYR A 798      46.149  35.509   5.328  1.00  0.62           H  
ATOM  12188  HD2 TYR A 798      43.836  38.311   7.643  1.00  0.62           H  
ATOM  12189  HE1 TYR A 798      48.163  36.869   5.713  1.00  0.62           H  
ATOM  12190  HE2 TYR A 798      45.883  39.661   8.015  1.00  0.62           H  
ATOM  12191  HH  TYR A 798      49.069  38.562   6.904  1.00  0.62           H  
ATOM  12192  N   CYS A 799      41.582  33.684   7.843  1.00  0.64           N  
ATOM  12193  CA  CYS A 799      40.334  32.967   7.727  1.00  0.64           C  
ATOM  12194  C   CYS A 799      39.202  33.957   7.858  1.00  0.64           C  
ATOM  12195  O   CYS A 799      39.270  34.860   8.695  1.00  0.64           O  
ATOM  12196  CB  CYS A 799      40.231  31.935   8.821  1.00  0.64           C  
ATOM  12197  SG  CYS A 799      41.513  30.623   8.757  1.00  0.64           S  
ATOM  12198  H   CYS A 799      41.941  33.965   8.755  1.00  0.64           H  
ATOM  12199  HA  CYS A 799      40.275  32.476   6.754  1.00  0.64           H  
ATOM  12200 1HB  CYS A 799      40.309  32.435   9.758  1.00  0.64           H  
ATOM  12201 2HB  CYS A 799      39.263  31.483   8.795  1.00  0.64           H  
ATOM  12202  HG  CYS A 799      41.278  30.260   7.490  1.00  0.64           H  
ATOM  12203  N   HIS A 800      38.145  33.775   7.084  1.00  0.67           N  
ATOM  12204  CA  HIS A 800      37.013  34.682   7.203  1.00  0.67           C  
ATOM  12205  C   HIS A 800      35.679  34.053   6.893  1.00  0.67           C  
ATOM  12206  O   HIS A 800      35.587  32.895   6.472  1.00  0.67           O  
ATOM  12207  CB  HIS A 800      37.208  35.946   6.350  1.00  0.67           C  
ATOM  12208  CG  HIS A 800      37.341  35.752   4.861  1.00  0.67           C  
ATOM  12209  ND1 HIS A 800      38.556  35.499   4.241  1.00  0.67           N  
ATOM  12210  CD2 HIS A 800      36.422  35.794   3.875  1.00  0.67           C  
ATOM  12211  CE1 HIS A 800      38.359  35.377   2.934  1.00  0.67           C  
ATOM  12212  NE2 HIS A 800      37.081  35.552   2.690  1.00  0.67           N  
ATOM  12213  H   HIS A 800      38.153  33.035   6.380  1.00  0.67           H  
ATOM  12214  HA  HIS A 800      36.948  35.008   8.237  1.00  0.67           H  
ATOM  12215 1HB  HIS A 800      36.374  36.632   6.524  1.00  0.67           H  
ATOM  12216 2HB  HIS A 800      38.100  36.456   6.701  1.00  0.67           H  
ATOM  12217  HD2 HIS A 800      35.355  35.975   3.996  1.00  0.67           H  
ATOM  12218  HE1 HIS A 800      39.123  35.168   2.187  1.00  0.67           H  
ATOM  12219  HE2 HIS A 800      36.643  35.513   1.779  1.00  0.67           H  
ATOM  12220  N   ARG A 801      34.631  34.799   7.191  1.00  0.72           N  
ATOM  12221  CA  ARG A 801      33.289  34.323   6.969  1.00  0.72           C  
ATOM  12222  C   ARG A 801      32.767  34.767   5.601  1.00  0.72           C  
ATOM  12223  O   ARG A 801      32.973  35.910   5.185  1.00  0.72           O  
ATOM  12224  CB  ARG A 801      32.417  34.852   8.087  1.00  0.72           C  
ATOM  12225  CG  ARG A 801      32.955  34.454   9.447  1.00  0.72           C  
ATOM  12226  CD  ARG A 801      32.101  34.820  10.582  1.00  0.72           C  
ATOM  12227  NE  ARG A 801      31.889  36.250  10.783  1.00  0.72           N  
ATOM  12228  CZ  ARG A 801      31.388  36.730  11.939  1.00  0.72           C  
ATOM  12229  NH1 ARG A 801      31.198  35.877  12.909  1.00  0.72           N  
ATOM  12230  NH2 ARG A 801      31.103  38.009  12.116  1.00  0.72           N  
ATOM  12231  H   ARG A 801      34.771  35.729   7.569  1.00  0.72           H  
ATOM  12232  HA  ARG A 801      33.286  33.234   7.008  1.00  0.72           H  
ATOM  12233 1HB  ARG A 801      32.359  35.937   8.037  1.00  0.72           H  
ATOM  12234 2HB  ARG A 801      31.416  34.460   7.989  1.00  0.72           H  
ATOM  12235 1HG  ARG A 801      33.074  33.373   9.469  1.00  0.72           H  
ATOM  12236 2HG  ARG A 801      33.929  34.930   9.597  1.00  0.72           H  
ATOM  12237 1HD  ARG A 801      31.139  34.372  10.409  1.00  0.72           H  
ATOM  12238 2HD  ARG A 801      32.527  34.408  11.500  1.00  0.72           H  
ATOM  12239  HE  ARG A 801      32.115  36.907  10.023  1.00  0.72           H  
ATOM  12240 1HH1 ARG A 801      31.463  34.906  12.761  1.00  0.72           H  
ATOM  12241 2HH1 ARG A 801      30.848  36.166  13.813  1.00  0.72           H  
ATOM  12242 1HH2 ARG A 801      31.214  38.680  11.364  1.00  0.72           H  
ATOM  12243 2HH2 ARG A 801      30.745  38.321  13.007  1.00  0.72           H  
ATOM  12244  N   ASP A 802      32.083  33.850   4.925  1.00  0.78           N  
ATOM  12245  CA  ASP A 802      31.400  34.085   3.657  1.00  0.78           C  
ATOM  12246  C   ASP A 802      30.069  34.706   3.976  1.00  0.78           C  
ATOM  12247  O   ASP A 802      29.674  34.729   5.132  1.00  0.78           O  
ATOM  12248  CB  ASP A 802      31.134  32.792   2.859  1.00  0.78           C  
ATOM  12249  CG  ASP A 802      30.842  33.064   1.337  1.00  0.78           C  
ATOM  12250  OD1 ASP A 802      31.767  33.308   0.572  1.00  0.78           O  
ATOM  12251  OD2 ASP A 802      29.667  33.085   0.983  1.00  0.78           O  
ATOM  12252  H   ASP A 802      32.010  32.925   5.325  1.00  0.78           H  
ATOM  12253  HA  ASP A 802      31.984  34.780   3.052  1.00  0.78           H  
ATOM  12254 1HB  ASP A 802      31.993  32.124   2.943  1.00  0.78           H  
ATOM  12255 2HB  ASP A 802      30.277  32.268   3.294  1.00  0.78           H  
ATOM  12256  N   ASP A 803      29.389  35.245   2.982  1.00  0.83           N  
ATOM  12257  CA  ASP A 803      28.026  35.687   3.223  1.00  0.83           C  
ATOM  12258  C   ASP A 803      27.127  34.463   3.444  1.00  0.83           C  
ATOM  12259  O   ASP A 803      26.181  34.483   4.242  1.00  0.83           O  
ATOM  12260  CB  ASP A 803      27.508  36.491   2.040  1.00  0.83           C  
ATOM  12261  CG  ASP A 803      28.147  37.848   1.940  1.00  0.83           C  
ATOM  12262  OD1 ASP A 803      28.736  38.279   2.900  1.00  0.83           O  
ATOM  12263  OD2 ASP A 803      28.087  38.439   0.881  1.00  0.83           O  
ATOM  12264  H   ASP A 803      29.777  35.258   2.045  1.00  0.83           H  
ATOM  12265  HA  ASP A 803      28.005  36.303   4.122  1.00  0.83           H  
ATOM  12266 1HB  ASP A 803      27.705  35.937   1.120  1.00  0.83           H  
ATOM  12267 2HB  ASP A 803      26.429  36.609   2.127  1.00  0.83           H  
ATOM  12268  N   ASP A 804      27.421  33.365   2.736  1.00  0.87           N  
ATOM  12269  CA  ASP A 804      26.564  32.203   2.857  1.00  0.87           C  
ATOM  12270  C   ASP A 804      26.943  31.343   4.036  1.00  0.87           C  
ATOM  12271  O   ASP A 804      27.688  30.363   3.925  1.00  0.87           O  
ATOM  12272  CB  ASP A 804      26.578  31.369   1.592  1.00  0.87           C  
ATOM  12273  CG  ASP A 804      25.568  30.189   1.628  1.00  0.87           C  
ATOM  12274  OD1 ASP A 804      25.056  29.789   2.695  1.00  0.87           O  
ATOM  12275  OD2 ASP A 804      25.286  29.705   0.551  1.00  0.87           O  
ATOM  12276  H   ASP A 804      28.228  33.342   2.101  1.00  0.87           H  
ATOM  12277  HA  ASP A 804      25.544  32.551   3.010  1.00  0.87           H  
ATOM  12278 1HB  ASP A 804      26.345  32.007   0.739  1.00  0.87           H  
ATOM  12279 2HB  ASP A 804      27.589  30.975   1.429  1.00  0.87           H  
ATOM  12280  N   LEU A 805      26.355  31.706   5.152  1.00  0.88           N  
ATOM  12281  CA  LEU A 805      26.567  31.069   6.431  1.00  0.88           C  
ATOM  12282  C   LEU A 805      25.311  30.325   6.833  1.00  0.88           C  
ATOM  12283  O   LEU A 805      24.955  30.298   8.005  1.00  0.88           O  
ATOM  12284  CB  LEU A 805      26.900  32.131   7.466  1.00  0.88           C  
ATOM  12285  CG  LEU A 805      28.119  32.942   7.128  1.00  0.88           C  
ATOM  12286  CD1 LEU A 805      28.263  34.067   8.103  1.00  0.88           C  
ATOM  12287  CD2 LEU A 805      29.357  32.046   7.135  1.00  0.88           C  
ATOM  12288  H   LEU A 805      25.781  32.548   5.094  1.00  0.88           H  
ATOM  12289  HA  LEU A 805      27.391  30.366   6.351  1.00  0.88           H  
ATOM  12290 1HB  LEU A 805      26.058  32.814   7.550  1.00  0.88           H  
ATOM  12291 2HB  LEU A 805      27.061  31.650   8.435  1.00  0.88           H  
ATOM  12292  HG  LEU A 805      27.986  33.370   6.144  1.00  0.88           H  
ATOM  12293 1HD1 LEU A 805      29.129  34.665   7.839  1.00  0.88           H  
ATOM  12294 2HD1 LEU A 805      27.371  34.691   8.071  1.00  0.88           H  
ATOM  12295 3HD1 LEU A 805      28.384  33.668   9.075  1.00  0.88           H  
ATOM  12296 1HD2 LEU A 805      30.228  32.639   6.873  1.00  0.88           H  
ATOM  12297 2HD2 LEU A 805      29.494  31.613   8.127  1.00  0.88           H  
ATOM  12298 3HD2 LEU A 805      29.230  31.246   6.404  1.00  0.88           H  
ATOM  12299  N   ARG A 806      24.578  29.789   5.857  1.00  0.87           N  
ATOM  12300  CA  ARG A 806      23.326  29.123   6.206  1.00  0.87           C  
ATOM  12301  C   ARG A 806      23.496  28.021   7.266  1.00  0.87           C  
ATOM  12302  O   ARG A 806      24.416  27.199   7.197  1.00  0.87           O  
ATOM  12303  CB  ARG A 806      22.714  28.481   4.981  1.00  0.87           C  
ATOM  12304  CG  ARG A 806      23.393  27.222   4.526  1.00  0.87           C  
ATOM  12305  CD  ARG A 806      22.778  26.683   3.289  1.00  0.87           C  
ATOM  12306  NE  ARG A 806      23.178  27.426   2.133  1.00  0.87           N  
ATOM  12307  CZ  ARG A 806      22.762  27.163   0.878  1.00  0.87           C  
ATOM  12308  NH1 ARG A 806      21.906  26.179   0.647  1.00  0.87           N  
ATOM  12309  NH2 ARG A 806      23.221  27.886  -0.117  1.00  0.87           N  
ATOM  12310  H   ARG A 806      24.880  29.841   4.865  1.00  0.87           H  
ATOM  12311  HA  ARG A 806      22.638  29.875   6.592  1.00  0.87           H  
ATOM  12312 1HB  ARG A 806      21.668  28.252   5.169  1.00  0.87           H  
ATOM  12313 2HB  ARG A 806      22.757  29.186   4.146  1.00  0.87           H  
ATOM  12314 1HG  ARG A 806      24.445  27.442   4.310  1.00  0.87           H  
ATOM  12315 2HG  ARG A 806      23.331  26.467   5.309  1.00  0.87           H  
ATOM  12316 1HD  ARG A 806      23.052  25.649   3.134  1.00  0.87           H  
ATOM  12317 2HD  ARG A 806      21.696  26.754   3.375  1.00  0.87           H  
ATOM  12318  HE  ARG A 806      23.854  28.207   2.272  1.00  0.87           H  
ATOM  12319 1HH1 ARG A 806      21.566  25.617   1.414  1.00  0.87           H  
ATOM  12320 2HH1 ARG A 806      21.607  25.983  -0.295  1.00  0.87           H  
ATOM  12321 1HH2 ARG A 806      23.911  28.630   0.086  1.00  0.87           H  
ATOM  12322 2HH2 ARG A 806      22.934  27.702  -1.057  1.00  0.87           H  
ATOM  12323  N   GLY A 807      22.596  27.993   8.256  1.00  0.85           N  
ATOM  12324  CA  GLY A 807      22.558  26.936   9.285  1.00  0.85           C  
ATOM  12325  C   GLY A 807      23.644  27.021  10.367  1.00  0.85           C  
ATOM  12326  O   GLY A 807      23.357  27.171  11.556  1.00  0.85           O  
ATOM  12327  H   GLY A 807      21.899  28.722   8.289  1.00  0.85           H  
ATOM  12328 1HA  GLY A 807      21.581  26.957   9.766  1.00  0.85           H  
ATOM  12329 2HA  GLY A 807      22.631  25.970   8.789  1.00  0.85           H  
ATOM  12330  N   ARG A 808      24.882  26.867   9.927  1.00  0.82           N  
ATOM  12331  CA  ARG A 808      26.090  26.887  10.750  1.00  0.82           C  
ATOM  12332  C   ARG A 808      26.276  28.230  11.447  1.00  0.82           C  
ATOM  12333  O   ARG A 808      26.106  29.271  10.817  1.00  0.82           O  
ATOM  12334  CB  ARG A 808      27.297  26.628   9.875  1.00  0.82           C  
ATOM  12335  CG  ARG A 808      28.542  26.482  10.617  1.00  0.82           C  
ATOM  12336  CD  ARG A 808      29.699  26.302   9.757  1.00  0.82           C  
ATOM  12337  NE  ARG A 808      29.678  25.081   9.021  1.00  0.82           N  
ATOM  12338  CZ  ARG A 808      30.098  23.898   9.490  1.00  0.82           C  
ATOM  12339  NH1 ARG A 808      30.511  23.761  10.717  1.00  0.82           N  
ATOM  12340  NH2 ARG A 808      30.123  22.835   8.736  1.00  0.82           N  
ATOM  12341  H   ARG A 808      24.977  26.757   8.919  1.00  0.82           H  
ATOM  12342  HA  ARG A 808      26.016  26.105  11.507  1.00  0.82           H  
ATOM  12343 1HB  ARG A 808      27.142  25.720   9.297  1.00  0.82           H  
ATOM  12344 2HB  ARG A 808      27.417  27.450   9.169  1.00  0.82           H  
ATOM  12345 1HG  ARG A 808      28.686  27.375  11.181  1.00  0.82           H  
ATOM  12346 2HG  ARG A 808      28.471  25.630  11.285  1.00  0.82           H  
ATOM  12347 1HD  ARG A 808      29.737  27.122   9.051  1.00  0.82           H  
ATOM  12348 2HD  ARG A 808      30.605  26.311  10.354  1.00  0.82           H  
ATOM  12349  HE  ARG A 808      29.319  25.114   8.071  1.00  0.82           H  
ATOM  12350 1HH1 ARG A 808      30.508  24.539  11.362  1.00  0.82           H  
ATOM  12351 2HH1 ARG A 808      30.824  22.818  11.008  1.00  0.82           H  
ATOM  12352 1HH2 ARG A 808      29.861  22.840   7.743  1.00  0.82           H  
ATOM  12353 2HH2 ARG A 808      30.500  21.984   9.152  1.00  0.82           H  
ATOM  12354  N   ALA A 809      26.613  28.260  12.740  1.00  0.80           N  
ATOM  12355  CA  ALA A 809      26.808  29.579  13.321  1.00  0.80           C  
ATOM  12356  C   ALA A 809      27.979  30.233  12.577  1.00  0.80           C  
ATOM  12357  O   ALA A 809      28.962  29.554  12.283  1.00  0.80           O  
ATOM  12358  CB  ALA A 809      27.078  29.513  14.812  1.00  0.80           C  
ATOM  12359  H   ALA A 809      26.780  27.418  13.301  1.00  0.80           H  
ATOM  12360  HA  ALA A 809      25.895  30.137  13.169  1.00  0.80           H  
ATOM  12361 1HB  ALA A 809      27.208  30.514  15.212  1.00  0.80           H  
ATOM  12362 2HB  ALA A 809      26.233  29.030  15.306  1.00  0.80           H  
ATOM  12363 3HB  ALA A 809      27.965  28.941  14.995  1.00  0.80           H  
ATOM  12364  N   PRO A 810      27.961  31.543  12.315  1.00  0.77           N  
ATOM  12365  CA  PRO A 810      29.013  32.276  11.634  1.00  0.77           C  
ATOM  12366  C   PRO A 810      30.439  32.021  12.117  1.00  0.77           C  
ATOM  12367  O   PRO A 810      31.364  31.969  11.311  1.00  0.77           O  
ATOM  12368  CB  PRO A 810      28.603  33.727  11.930  1.00  0.77           C  
ATOM  12369  CG  PRO A 810      27.106  33.680  12.024  1.00  0.77           C  
ATOM  12370  CD  PRO A 810      26.796  32.377  12.697  1.00  0.77           C  
ATOM  12371  HA  PRO A 810      28.939  32.053  10.558  1.00  0.77           H  
ATOM  12372 1HB  PRO A 810      29.067  34.048  12.876  1.00  0.77           H  
ATOM  12373 2HB  PRO A 810      28.960  34.405  11.158  1.00  0.77           H  
ATOM  12374 1HG  PRO A 810      26.730  34.551  12.583  1.00  0.77           H  
ATOM  12375 2HG  PRO A 810      26.666  33.736  11.014  1.00  0.77           H  
ATOM  12376 1HD  PRO A 810      26.713  32.490  13.786  1.00  0.77           H  
ATOM  12377 2HD  PRO A 810      25.873  32.007  12.226  1.00  0.77           H  
ATOM  12378  N   ASP A 811      30.617  31.786  13.414  1.00  0.75           N  
ATOM  12379  CA  ASP A 811      31.958  31.594  13.962  1.00  0.75           C  
ATOM  12380  C   ASP A 811      32.526  30.182  13.805  1.00  0.75           C  
ATOM  12381  O   ASP A 811      33.730  29.975  14.010  1.00  0.75           O  
ATOM  12382  CB  ASP A 811      31.937  31.923  15.449  1.00  0.75           C  
ATOM  12383  CG  ASP A 811      31.632  33.397  15.728  1.00  0.75           C  
ATOM  12384  OD1 ASP A 811      31.880  34.229  14.877  1.00  0.75           O  
ATOM  12385  OD2 ASP A 811      31.131  33.675  16.783  1.00  0.75           O  
ATOM  12386  H   ASP A 811      29.829  31.784  14.041  1.00  0.75           H  
ATOM  12387  HA  ASP A 811      32.631  32.283  13.456  1.00  0.75           H  
ATOM  12388 1HB  ASP A 811      31.186  31.307  15.944  1.00  0.75           H  
ATOM  12389 2HB  ASP A 811      32.904  31.677  15.888  1.00  0.75           H  
ATOM  12390  N   GLU A 812      31.677  29.203  13.493  1.00  0.73           N  
ATOM  12391  CA  GLU A 812      32.157  27.830  13.443  1.00  0.73           C  
ATOM  12392  C   GLU A 812      33.157  27.606  12.325  1.00  0.73           C  
ATOM  12393  O   GLU A 812      34.151  26.921  12.523  1.00  0.73           O  
ATOM  12394  CB  GLU A 812      30.999  26.859  13.280  1.00  0.73           C  
ATOM  12395  CG  GLU A 812      30.064  26.716  14.486  1.00  0.73           C  
ATOM  12396  CD  GLU A 812      28.827  25.846  14.184  1.00  0.73           C  
ATOM  12397  OE1 GLU A 812      28.994  24.800  13.604  1.00  0.73           O  
ATOM  12398  OE2 GLU A 812      27.723  26.253  14.504  1.00  0.73           O  
ATOM  12399  H   GLU A 812      30.705  29.413  13.265  1.00  0.73           H  
ATOM  12400  HA  GLU A 812      32.655  27.614  14.388  1.00  0.73           H  
ATOM  12401 1HB  GLU A 812      30.409  27.221  12.491  1.00  0.73           H  
ATOM  12402 2HB  GLU A 812      31.373  25.874  12.999  1.00  0.73           H  
ATOM  12403 1HG  GLU A 812      30.618  26.260  15.303  1.00  0.73           H  
ATOM  12404 2HG  GLU A 812      29.766  27.701  14.800  1.00  0.73           H  
ATOM  12405  N   THR A 813      32.940  28.206  11.161  1.00  0.71           N  
ATOM  12406  CA  THR A 813      33.876  27.975  10.072  1.00  0.71           C  
ATOM  12407  C   THR A 813      35.306  28.443  10.421  1.00  0.71           C  
ATOM  12408  O   THR A 813      36.237  27.642  10.287  1.00  0.71           O  
ATOM  12409  CB  THR A 813      33.340  28.497   8.721  1.00  0.71           C  
ATOM  12410  OG1 THR A 813      32.202  27.745   8.322  1.00  0.71           O  
ATOM  12411  CG2 THR A 813      34.389  28.421   7.716  1.00  0.71           C  
ATOM  12412  H   THR A 813      32.127  28.797  11.037  1.00  0.71           H  
ATOM  12413  HA  THR A 813      33.944  26.894   9.934  1.00  0.71           H  
ATOM  12414  HB  THR A 813      33.007  29.502   8.810  1.00  0.71           H  
ATOM  12415  HG1 THR A 813      31.980  27.982   7.403  1.00  0.71           H  
ATOM  12416 1HG2 THR A 813      34.012  28.797   6.772  1.00  0.71           H  
ATOM  12417 2HG2 THR A 813      35.186  29.036   8.059  1.00  0.71           H  
ATOM  12418 3HG2 THR A 813      34.724  27.392   7.607  1.00  0.71           H  
ATOM  12419  N   PRO A 814      35.558  29.719  10.801  1.00  0.69           N  
ATOM  12420  CA  PRO A 814      36.835  30.185  11.297  1.00  0.69           C  
ATOM  12421  C   PRO A 814      37.394  29.346  12.434  1.00  0.69           C  
ATOM  12422  O   PRO A 814      38.600  29.118  12.499  1.00  0.69           O  
ATOM  12423  CB  PRO A 814      36.489  31.569  11.809  1.00  0.69           C  
ATOM  12424  CG  PRO A 814      35.374  32.030  10.943  1.00  0.69           C  
ATOM  12425  CD  PRO A 814      34.555  30.808  10.674  1.00  0.69           C  
ATOM  12426  HA  PRO A 814      37.552  30.238  10.466  1.00  0.69           H  
ATOM  12427 1HB  PRO A 814      36.203  31.518  12.875  1.00  0.69           H  
ATOM  12428 2HB  PRO A 814      37.354  32.194  11.742  1.00  0.69           H  
ATOM  12429 1HG  PRO A 814      34.795  32.807  11.467  1.00  0.69           H  
ATOM  12430 2HG  PRO A 814      35.767  32.492  10.021  1.00  0.69           H  
ATOM  12431 1HD  PRO A 814      33.746  30.720  11.391  1.00  0.69           H  
ATOM  12432 2HD  PRO A 814      34.217  30.936   9.673  1.00  0.69           H  
ATOM  12433  N   LYS A 815      36.519  28.821  13.311  1.00  0.67           N  
ATOM  12434  CA  LYS A 815      37.003  28.002  14.412  1.00  0.67           C  
ATOM  12435  C   LYS A 815      37.562  26.697  13.895  1.00  0.67           C  
ATOM  12436  O   LYS A 815      38.665  26.298  14.256  1.00  0.67           O  
ATOM  12437  CB  LYS A 815      35.886  27.701  15.405  1.00  0.67           C  
ATOM  12438  CG  LYS A 815      36.323  26.865  16.620  1.00  0.67           C  
ATOM  12439  CD  LYS A 815      37.314  27.621  17.506  1.00  0.67           C  
ATOM  12440  CE  LYS A 815      37.488  26.938  18.880  1.00  0.67           C  
ATOM  12441  NZ  LYS A 815      38.255  25.640  18.806  1.00  0.67           N  
ATOM  12442  H   LYS A 815      35.520  29.028  13.269  1.00  0.67           H  
ATOM  12443  HA  LYS A 815      37.801  28.537  14.924  1.00  0.67           H  
ATOM  12444 1HB  LYS A 815      35.455  28.638  15.762  1.00  0.67           H  
ATOM  12445 2HB  LYS A 815      35.097  27.156  14.900  1.00  0.67           H  
ATOM  12446 1HG  LYS A 815      35.449  26.594  17.207  1.00  0.67           H  
ATOM  12447 2HG  LYS A 815      36.806  25.944  16.272  1.00  0.67           H  
ATOM  12448 1HD  LYS A 815      38.289  27.639  17.009  1.00  0.67           H  
ATOM  12449 2HD  LYS A 815      36.977  28.645  17.650  1.00  0.67           H  
ATOM  12450 1HE  LYS A 815      38.013  27.617  19.550  1.00  0.67           H  
ATOM  12451 2HE  LYS A 815      36.501  26.733  19.289  1.00  0.67           H  
ATOM  12452 1HZ  LYS A 815      38.342  25.237  19.712  1.00  0.67           H  
ATOM  12453 2HZ  LYS A 815      37.836  24.943  18.180  1.00  0.67           H  
ATOM  12454 3HZ  LYS A 815      39.192  25.788  18.427  1.00  0.67           H  
ATOM  12455  N   ILE A 816      36.827  26.054  13.001  1.00  0.67           N  
ATOM  12456  CA  ILE A 816      37.251  24.783  12.458  1.00  0.67           C  
ATOM  12457  C   ILE A 816      38.554  24.950  11.704  1.00  0.67           C  
ATOM  12458  O   ILE A 816      39.491  24.159  11.890  1.00  0.67           O  
ATOM  12459  CB  ILE A 816      36.185  24.223  11.523  1.00  0.67           C  
ATOM  12460  CG1 ILE A 816      34.961  23.844  12.295  1.00  0.67           C  
ATOM  12461  CG2 ILE A 816      36.716  23.027  10.824  1.00  0.67           C  
ATOM  12462  CD1 ILE A 816      33.793  23.608  11.408  1.00  0.67           C  
ATOM  12463  H   ILE A 816      35.926  26.442  12.721  1.00  0.67           H  
ATOM  12464  HA  ILE A 816      37.409  24.086  13.279  1.00  0.67           H  
ATOM  12465  HB  ILE A 816      35.900  24.988  10.808  1.00  0.67           H  
ATOM  12466 1HG1 ILE A 816      35.159  22.927  12.848  1.00  0.67           H  
ATOM  12467 2HG1 ILE A 816      34.719  24.625  13.003  1.00  0.67           H  
ATOM  12468 1HG2 ILE A 816      35.958  22.623  10.162  1.00  0.67           H  
ATOM  12469 2HG2 ILE A 816      37.600  23.296  10.249  1.00  0.67           H  
ATOM  12470 3HG2 ILE A 816      36.979  22.282  11.570  1.00  0.67           H  
ATOM  12471 1HD1 ILE A 816      32.935  23.324  12.016  1.00  0.67           H  
ATOM  12472 2HD1 ILE A 816      33.563  24.519  10.856  1.00  0.67           H  
ATOM  12473 3HD1 ILE A 816      34.018  22.810  10.707  1.00  0.67           H  
ATOM  12474  N   MET A 817      38.641  25.991  10.869  1.00  0.68           N  
ATOM  12475  CA  MET A 817      39.884  26.182  10.157  1.00  0.68           C  
ATOM  12476  C   MET A 817      41.018  26.493  11.127  1.00  0.68           C  
ATOM  12477  O   MET A 817      42.089  25.906  11.017  1.00  0.68           O  
ATOM  12478  CB  MET A 817      39.771  27.282   9.109  1.00  0.68           C  
ATOM  12479  CG  MET A 817      38.928  26.925   7.882  1.00  0.68           C  
ATOM  12480  SD  MET A 817      39.093  28.126   6.551  1.00  0.68           S  
ATOM  12481  CE  MET A 817      38.016  29.370   7.089  1.00  0.68           C  
ATOM  12482  H   MET A 817      37.849  26.624  10.737  1.00  0.68           H  
ATOM  12483  HA  MET A 817      40.129  25.249   9.650  1.00  0.68           H  
ATOM  12484 1HB  MET A 817      39.322  28.166   9.571  1.00  0.68           H  
ATOM  12485 2HB  MET A 817      40.767  27.561   8.768  1.00  0.68           H  
ATOM  12486 1HG  MET A 817      39.171  25.935   7.502  1.00  0.68           H  
ATOM  12487 2HG  MET A 817      37.889  26.928   8.198  1.00  0.68           H  
ATOM  12488 1HE  MET A 817      38.039  30.202   6.403  1.00  0.68           H  
ATOM  12489 2HE  MET A 817      37.052  28.966   7.116  1.00  0.68           H  
ATOM  12490 3HE  MET A 817      38.299  29.687   8.073  1.00  0.68           H  
ATOM  12491  N   ARG A 818      40.776  27.348  12.123  1.00  0.72           N  
ATOM  12492  CA  ARG A 818      41.813  27.685  13.086  1.00  0.72           C  
ATOM  12493  C   ARG A 818      42.317  26.448  13.805  1.00  0.72           C  
ATOM  12494  O   ARG A 818      43.528  26.257  13.960  1.00  0.72           O  
ATOM  12495  CB  ARG A 818      41.301  28.682  14.094  1.00  0.72           C  
ATOM  12496  CG  ARG A 818      42.313  29.137  15.094  1.00  0.72           C  
ATOM  12497  CD  ARG A 818      41.761  30.141  16.022  1.00  0.72           C  
ATOM  12498  NE  ARG A 818      42.742  30.543  17.018  1.00  0.72           N  
ATOM  12499  CZ  ARG A 818      43.660  31.511  16.841  1.00  0.72           C  
ATOM  12500  NH1 ARG A 818      43.699  32.173  15.712  1.00  0.72           N  
ATOM  12501  NH2 ARG A 818      44.507  31.793  17.810  1.00  0.72           N  
ATOM  12502  H   ARG A 818      39.875  27.810  12.208  1.00  0.72           H  
ATOM  12503  HA  ARG A 818      42.639  28.140  12.558  1.00  0.72           H  
ATOM  12504 1HB  ARG A 818      40.914  29.551  13.579  1.00  0.72           H  
ATOM  12505 2HB  ARG A 818      40.470  28.238  14.644  1.00  0.72           H  
ATOM  12506 1HG  ARG A 818      42.612  28.278  15.670  1.00  0.72           H  
ATOM  12507 2HG  ARG A 818      43.176  29.556  14.593  1.00  0.72           H  
ATOM  12508 1HD  ARG A 818      41.453  31.023  15.465  1.00  0.72           H  
ATOM  12509 2HD  ARG A 818      40.899  29.715  16.537  1.00  0.72           H  
ATOM  12510  HE  ARG A 818      42.742  30.055  17.906  1.00  0.72           H  
ATOM  12511 1HH1 ARG A 818      43.022  31.962  14.991  1.00  0.72           H  
ATOM  12512 2HH1 ARG A 818      44.389  32.905  15.575  1.00  0.72           H  
ATOM  12513 1HH2 ARG A 818      44.457  31.285  18.689  1.00  0.72           H  
ATOM  12514 2HH2 ARG A 818      45.192  32.529  17.692  1.00  0.72           H  
ATOM  12515  N   ASP A 819      41.392  25.588  14.243  1.00  0.77           N  
ATOM  12516  CA  ASP A 819      41.790  24.384  14.942  1.00  0.77           C  
ATOM  12517  C   ASP A 819      42.655  23.521  14.050  1.00  0.77           C  
ATOM  12518  O   ASP A 819      43.673  22.996  14.496  1.00  0.77           O  
ATOM  12519  CB  ASP A 819      40.567  23.582  15.403  1.00  0.77           C  
ATOM  12520  CG  ASP A 819      39.816  24.220  16.612  1.00  0.77           C  
ATOM  12521  OD1 ASP A 819      40.348  25.115  17.246  1.00  0.77           O  
ATOM  12522  OD2 ASP A 819      38.704  23.810  16.932  1.00  0.77           O  
ATOM  12523  H   ASP A 819      40.405  25.784  14.093  1.00  0.77           H  
ATOM  12524  HA  ASP A 819      42.372  24.667  15.817  1.00  0.77           H  
ATOM  12525 1HB  ASP A 819      39.865  23.507  14.566  1.00  0.77           H  
ATOM  12526 2HB  ASP A 819      40.872  22.569  15.663  1.00  0.77           H  
ATOM  12527  N   ALA A 820      42.308  23.419  12.768  1.00  0.84           N  
ATOM  12528  CA  ALA A 820      43.106  22.607  11.864  1.00  0.84           C  
ATOM  12529  C   ALA A 820      44.536  23.112  11.784  1.00  0.84           C  
ATOM  12530  O   ALA A 820      45.501  22.348  11.836  1.00  0.84           O  
ATOM  12531  CB  ALA A 820      42.505  22.658  10.480  1.00  0.84           C  
ATOM  12532  H   ALA A 820      41.457  23.872  12.425  1.00  0.84           H  
ATOM  12533  HA  ALA A 820      43.111  21.583  12.241  1.00  0.84           H  
ATOM  12534 1HB  ALA A 820      43.082  22.039   9.790  1.00  0.84           H  
ATOM  12535 2HB  ALA A 820      41.483  22.311  10.524  1.00  0.84           H  
ATOM  12536 3HB  ALA A 820      42.518  23.674  10.146  1.00  0.84           H  
ATOM  12537  N   LEU A 821      44.671  24.426  11.723  1.00  0.91           N  
ATOM  12538  CA  LEU A 821      45.974  25.033  11.573  1.00  0.91           C  
ATOM  12539  C   LEU A 821      46.818  24.790  12.815  1.00  0.91           C  
ATOM  12540  O   LEU A 821      48.000  24.438  12.727  1.00  0.91           O  
ATOM  12541  CB  LEU A 821      45.745  26.514  11.356  1.00  0.91           C  
ATOM  12542  CG  LEU A 821      45.027  26.802  10.137  1.00  0.91           C  
ATOM  12543  CD1 LEU A 821      44.667  28.257  10.116  1.00  0.91           C  
ATOM  12544  CD2 LEU A 821      45.830  26.335   9.012  1.00  0.91           C  
ATOM  12545  H   LEU A 821      43.831  25.010  11.714  1.00  0.91           H  
ATOM  12546  HA  LEU A 821      46.474  24.595  10.711  1.00  0.91           H  
ATOM  12547 1HB  LEU A 821      45.175  26.907  12.183  1.00  0.91           H  
ATOM  12548 2HB  LEU A 821      46.702  27.015  11.304  1.00  0.91           H  
ATOM  12549  HG  LEU A 821      44.134  26.257  10.136  1.00  0.91           H  
ATOM  12550 1HD1 LEU A 821      44.077  28.474   9.274  1.00  0.91           H  
ATOM  12551 2HD1 LEU A 821      44.092  28.490  10.984  1.00  0.91           H  
ATOM  12552 3HD1 LEU A 821      45.561  28.854  10.107  1.00  0.91           H  
ATOM  12553 1HD2 LEU A 821      45.315  26.477   8.081  1.00  0.91           H  
ATOM  12554 2HD2 LEU A 821      46.783  26.862   8.990  1.00  0.91           H  
ATOM  12555 3HD2 LEU A 821      45.981  25.284   9.169  1.00  0.91           H  
ATOM  12556  N   ILE A 822      46.177  24.893  13.976  1.00  0.97           N  
ATOM  12557  CA  ILE A 822      46.846  24.677  15.248  1.00  0.97           C  
ATOM  12558  C   ILE A 822      47.256  23.213  15.429  1.00  0.97           C  
ATOM  12559  O   ILE A 822      48.381  22.924  15.844  1.00  0.97           O  
ATOM  12560  CB  ILE A 822      45.981  25.183  16.406  1.00  0.97           C  
ATOM  12561  CG1 ILE A 822      45.892  26.731  16.310  1.00  0.97           C  
ATOM  12562  CG2 ILE A 822      46.563  24.744  17.736  1.00  0.97           C  
ATOM  12563  CD1 ILE A 822      44.886  27.350  17.224  1.00  0.97           C  
ATOM  12564  H   ILE A 822      45.194  25.172  13.973  1.00  0.97           H  
ATOM  12565  HA  ILE A 822      47.756  25.277  15.250  1.00  0.97           H  
ATOM  12566  HB  ILE A 822      44.968  24.787  16.298  1.00  0.97           H  
ATOM  12567 1HG1 ILE A 822      46.872  27.158  16.534  1.00  0.97           H  
ATOM  12568 2HG1 ILE A 822      45.627  26.995  15.286  1.00  0.97           H  
ATOM  12569 1HG2 ILE A 822      45.936  25.114  18.545  1.00  0.97           H  
ATOM  12570 2HG2 ILE A 822      46.602  23.656  17.774  1.00  0.97           H  
ATOM  12571 3HG2 ILE A 822      47.571  25.150  17.842  1.00  0.97           H  
ATOM  12572 1HD1 ILE A 822      44.888  28.430  17.082  1.00  0.97           H  
ATOM  12573 2HD1 ILE A 822      43.902  26.947  16.997  1.00  0.97           H  
ATOM  12574 3HD1 ILE A 822      45.143  27.122  18.257  1.00  0.97           H  
ATOM  12575  N   GLN A 823      46.367  22.282  15.073  1.00  0.99           N  
ATOM  12576  CA  GLN A 823      46.625  20.843  15.187  1.00  0.99           C  
ATOM  12577  C   GLN A 823      47.840  20.433  14.367  1.00  0.99           C  
ATOM  12578  O   GLN A 823      48.600  19.546  14.757  1.00  0.99           O  
ATOM  12579  CB  GLN A 823      45.400  20.050  14.715  1.00  0.99           C  
ATOM  12580  CG  GLN A 823      44.206  20.112  15.661  1.00  0.99           C  
ATOM  12581  CD  GLN A 823      42.951  19.491  15.062  1.00  0.99           C  
ATOM  12582  OE1 GLN A 823      42.829  19.318  13.842  1.00  0.99           O  
ATOM  12583  NE2 GLN A 823      42.000  19.151  15.926  1.00  0.99           N  
ATOM  12584  H   GLN A 823      45.454  22.583  14.732  1.00  0.99           H  
ATOM  12585  HA  GLN A 823      46.821  20.610  16.232  1.00  0.99           H  
ATOM  12586 1HB  GLN A 823      45.079  20.438  13.746  1.00  0.99           H  
ATOM  12587 2HB  GLN A 823      45.675  19.007  14.573  1.00  0.99           H  
ATOM  12588 1HG  GLN A 823      44.459  19.542  16.554  1.00  0.99           H  
ATOM  12589 2HG  GLN A 823      44.004  21.135  15.936  1.00  0.99           H  
ATOM  12590 1HE2 GLN A 823      41.149  18.740  15.599  1.00  0.99           H  
ATOM  12591 2HE2 GLN A 823      42.137  19.308  16.904  1.00  0.99           H  
ATOM  12592  N   LEU A 824      48.044  21.114  13.249  1.00  0.97           N  
ATOM  12593  CA  LEU A 824      49.157  20.860  12.352  1.00  0.97           C  
ATOM  12594  C   LEU A 824      50.451  21.569  12.752  1.00  0.97           C  
ATOM  12595  O   LEU A 824      51.465  21.439  12.061  1.00  0.97           O  
ATOM  12596  CB  LEU A 824      48.739  21.280  10.968  1.00  0.97           C  
ATOM  12597  CG  LEU A 824      47.622  20.467  10.441  1.00  0.97           C  
ATOM  12598  CD1 LEU A 824      47.167  21.056   9.221  1.00  0.97           C  
ATOM  12599  CD2 LEU A 824      48.083  19.047  10.215  1.00  0.97           C  
ATOM  12600  H   LEU A 824      47.353  21.813  12.969  1.00  0.97           H  
ATOM  12601  HA  LEU A 824      49.346  19.788  12.350  1.00  0.97           H  
ATOM  12602 1HB  LEU A 824      48.412  22.322  11.003  1.00  0.97           H  
ATOM  12603 2HB  LEU A 824      49.587  21.195  10.292  1.00  0.97           H  
ATOM  12604  HG  LEU A 824      46.804  20.462  11.151  1.00  0.97           H  
ATOM  12605 1HD1 LEU A 824      46.349  20.463   8.869  1.00  0.97           H  
ATOM  12606 2HD1 LEU A 824      46.830  22.077   9.421  1.00  0.97           H  
ATOM  12607 3HD1 LEU A 824      47.968  21.068   8.484  1.00  0.97           H  
ATOM  12608 1HD2 LEU A 824      47.255  18.455   9.825  1.00  0.97           H  
ATOM  12609 2HD2 LEU A 824      48.904  19.039   9.497  1.00  0.97           H  
ATOM  12610 3HD2 LEU A 824      48.422  18.622  11.161  1.00  0.97           H  
ATOM  12611  N   GLY A 825      50.427  22.319  13.854  1.00  0.92           N  
ATOM  12612  CA  GLY A 825      51.613  23.015  14.320  1.00  0.92           C  
ATOM  12613  C   GLY A 825      51.860  24.409  13.740  1.00  0.92           C  
ATOM  12614  O   GLY A 825      52.983  24.903  13.828  1.00  0.92           O  
ATOM  12615  H   GLY A 825      49.579  22.404  14.409  1.00  0.92           H  
ATOM  12616 1HA  GLY A 825      51.544  23.101  15.404  1.00  0.92           H  
ATOM  12617 2HA  GLY A 825      52.482  22.391  14.122  1.00  0.92           H  
ATOM  12618  N   VAL A 826      50.852  25.050  13.142  1.00  0.84           N  
ATOM  12619  CA  VAL A 826      51.074  26.389  12.599  1.00  0.84           C  
ATOM  12620  C   VAL A 826      51.084  27.378  13.765  1.00  0.84           C  
ATOM  12621  O   VAL A 826      50.126  27.393  14.537  1.00  0.84           O  
ATOM  12622  CB  VAL A 826      49.939  26.799  11.640  1.00  0.84           C  
ATOM  12623  CG1 VAL A 826      50.132  28.212  11.142  1.00  0.84           C  
ATOM  12624  CG2 VAL A 826      49.864  25.831  10.493  1.00  0.84           C  
ATOM  12625  H   VAL A 826      49.923  24.632  13.074  1.00  0.84           H  
ATOM  12626  HA  VAL A 826      52.005  26.387  12.046  1.00  0.84           H  
ATOM  12627  HB  VAL A 826      49.006  26.776  12.184  1.00  0.84           H  
ATOM  12628 1HG1 VAL A 826      49.304  28.486  10.489  1.00  0.84           H  
ATOM  12629 2HG1 VAL A 826      50.160  28.887  11.987  1.00  0.84           H  
ATOM  12630 3HG1 VAL A 826      51.067  28.280  10.592  1.00  0.84           H  
ATOM  12631 1HG2 VAL A 826      49.042  26.118   9.844  1.00  0.84           H  
ATOM  12632 2HG2 VAL A 826      50.798  25.848   9.931  1.00  0.84           H  
ATOM  12633 3HG2 VAL A 826      49.691  24.823  10.877  1.00  0.84           H  
ATOM  12634  N   PRO A 827      52.132  28.191  13.958  1.00  0.77           N  
ATOM  12635  CA  PRO A 827      52.208  29.172  15.017  1.00  0.77           C  
ATOM  12636  C   PRO A 827      50.992  30.056  14.945  1.00  0.77           C  
ATOM  12637  O   PRO A 827      50.598  30.485  13.859  1.00  0.77           O  
ATOM  12638  CB  PRO A 827      53.487  29.935  14.681  1.00  0.77           C  
ATOM  12639  CG  PRO A 827      54.336  28.925  13.936  1.00  0.77           C  
ATOM  12640  CD  PRO A 827      53.350  28.097  13.133  1.00  0.77           C  
ATOM  12641  HA  PRO A 827      52.273  28.658  15.991  1.00  0.77           H  
ATOM  12642 1HB  PRO A 827      53.247  30.824  14.078  1.00  0.77           H  
ATOM  12643 2HB  PRO A 827      53.963  30.298  15.603  1.00  0.77           H  
ATOM  12644 1HG  PRO A 827      55.076  29.437  13.308  1.00  0.77           H  
ATOM  12645 2HG  PRO A 827      54.903  28.311  14.654  1.00  0.77           H  
ATOM  12646 1HD  PRO A 827      53.183  28.493  12.150  1.00  0.77           H  
ATOM  12647 2HD  PRO A 827      53.742  27.077  13.108  1.00  0.77           H  
ATOM  12648  N   GLU A 828      50.440  30.422  16.090  1.00  0.71           N  
ATOM  12649  CA  GLU A 828      49.247  31.257  16.068  1.00  0.71           C  
ATOM  12650  C   GLU A 828      49.529  32.619  15.448  1.00  0.71           C  
ATOM  12651  O   GLU A 828      48.626  33.255  14.924  1.00  0.71           O  
ATOM  12652  CB  GLU A 828      48.635  31.396  17.459  1.00  0.71           C  
ATOM  12653  CG  GLU A 828      48.041  30.093  18.007  1.00  0.71           C  
ATOM  12654  CD  GLU A 828      47.342  30.267  19.329  1.00  0.71           C  
ATOM  12655  OE1 GLU A 828      47.096  31.390  19.702  1.00  0.71           O  
ATOM  12656  OE2 GLU A 828      47.064  29.285  19.974  1.00  0.71           O  
ATOM  12657  H   GLU A 828      50.804  30.079  16.968  1.00  0.71           H  
ATOM  12658  HA  GLU A 828      48.508  30.766  15.442  1.00  0.71           H  
ATOM  12659 1HB  GLU A 828      49.394  31.745  18.159  1.00  0.71           H  
ATOM  12660 2HB  GLU A 828      47.841  32.143  17.433  1.00  0.71           H  
ATOM  12661 1HG  GLU A 828      47.324  29.708  17.279  1.00  0.71           H  
ATOM  12662 2HG  GLU A 828      48.837  29.357  18.111  1.00  0.71           H  
ATOM  12663  N   SER A 829      50.785  33.062  15.479  1.00  0.67           N  
ATOM  12664  CA  SER A 829      51.167  34.347  14.904  1.00  0.67           C  
ATOM  12665  C   SER A 829      50.977  34.396  13.376  1.00  0.67           C  
ATOM  12666  O   SER A 829      50.993  35.473  12.779  1.00  0.67           O  
ATOM  12667  CB  SER A 829      52.609  34.658  15.248  1.00  0.67           C  
ATOM  12668  OG  SER A 829      53.479  33.765  14.615  1.00  0.67           O  
ATOM  12669  H   SER A 829      51.485  32.486  15.918  1.00  0.67           H  
ATOM  12670  HA  SER A 829      50.533  35.117  15.345  1.00  0.67           H  
ATOM  12671 1HB  SER A 829      52.842  35.676  14.935  1.00  0.67           H  
ATOM  12672 2HB  SER A 829      52.749  34.607  16.326  1.00  0.67           H  
ATOM  12673  HG  SER A 829      53.229  33.775  13.687  1.00  0.67           H  
ATOM  12674  N   ARG A 830      50.835  33.227  12.736  1.00  0.65           N  
ATOM  12675  CA  ARG A 830      50.618  33.144  11.295  1.00  0.65           C  
ATOM  12676  C   ARG A 830      49.136  32.968  10.962  1.00  0.65           C  
ATOM  12677  O   ARG A 830      48.775  32.826   9.786  1.00  0.65           O  
ATOM  12678  CB  ARG A 830      51.365  31.963  10.705  1.00  0.65           C  
ATOM  12679  CG  ARG A 830      52.873  32.050  10.765  1.00  0.65           C  
ATOM  12680  CD  ARG A 830      53.503  30.859  10.138  1.00  0.65           C  
ATOM  12681  NE  ARG A 830      54.952  30.859  10.274  1.00  0.65           N  
ATOM  12682  CZ  ARG A 830      55.808  31.446   9.415  1.00  0.65           C  
ATOM  12683  NH1 ARG A 830      55.357  32.082   8.360  1.00  0.65           N  
ATOM  12684  NH2 ARG A 830      57.113  31.379   9.639  1.00  0.65           N  
ATOM  12685  H   ARG A 830      50.829  32.355  13.264  1.00  0.65           H  
ATOM  12686  HA  ARG A 830      50.977  34.063  10.830  1.00  0.65           H  
ATOM  12687 1HB  ARG A 830      51.075  31.064  11.242  1.00  0.65           H  
ATOM  12688 2HB  ARG A 830      51.081  31.831   9.661  1.00  0.65           H  
ATOM  12689 1HG  ARG A 830      53.203  32.941  10.227  1.00  0.65           H  
ATOM  12690 2HG  ARG A 830      53.194  32.103  11.805  1.00  0.65           H  
ATOM  12691 1HD  ARG A 830      53.114  29.973  10.587  1.00  0.65           H  
ATOM  12692 2HD  ARG A 830      53.269  30.836   9.081  1.00  0.65           H  
ATOM  12693  HE  ARG A 830      55.345  30.381  11.069  1.00  0.65           H  
ATOM  12694 1HH1 ARG A 830      54.340  32.140   8.175  1.00  0.65           H  
ATOM  12695 2HH1 ARG A 830      56.003  32.514   7.715  1.00  0.65           H  
ATOM  12696 1HH2 ARG A 830      57.463  30.888  10.450  1.00  0.65           H  
ATOM  12697 2HH2 ARG A 830      57.757  31.816   8.994  1.00  0.65           H  
ATOM  12698  N   ILE A 831      48.279  32.939  11.988  1.00  0.65           N  
ATOM  12699  CA  ILE A 831      46.863  32.692  11.767  1.00  0.65           C  
ATOM  12700  C   ILE A 831      46.059  33.925  12.154  1.00  0.65           C  
ATOM  12701  O   ILE A 831      46.101  34.373  13.301  1.00  0.65           O  
ATOM  12702  CB  ILE A 831      46.366  31.527  12.635  1.00  0.65           C  
ATOM  12703  CG1 ILE A 831      47.180  30.251  12.372  1.00  0.65           C  
ATOM  12704  CG2 ILE A 831      44.883  31.271  12.344  1.00  0.65           C  
ATOM  12705  CD1 ILE A 831      46.855  29.127  13.360  1.00  0.65           C  
ATOM  12706  H   ILE A 831      48.596  33.087  12.945  1.00  0.65           H  
ATOM  12707  HA  ILE A 831      46.688  32.473  10.715  1.00  0.65           H  
ATOM  12708  HB  ILE A 831      46.496  31.783  13.690  1.00  0.65           H  
ATOM  12709 1HG1 ILE A 831      47.014  29.918  11.364  1.00  0.65           H  
ATOM  12710 2HG1 ILE A 831      48.241  30.486  12.485  1.00  0.65           H  
ATOM  12711 1HG2 ILE A 831      44.532  30.457  12.960  1.00  0.65           H  
ATOM  12712 2HG2 ILE A 831      44.306  32.168  12.563  1.00  0.65           H  
ATOM  12713 3HG2 ILE A 831      44.758  31.013  11.293  1.00  0.65           H  
ATOM  12714 1HD1 ILE A 831      47.474  28.260  13.153  1.00  0.65           H  
ATOM  12715 2HD1 ILE A 831      47.046  29.453  14.372  1.00  0.65           H  
ATOM  12716 3HD1 ILE A 831      45.810  28.857  13.272  1.00  0.65           H  
ATOM  12717  N   HIS A 832      45.290  34.445  11.222  1.00  0.67           N  
ATOM  12718  CA  HIS A 832      44.517  35.637  11.502  1.00  0.67           C  
ATOM  12719  C   HIS A 832      43.068  35.362  11.216  1.00  0.67           C  
ATOM  12720  O   HIS A 832      42.748  34.741  10.205  1.00  0.67           O  
ATOM  12721  CB  HIS A 832      45.013  36.784  10.628  1.00  0.67           C  
ATOM  12722  CG  HIS A 832      46.440  37.117  10.866  1.00  0.67           C  
ATOM  12723  ND1 HIS A 832      46.848  37.981  11.859  1.00  0.67           N  
ATOM  12724  CD2 HIS A 832      47.570  36.676  10.257  1.00  0.67           C  
ATOM  12725  CE1 HIS A 832      48.169  38.064  11.848  1.00  0.67           C  
ATOM  12726  NE2 HIS A 832      48.628  37.284  10.888  1.00  0.67           N  
ATOM  12727  H   HIS A 832      45.277  34.023  10.292  1.00  0.67           H  
ATOM  12728  HA  HIS A 832      44.612  35.921  12.548  1.00  0.67           H  
ATOM  12729 1HB  HIS A 832      44.908  36.497   9.591  1.00  0.67           H  
ATOM  12730 2HB  HIS A 832      44.405  37.672  10.793  1.00  0.67           H  
ATOM  12731  HD2 HIS A 832      47.627  35.967   9.426  1.00  0.67           H  
ATOM  12732  HE1 HIS A 832      48.776  38.668  12.520  1.00  0.67           H  
ATOM  12733  HE2 HIS A 832      49.608  37.150  10.659  1.00  0.67           H  
ATOM  12734  N   ILE A 833      42.203  35.768  12.126  1.00  0.69           N  
ATOM  12735  CA  ILE A 833      40.791  35.548  11.909  1.00  0.69           C  
ATOM  12736  C   ILE A 833      40.122  36.887  11.697  1.00  0.69           C  
ATOM  12737  O   ILE A 833      40.266  37.792  12.524  1.00  0.69           O  
ATOM  12738  CB  ILE A 833      40.140  34.852  13.102  1.00  0.69           C  
ATOM  12739  CG1 ILE A 833      40.929  33.563  13.509  1.00  0.69           C  
ATOM  12740  CG2 ILE A 833      38.731  34.491  12.710  1.00  0.69           C  
ATOM  12741  CD1 ILE A 833      41.028  32.496  12.459  1.00  0.69           C  
ATOM  12742  H   ILE A 833      42.524  36.254  12.953  1.00  0.69           H  
ATOM  12743  HA  ILE A 833      40.642  34.944  11.015  1.00  0.69           H  
ATOM  12744  HB  ILE A 833      40.123  35.518  13.964  1.00  0.69           H  
ATOM  12745 1HG1 ILE A 833      41.940  33.857  13.786  1.00  0.69           H  
ATOM  12746 2HG1 ILE A 833      40.443  33.128  14.382  1.00  0.69           H  
ATOM  12747 1HG2 ILE A 833      38.232  33.988  13.536  1.00  0.69           H  
ATOM  12748 2HG2 ILE A 833      38.175  35.390  12.448  1.00  0.69           H  
ATOM  12749 3HG2 ILE A 833      38.783  33.838  11.847  1.00  0.69           H  
ATOM  12750 1HD1 ILE A 833      41.595  31.659  12.843  1.00  0.69           H  
ATOM  12751 2HD1 ILE A 833      40.027  32.157  12.180  1.00  0.69           H  
ATOM  12752 3HD1 ILE A 833      41.534  32.893  11.591  1.00  0.69           H  
ATOM  12753  N   VAL A 834      39.405  37.023  10.600  1.00  0.72           N  
ATOM  12754  CA  VAL A 834      38.722  38.262  10.305  1.00  0.72           C  
ATOM  12755  C   VAL A 834      37.233  37.984  10.104  1.00  0.72           C  
ATOM  12756  O   VAL A 834      36.842  37.103   9.347  1.00  0.72           O  
ATOM  12757  CB  VAL A 834      39.355  38.941   9.082  1.00  0.72           C  
ATOM  12758  CG1 VAL A 834      38.627  40.207   8.794  1.00  0.72           C  
ATOM  12759  CG2 VAL A 834      40.851  39.214   9.335  1.00  0.72           C  
ATOM  12760  H   VAL A 834      39.337  36.240   9.950  1.00  0.72           H  
ATOM  12761  HA  VAL A 834      38.831  38.934  11.155  1.00  0.72           H  
ATOM  12762  HB  VAL A 834      39.255  38.290   8.214  1.00  0.72           H  
ATOM  12763 1HG1 VAL A 834      39.066  40.668   7.955  1.00  0.72           H  
ATOM  12764 2HG1 VAL A 834      37.594  39.994   8.588  1.00  0.72           H  
ATOM  12765 3HG1 VAL A 834      38.702  40.877   9.649  1.00  0.72           H  
ATOM  12766 1HG2 VAL A 834      41.288  39.694   8.461  1.00  0.72           H  
ATOM  12767 2HG2 VAL A 834      40.959  39.869  10.201  1.00  0.72           H  
ATOM  12768 3HG2 VAL A 834      41.373  38.276   9.523  1.00  0.72           H  
ATOM  12769  N   GLU A 835      36.396  38.744  10.789  1.00  0.74           N  
ATOM  12770  CA  GLU A 835      34.949  38.551  10.736  1.00  0.74           C  
ATOM  12771  C   GLU A 835      34.294  38.729   9.362  1.00  0.74           C  
ATOM  12772  O   GLU A 835      33.266  38.103   9.077  1.00  0.74           O  
ATOM  12773  CB  GLU A 835      34.285  39.496  11.724  1.00  0.74           C  
ATOM  12774  CG  GLU A 835      34.507  39.136  13.187  1.00  0.74           C  
ATOM  12775  CD  GLU A 835      33.830  40.093  14.144  1.00  0.74           C  
ATOM  12776  OE1 GLU A 835      33.317  41.091  13.696  1.00  0.74           O  
ATOM  12777  OE2 GLU A 835      33.819  39.815  15.320  1.00  0.74           O  
ATOM  12778  H   GLU A 835      36.776  39.463  11.387  1.00  0.74           H  
ATOM  12779  HA  GLU A 835      34.747  37.530  11.060  1.00  0.74           H  
ATOM  12780 1HB  GLU A 835      34.680  40.500  11.573  1.00  0.74           H  
ATOM  12781 2HB  GLU A 835      33.226  39.545  11.526  1.00  0.74           H  
ATOM  12782 1HG  GLU A 835      34.118  38.131  13.362  1.00  0.74           H  
ATOM  12783 2HG  GLU A 835      35.578  39.121  13.387  1.00  0.74           H  
ATOM  12784  N   GLN A 836      34.831  39.629   8.542  1.00  0.76           N  
ATOM  12785  CA  GLN A 836      34.222  39.908   7.248  1.00  0.76           C  
ATOM  12786  C   GLN A 836      35.214  39.826   6.102  1.00  0.76           C  
ATOM  12787  O   GLN A 836      36.380  40.208   6.233  1.00  0.76           O  
ATOM  12788  CB  GLN A 836      33.602  41.308   7.247  1.00  0.76           C  
ATOM  12789  CG  GLN A 836      32.484  41.526   8.249  1.00  0.76           C  
ATOM  12790  CD  GLN A 836      31.913  42.933   8.144  1.00  0.76           C  
ATOM  12791  OE1 GLN A 836      31.336  43.295   7.114  1.00  0.76           O  
ATOM  12792  NE2 GLN A 836      32.074  43.730   9.197  1.00  0.76           N  
ATOM  12793  H   GLN A 836      35.668  40.116   8.824  1.00  0.76           H  
ATOM  12794  HA  GLN A 836      33.441  39.170   7.064  1.00  0.76           H  
ATOM  12795 1HB  GLN A 836      34.380  42.047   7.456  1.00  0.76           H  
ATOM  12796 2HB  GLN A 836      33.205  41.525   6.256  1.00  0.76           H  
ATOM  12797 1HG  GLN A 836      31.685  40.807   8.061  1.00  0.76           H  
ATOM  12798 2HG  GLN A 836      32.877  41.395   9.259  1.00  0.76           H  
ATOM  12799 1HE2 GLN A 836      31.726  44.666   9.173  1.00  0.76           H  
ATOM  12800 2HE2 GLN A 836      32.554  43.398  10.012  1.00  0.76           H  
ATOM  12801  N   GLU A 837      34.714  39.417   4.945  1.00  0.76           N  
ATOM  12802  CA  GLU A 837      35.521  39.323   3.737  1.00  0.76           C  
ATOM  12803  C   GLU A 837      36.181  40.626   3.304  1.00  0.76           C  
ATOM  12804  O   GLU A 837      37.345  40.629   2.913  1.00  0.76           O  
ATOM  12805  CB  GLU A 837      34.666  38.810   2.597  1.00  0.76           C  
ATOM  12806  CG  GLU A 837      35.409  38.642   1.309  1.00  0.76           C  
ATOM  12807  CD  GLU A 837      34.555  38.111   0.230  1.00  0.76           C  
ATOM  12808  OE1 GLU A 837      33.360  38.298   0.291  1.00  0.76           O  
ATOM  12809  OE2 GLU A 837      35.080  37.490  -0.648  1.00  0.76           O  
ATOM  12810  H   GLU A 837      33.746  39.122   4.909  1.00  0.76           H  
ATOM  12811  HA  GLU A 837      36.312  38.603   3.925  1.00  0.76           H  
ATOM  12812 1HB  GLU A 837      34.237  37.845   2.868  1.00  0.76           H  
ATOM  12813 2HB  GLU A 837      33.838  39.498   2.421  1.00  0.76           H  
ATOM  12814 1HG  GLU A 837      35.775  39.615   1.010  1.00  0.76           H  
ATOM  12815 2HG  GLU A 837      36.266  37.993   1.457  1.00  0.76           H  
ATOM  12816  N   GLU A 838      35.466  41.747   3.365  1.00  0.74           N  
ATOM  12817  CA  GLU A 838      36.087  42.983   2.893  1.00  0.74           C  
ATOM  12818  C   GLU A 838      37.304  43.360   3.731  1.00  0.74           C  
ATOM  12819  O   GLU A 838      38.299  43.862   3.193  1.00  0.74           O  
ATOM  12820  CB  GLU A 838      35.079  44.127   2.823  1.00  0.74           C  
ATOM  12821  CG  GLU A 838      34.041  43.952   1.695  1.00  0.74           C  
ATOM  12822  CD  GLU A 838      33.058  45.105   1.554  1.00  0.74           C  
ATOM  12823  OE1 GLU A 838      32.945  45.889   2.463  1.00  0.74           O  
ATOM  12824  OE2 GLU A 838      32.438  45.206   0.504  1.00  0.74           O  
ATOM  12825  H   GLU A 838      34.517  41.734   3.707  1.00  0.74           H  
ATOM  12826  HA  GLU A 838      36.436  42.820   1.881  1.00  0.74           H  
ATOM  12827 1HB  GLU A 838      34.548  44.200   3.771  1.00  0.74           H  
ATOM  12828 2HB  GLU A 838      35.602  45.067   2.669  1.00  0.74           H  
ATOM  12829 1HG  GLU A 838      34.558  43.814   0.748  1.00  0.74           H  
ATOM  12830 2HG  GLU A 838      33.480  43.041   1.902  1.00  0.74           H  
ATOM  12831  N   ASP A 839      37.237  43.098   5.037  1.00  0.72           N  
ATOM  12832  CA  ASP A 839      38.350  43.412   5.911  1.00  0.72           C  
ATOM  12833  C   ASP A 839      39.469  42.400   5.700  1.00  0.72           C  
ATOM  12834  O   ASP A 839      40.642  42.761   5.751  1.00  0.72           O  
ATOM  12835  CB  ASP A 839      37.910  43.455   7.368  1.00  0.72           C  
ATOM  12836  CG  ASP A 839      36.994  44.644   7.682  1.00  0.72           C  
ATOM  12837  OD1 ASP A 839      36.910  45.542   6.877  1.00  0.72           O  
ATOM  12838  OD2 ASP A 839      36.379  44.633   8.723  1.00  0.72           O  
ATOM  12839  H   ASP A 839      36.405  42.671   5.417  1.00  0.72           H  
ATOM  12840  HA  ASP A 839      38.730  44.398   5.649  1.00  0.72           H  
ATOM  12841 1HB  ASP A 839      37.367  42.540   7.599  1.00  0.72           H  
ATOM  12842 2HB  ASP A 839      38.785  43.496   8.016  1.00  0.72           H  
ATOM  12843  N   SER A 840      39.108  41.136   5.434  1.00  0.70           N  
ATOM  12844  CA  SER A 840      40.104  40.094   5.188  1.00  0.70           C  
ATOM  12845  C   SER A 840      40.917  40.459   3.965  1.00  0.70           C  
ATOM  12846  O   SER A 840      42.147  40.422   3.985  1.00  0.70           O  
ATOM  12847  CB  SER A 840      39.435  38.760   4.968  1.00  0.70           C  
ATOM  12848  OG  SER A 840      40.370  37.735   4.722  1.00  0.70           O  
ATOM  12849  H   SER A 840      38.118  40.884   5.435  1.00  0.70           H  
ATOM  12850  HA  SER A 840      40.769  40.028   6.048  1.00  0.70           H  
ATOM  12851 1HB  SER A 840      38.835  38.516   5.835  1.00  0.70           H  
ATOM  12852 2HB  SER A 840      38.757  38.832   4.124  1.00  0.70           H  
ATOM  12853  HG  SER A 840      39.839  36.911   4.650  1.00  0.70           H  
ATOM  12854  N   LEU A 841      40.222  40.861   2.905  1.00  0.69           N  
ATOM  12855  CA  LEU A 841      40.874  41.261   1.677  1.00  0.69           C  
ATOM  12856  C   LEU A 841      41.784  42.440   1.944  1.00  0.69           C  
ATOM  12857  O   LEU A 841      42.954  42.430   1.563  1.00  0.69           O  
ATOM  12858  CB  LEU A 841      39.788  41.672   0.680  1.00  0.69           C  
ATOM  12859  CG  LEU A 841      38.941  40.548   0.073  1.00  0.69           C  
ATOM  12860  CD1 LEU A 841      37.699  41.099  -0.542  1.00  0.69           C  
ATOM  12861  CD2 LEU A 841      39.733  39.922  -1.012  1.00  0.69           C  
ATOM  12862  H   LEU A 841      39.203  40.864   2.955  1.00  0.69           H  
ATOM  12863  HA  LEU A 841      41.457  40.431   1.293  1.00  0.69           H  
ATOM  12864 1HB  LEU A 841      39.103  42.350   1.186  1.00  0.69           H  
ATOM  12865 2HB  LEU A 841      40.258  42.214  -0.140  1.00  0.69           H  
ATOM  12866  HG  LEU A 841      38.681  39.816   0.841  1.00  0.69           H  
ATOM  12867 1HD1 LEU A 841      37.121  40.288  -0.990  1.00  0.69           H  
ATOM  12868 2HD1 LEU A 841      37.107  41.575   0.212  1.00  0.69           H  
ATOM  12869 3HD1 LEU A 841      37.975  41.808  -1.285  1.00  0.69           H  
ATOM  12870 1HD2 LEU A 841      39.168  39.110  -1.466  1.00  0.69           H  
ATOM  12871 2HD2 LEU A 841      39.978  40.667  -1.773  1.00  0.69           H  
ATOM  12872 3HD2 LEU A 841      40.609  39.561  -0.586  1.00  0.69           H  
ATOM  12873  N   ALA A 842      41.288  43.431   2.686  1.00  0.68           N  
ATOM  12874  CA  ALA A 842      42.113  44.582   2.983  1.00  0.68           C  
ATOM  12875  C   ALA A 842      43.355  44.194   3.773  1.00  0.68           C  
ATOM  12876  O   ALA A 842      44.455  44.667   3.473  1.00  0.68           O  
ATOM  12877  CB  ALA A 842      41.315  45.582   3.787  1.00  0.68           C  
ATOM  12878  H   ALA A 842      40.318  43.415   3.005  1.00  0.68           H  
ATOM  12879  HA  ALA A 842      42.421  45.028   2.039  1.00  0.68           H  
ATOM  12880 1HB  ALA A 842      41.923  46.462   3.985  1.00  0.68           H  
ATOM  12881 2HB  ALA A 842      40.431  45.859   3.246  1.00  0.68           H  
ATOM  12882 3HB  ALA A 842      41.018  45.128   4.727  1.00  0.68           H  
ATOM  12883  N   ALA A 843      43.184  43.307   4.764  1.00  0.68           N  
ATOM  12884  CA  ALA A 843      44.266  42.868   5.636  1.00  0.68           C  
ATOM  12885  C   ALA A 843      45.357  42.151   4.873  1.00  0.68           C  
ATOM  12886  O   ALA A 843      46.544  42.407   5.069  1.00  0.68           O  
ATOM  12887  CB  ALA A 843      43.709  41.939   6.711  1.00  0.68           C  
ATOM  12888  H   ALA A 843      42.251  42.950   4.948  1.00  0.68           H  
ATOM  12889  HA  ALA A 843      44.700  43.750   6.106  1.00  0.68           H  
ATOM  12890 1HB  ALA A 843      44.510  41.634   7.378  1.00  0.68           H  
ATOM  12891 2HB  ALA A 843      42.937  42.459   7.277  1.00  0.68           H  
ATOM  12892 3HB  ALA A 843      43.276  41.058   6.238  1.00  0.68           H  
ATOM  12893  N   VAL A 844      44.968  41.299   3.945  1.00  0.69           N  
ATOM  12894  CA  VAL A 844      45.953  40.556   3.188  1.00  0.69           C  
ATOM  12895  C   VAL A 844      46.677  41.442   2.191  1.00  0.69           C  
ATOM  12896  O   VAL A 844      47.902  41.381   2.061  1.00  0.69           O  
ATOM  12897  CB  VAL A 844      45.289  39.413   2.450  1.00  0.69           C  
ATOM  12898  CG1 VAL A 844      46.294  38.759   1.548  1.00  0.69           C  
ATOM  12899  CG2 VAL A 844      44.783  38.416   3.401  1.00  0.69           C  
ATOM  12900  H   VAL A 844      43.970  41.123   3.803  1.00  0.69           H  
ATOM  12901  HA  VAL A 844      46.681  40.144   3.888  1.00  0.69           H  
ATOM  12902  HB  VAL A 844      44.482  39.814   1.868  1.00  0.69           H  
ATOM  12903 1HG1 VAL A 844      45.830  37.938   1.004  1.00  0.69           H  
ATOM  12904 2HG1 VAL A 844      46.657  39.503   0.857  1.00  0.69           H  
ATOM  12905 3HG1 VAL A 844      47.110  38.381   2.141  1.00  0.69           H  
ATOM  12906 1HG2 VAL A 844      44.308  37.593   2.871  1.00  0.69           H  
ATOM  12907 2HG2 VAL A 844      45.617  38.062   3.943  1.00  0.69           H  
ATOM  12908 3HG2 VAL A 844      44.065  38.872   4.077  1.00  0.69           H  
ATOM  12909  N   LEU A 845      45.925  42.274   1.478  1.00  0.70           N  
ATOM  12910  CA  LEU A 845      46.519  43.150   0.483  1.00  0.70           C  
ATOM  12911  C   LEU A 845      47.465  44.150   1.169  1.00  0.70           C  
ATOM  12912  O   LEU A 845      48.525  44.471   0.635  1.00  0.70           O  
ATOM  12913  CB  LEU A 845      45.393  43.891  -0.248  1.00  0.70           C  
ATOM  12914  CG  LEU A 845      44.447  42.998  -1.124  1.00  0.70           C  
ATOM  12915  CD1 LEU A 845      43.245  43.830  -1.583  1.00  0.70           C  
ATOM  12916  CD2 LEU A 845      45.195  42.455  -2.291  1.00  0.70           C  
ATOM  12917  H   LEU A 845      44.913  42.303   1.620  1.00  0.70           H  
ATOM  12918  HA  LEU A 845      47.088  42.549  -0.224  1.00  0.70           H  
ATOM  12919 1HB  LEU A 845      44.771  44.389   0.500  1.00  0.70           H  
ATOM  12920 2HB  LEU A 845      45.835  44.650  -0.892  1.00  0.70           H  
ATOM  12921  HG  LEU A 845      44.085  42.172  -0.529  1.00  0.70           H  
ATOM  12922 1HD1 LEU A 845      42.572  43.214  -2.165  1.00  0.70           H  
ATOM  12923 2HD1 LEU A 845      42.719  44.199  -0.703  1.00  0.70           H  
ATOM  12924 3HD1 LEU A 845      43.589  44.672  -2.184  1.00  0.70           H  
ATOM  12925 1HD2 LEU A 845      44.546  41.828  -2.893  1.00  0.70           H  
ATOM  12926 2HD2 LEU A 845      45.536  43.279  -2.871  1.00  0.70           H  
ATOM  12927 3HD2 LEU A 845      46.037  41.876  -1.933  1.00  0.70           H  
ATOM  12928  N   THR A 846      47.076  44.627   2.368  1.00  0.71           N  
ATOM  12929  CA  THR A 846      47.862  45.577   3.154  1.00  0.71           C  
ATOM  12930  C   THR A 846      49.150  44.984   3.713  1.00  0.71           C  
ATOM  12931  O   THR A 846      50.207  45.612   3.639  1.00  0.71           O  
ATOM  12932  CB  THR A 846      47.044  46.125   4.342  1.00  0.71           C  
ATOM  12933  OG1 THR A 846      45.892  46.816   3.857  1.00  0.71           O  
ATOM  12934  CG2 THR A 846      47.887  47.058   5.181  1.00  0.71           C  
ATOM  12935  H   THR A 846      46.175  44.346   2.751  1.00  0.71           H  
ATOM  12936  HA  THR A 846      48.132  46.409   2.506  1.00  0.71           H  
ATOM  12937  HB  THR A 846      46.714  45.289   4.963  1.00  0.71           H  
ATOM  12938  HG1 THR A 846      45.293  46.158   3.450  1.00  0.71           H  
ATOM  12939 1HG2 THR A 846      47.294  47.424   6.017  1.00  0.71           H  
ATOM  12940 2HG2 THR A 846      48.756  46.515   5.561  1.00  0.71           H  
ATOM  12941 3HG2 THR A 846      48.218  47.896   4.573  1.00  0.71           H  
ATOM  12942  N   GLU A 847      49.062  43.787   4.299  1.00  0.73           N  
ATOM  12943  CA  GLU A 847      50.226  43.134   4.885  1.00  0.73           C  
ATOM  12944  C   GLU A 847      51.200  42.613   3.836  1.00  0.73           C  
ATOM  12945  O   GLU A 847      52.408  42.524   4.092  1.00  0.73           O  
ATOM  12946  CB  GLU A 847      49.800  42.013   5.823  1.00  0.73           C  
ATOM  12947  CG  GLU A 847      49.104  42.509   7.113  1.00  0.73           C  
ATOM  12948  CD  GLU A 847      49.996  43.377   7.986  1.00  0.73           C  
ATOM  12949  OE1 GLU A 847      51.113  42.986   8.237  1.00  0.73           O  
ATOM  12950  OE2 GLU A 847      49.550  44.418   8.418  1.00  0.73           O  
ATOM  12951  H   GLU A 847      48.161  43.313   4.361  1.00  0.73           H  
ATOM  12952  HA  GLU A 847      50.756  43.876   5.481  1.00  0.73           H  
ATOM  12953 1HB  GLU A 847      49.105  41.348   5.300  1.00  0.73           H  
ATOM  12954 2HB  GLU A 847      50.668  41.418   6.107  1.00  0.73           H  
ATOM  12955 1HG  GLU A 847      48.230  43.093   6.832  1.00  0.73           H  
ATOM  12956 2HG  GLU A 847      48.760  41.649   7.685  1.00  0.73           H  
ATOM  12957  N   ALA A 848      50.685  42.225   2.672  1.00  0.74           N  
ATOM  12958  CA  ALA A 848      51.537  41.700   1.622  1.00  0.74           C  
ATOM  12959  C   ALA A 848      52.601  42.714   1.239  1.00  0.74           C  
ATOM  12960  O   ALA A 848      52.336  43.910   1.113  1.00  0.74           O  
ATOM  12961  CB  ALA A 848      50.700  41.345   0.423  1.00  0.74           C  
ATOM  12962  H   ALA A 848      49.679  42.268   2.506  1.00  0.74           H  
ATOM  12963  HA  ALA A 848      52.037  40.805   1.993  1.00  0.74           H  
ATOM  12964 1HB  ALA A 848      51.331  40.929  -0.361  1.00  0.74           H  
ATOM  12965 2HB  ALA A 848      49.977  40.622   0.739  1.00  0.74           H  
ATOM  12966 3HB  ALA A 848      50.193  42.237   0.052  1.00  0.74           H  
ATOM  12967  N   GLN A 849      53.803  42.216   1.019  1.00  0.74           N  
ATOM  12968  CA  GLN A 849      54.952  43.019   0.646  1.00  0.74           C  
ATOM  12969  C   GLN A 849      55.245  42.928  -0.832  1.00  0.74           C  
ATOM  12970  O   GLN A 849      54.601  42.188  -1.581  1.00  0.74           O  
ATOM  12971  CB  GLN A 849      56.187  42.603   1.448  1.00  0.74           C  
ATOM  12972  CG  GLN A 849      56.010  42.742   2.952  1.00  0.74           C  
ATOM  12973  CD  GLN A 849      55.803  44.177   3.378  1.00  0.74           C  
ATOM  12974  OE1 GLN A 849      56.667  45.034   3.143  1.00  0.74           O  
ATOM  12975  NE2 GLN A 849      54.663  44.459   3.999  1.00  0.74           N  
ATOM  12976  H   GLN A 849      53.961  41.214   1.138  1.00  0.74           H  
ATOM  12977  HA  GLN A 849      54.731  44.059   0.878  1.00  0.74           H  
ATOM  12978 1HB  GLN A 849      56.421  41.559   1.228  1.00  0.74           H  
ATOM  12979 2HB  GLN A 849      57.044  43.198   1.147  1.00  0.74           H  
ATOM  12980 1HG  GLN A 849      55.132  42.162   3.252  1.00  0.74           H  
ATOM  12981 2HG  GLN A 849      56.898  42.356   3.448  1.00  0.74           H  
ATOM  12982 1HE2 GLN A 849      54.468  45.392   4.293  1.00  0.74           H  
ATOM  12983 2HE2 GLN A 849      53.960  43.729   4.168  1.00  0.74           H  
ATOM  12984  N   VAL A 850      56.186  43.740  -1.266  1.00  0.73           N  
ATOM  12985  CA  VAL A 850      56.585  43.733  -2.651  1.00  0.73           C  
ATOM  12986  C   VAL A 850      57.104  42.339  -2.991  1.00  0.73           C  
ATOM  12987  O   VAL A 850      57.850  41.749  -2.211  1.00  0.73           O  
ATOM  12988  CB  VAL A 850      57.656  44.796  -2.898  1.00  0.73           C  
ATOM  12989  CG1 VAL A 850      58.172  44.699  -4.325  1.00  0.73           C  
ATOM  12990  CG2 VAL A 850      57.073  46.169  -2.597  1.00  0.73           C  
ATOM  12991  H   VAL A 850      56.653  44.356  -0.615  1.00  0.73           H  
ATOM  12992  HA  VAL A 850      55.717  43.956  -3.263  1.00  0.73           H  
ATOM  12993  HB  VAL A 850      58.502  44.613  -2.237  1.00  0.73           H  
ATOM  12994 1HG1 VAL A 850      58.942  45.448  -4.486  1.00  0.73           H  
ATOM  12995 2HG1 VAL A 850      58.599  43.711  -4.497  1.00  0.73           H  
ATOM  12996 3HG1 VAL A 850      57.351  44.863  -5.022  1.00  0.73           H  
ATOM  12997 1HG2 VAL A 850      57.836  46.931  -2.754  1.00  0.73           H  
ATOM  12998 2HG2 VAL A 850      56.236  46.360  -3.248  1.00  0.73           H  
ATOM  12999 3HG2 VAL A 850      56.738  46.199  -1.561  1.00  0.73           H  
ATOM  13000  N   ASP A 851      56.640  41.817  -4.128  1.00  0.72           N  
ATOM  13001  CA  ASP A 851      56.908  40.473  -4.669  1.00  0.72           C  
ATOM  13002  C   ASP A 851      56.225  39.309  -3.940  1.00  0.72           C  
ATOM  13003  O   ASP A 851      56.471  38.146  -4.281  1.00  0.72           O  
ATOM  13004  CB  ASP A 851      58.413  40.161  -4.684  1.00  0.72           C  
ATOM  13005  CG  ASP A 851      59.239  40.992  -5.677  1.00  0.72           C  
ATOM  13006  OD1 ASP A 851      59.007  40.884  -6.870  1.00  0.72           O  
ATOM  13007  OD2 ASP A 851      60.100  41.720  -5.246  1.00  0.72           O  
ATOM  13008  H   ASP A 851      56.016  42.415  -4.667  1.00  0.72           H  
ATOM  13009  HA  ASP A 851      56.550  40.467  -5.699  1.00  0.72           H  
ATOM  13010 1HB  ASP A 851      58.846  40.249  -3.696  1.00  0.72           H  
ATOM  13011 2HB  ASP A 851      58.533  39.118  -4.964  1.00  0.72           H  
ATOM  13012  N   ASP A 852      55.331  39.600  -2.994  1.00  0.70           N  
ATOM  13013  CA  ASP A 852      54.528  38.553  -2.362  1.00  0.70           C  
ATOM  13014  C   ASP A 852      53.346  38.168  -3.238  1.00  0.70           C  
ATOM  13015  O   ASP A 852      52.879  38.977  -4.059  1.00  0.70           O  
ATOM  13016  CB  ASP A 852      53.975  38.974  -0.996  1.00  0.70           C  
ATOM  13017  CG  ASP A 852      55.024  39.050   0.162  1.00  0.70           C  
ATOM  13018  OD1 ASP A 852      56.112  38.556   0.010  1.00  0.70           O  
ATOM  13019  OD2 ASP A 852      54.714  39.592   1.214  1.00  0.70           O  
ATOM  13020  H   ASP A 852      55.178  40.570  -2.707  1.00  0.70           H  
ATOM  13021  HA  ASP A 852      55.149  37.666  -2.229  1.00  0.70           H  
ATOM  13022 1HB  ASP A 852      53.498  39.945  -1.095  1.00  0.70           H  
ATOM  13023 2HB  ASP A 852      53.197  38.262  -0.708  1.00  0.70           H  
ATOM  13024  N   LEU A 853      52.840  36.955  -3.035  1.00  0.69           N  
ATOM  13025  CA  LEU A 853      51.602  36.582  -3.692  1.00  0.69           C  
ATOM  13026  C   LEU A 853      50.499  36.589  -2.667  1.00  0.69           C  
ATOM  13027  O   LEU A 853      50.707  36.115  -1.542  1.00  0.69           O  
ATOM  13028  CB  LEU A 853      51.622  35.156  -4.254  1.00  0.69           C  
ATOM  13029  CG  LEU A 853      52.703  34.801  -5.181  1.00  0.69           C  
ATOM  13030  CD1 LEU A 853      52.523  33.399  -5.614  1.00  0.69           C  
ATOM  13031  CD2 LEU A 853      52.698  35.699  -6.328  1.00  0.69           C  
ATOM  13032  H   LEU A 853      53.302  36.318  -2.384  1.00  0.69           H  
ATOM  13033  HA  LEU A 853      51.375  37.294  -4.477  1.00  0.69           H  
ATOM  13034 1HB  LEU A 853      51.672  34.466  -3.416  1.00  0.69           H  
ATOM  13035 2HB  LEU A 853      50.676  34.987  -4.772  1.00  0.69           H  
ATOM  13036  HG  LEU A 853      53.635  34.879  -4.658  1.00  0.69           H  
ATOM  13037 1HD1 LEU A 853      53.314  33.120  -6.287  1.00  0.69           H  
ATOM  13038 2HD1 LEU A 853      52.530  32.740  -4.752  1.00  0.69           H  
ATOM  13039 3HD1 LEU A 853      51.581  33.336  -6.119  1.00  0.69           H  
ATOM  13040 1HD2 LEU A 853      53.505  35.437  -7.011  1.00  0.69           H  
ATOM  13041 2HD2 LEU A 853      51.743  35.621  -6.841  1.00  0.69           H  
ATOM  13042 3HD2 LEU A 853      52.845  36.707  -5.955  1.00  0.69           H  
ATOM  13043  N   VAL A 854      49.334  37.063  -3.062  1.00  0.69           N  
ATOM  13044  CA  VAL A 854      48.193  36.940  -2.190  1.00  0.69           C  
ATOM  13045  C   VAL A 854      47.121  36.177  -2.928  1.00  0.69           C  
ATOM  13046  O   VAL A 854      46.864  36.453  -4.104  1.00  0.69           O  
ATOM  13047  CB  VAL A 854      47.657  38.318  -1.817  1.00  0.69           C  
ATOM  13048  CG1 VAL A 854      48.671  39.109  -1.070  1.00  0.69           C  
ATOM  13049  CG2 VAL A 854      47.320  39.014  -2.994  1.00  0.69           C  
ATOM  13050  H   VAL A 854      49.254  37.496  -3.983  1.00  0.69           H  
ATOM  13051  HA  VAL A 854      48.477  36.406  -1.294  1.00  0.69           H  
ATOM  13052  HB  VAL A 854      46.779  38.197  -1.200  1.00  0.69           H  
ATOM  13053 1HG1 VAL A 854      48.252  40.086  -0.828  1.00  0.69           H  
ATOM  13054 2HG1 VAL A 854      48.938  38.598  -0.165  1.00  0.69           H  
ATOM  13055 3HG1 VAL A 854      49.559  39.242  -1.687  1.00  0.69           H  
ATOM  13056 1HG2 VAL A 854      46.920  39.982  -2.754  1.00  0.69           H  
ATOM  13057 2HG2 VAL A 854      48.206  39.129  -3.608  1.00  0.69           H  
ATOM  13058 3HG2 VAL A 854      46.594  38.429  -3.495  1.00  0.69           H  
ATOM  13059  N   LEU A 855      46.465  35.272  -2.240  1.00  0.70           N  
ATOM  13060  CA  LEU A 855      45.408  34.516  -2.870  1.00  0.70           C  
ATOM  13061  C   LEU A 855      44.102  34.766  -2.178  1.00  0.70           C  
ATOM  13062  O   LEU A 855      44.081  34.941  -0.955  1.00  0.70           O  
ATOM  13063  CB  LEU A 855      45.657  33.039  -2.735  1.00  0.70           C  
ATOM  13064  CG  LEU A 855      46.920  32.526  -3.132  1.00  0.70           C  
ATOM  13065  CD1 LEU A 855      46.876  31.087  -2.900  1.00  0.70           C  
ATOM  13066  CD2 LEU A 855      47.189  32.852  -4.460  1.00  0.70           C  
ATOM  13067  H   LEU A 855      46.756  35.074  -1.284  1.00  0.70           H  
ATOM  13068  HA  LEU A 855      45.327  34.803  -3.914  1.00  0.70           H  
ATOM  13069 1HB  LEU A 855      45.635  32.868  -1.705  1.00  0.70           H  
ATOM  13070 2HB  LEU A 855      44.858  32.483  -3.216  1.00  0.70           H  
ATOM  13071  HG  LEU A 855      47.699  32.952  -2.493  1.00  0.70           H  
ATOM  13072 1HD1 LEU A 855      47.811  30.655  -3.160  1.00  0.70           H  
ATOM  13073 2HD1 LEU A 855      46.657  30.898  -1.861  1.00  0.70           H  
ATOM  13074 3HD1 LEU A 855      46.105  30.657  -3.514  1.00  0.70           H  
ATOM  13075 1HD2 LEU A 855      48.147  32.473  -4.734  1.00  0.70           H  
ATOM  13076 2HD2 LEU A 855      46.414  32.412  -5.080  1.00  0.70           H  
ATOM  13077 3HD2 LEU A 855      47.191  33.922  -4.566  1.00  0.70           H  
ATOM  13078  N   PHE A 856      43.009  34.731  -2.921  1.00  0.74           N  
ATOM  13079  CA  PHE A 856      41.724  34.790  -2.248  1.00  0.74           C  
ATOM  13080  C   PHE A 856      40.765  33.715  -2.724  1.00  0.74           C  
ATOM  13081  O   PHE A 856      40.361  33.698  -3.896  1.00  0.74           O  
ATOM  13082  CB  PHE A 856      41.119  36.157  -2.398  1.00  0.74           C  
ATOM  13083  CG  PHE A 856      42.027  37.205  -1.867  1.00  0.74           C  
ATOM  13084  CD1 PHE A 856      42.878  37.928  -2.696  1.00  0.74           C  
ATOM  13085  CD2 PHE A 856      42.089  37.421  -0.515  1.00  0.74           C  
ATOM  13086  CE1 PHE A 856      43.730  38.869  -2.174  1.00  0.74           C  
ATOM  13087  CE2 PHE A 856      42.939  38.348  -0.002  1.00  0.74           C  
ATOM  13088  CZ  PHE A 856      43.760  39.086  -0.839  1.00  0.74           C  
ATOM  13089  H   PHE A 856      43.090  34.655  -3.937  1.00  0.74           H  
ATOM  13090  HA  PHE A 856      41.884  34.618  -1.183  1.00  0.74           H  
ATOM  13091 1HB  PHE A 856      40.904  36.351  -3.418  1.00  0.74           H  
ATOM  13092 2HB  PHE A 856      40.177  36.202  -1.848  1.00  0.74           H  
ATOM  13093  HD1 PHE A 856      42.862  37.746  -3.765  1.00  0.74           H  
ATOM  13094  HD2 PHE A 856      41.444  36.843   0.148  1.00  0.74           H  
ATOM  13095  HE1 PHE A 856      44.380  39.437  -2.822  1.00  0.74           H  
ATOM  13096  HE2 PHE A 856      42.950  38.498   1.067  1.00  0.74           H  
ATOM  13097  HZ  PHE A 856      44.436  39.831  -0.434  1.00  0.74           H  
ATOM  13098  N   PHE A 857      40.395  32.827  -1.796  1.00  0.80           N  
ATOM  13099  CA  PHE A 857      39.497  31.717  -2.087  1.00  0.80           C  
ATOM  13100  C   PHE A 857      38.123  32.003  -1.470  1.00  0.80           C  
ATOM  13101  O   PHE A 857      37.943  31.927  -0.245  1.00  0.80           O  
ATOM  13102  CB  PHE A 857      40.013  30.412  -1.488  1.00  0.80           C  
ATOM  13103  CG  PHE A 857      41.391  29.916  -1.963  1.00  0.80           C  
ATOM  13104  CD1 PHE A 857      42.028  30.448  -3.075  1.00  0.80           C  
ATOM  13105  CD2 PHE A 857      42.045  28.885  -1.266  1.00  0.80           C  
ATOM  13106  CE1 PHE A 857      43.277  29.987  -3.462  1.00  0.80           C  
ATOM  13107  CE2 PHE A 857      43.289  28.429  -1.657  1.00  0.80           C  
ATOM  13108  CZ  PHE A 857      43.905  28.977  -2.749  1.00  0.80           C  
ATOM  13109  H   PHE A 857      40.766  32.921  -0.851  1.00  0.80           H  
ATOM  13110  HA  PHE A 857      39.395  31.613  -3.164  1.00  0.80           H  
ATOM  13111 1HB  PHE A 857      40.060  30.544  -0.427  1.00  0.80           H  
ATOM  13112 2HB  PHE A 857      39.294  29.632  -1.666  1.00  0.80           H  
ATOM  13113  HD1 PHE A 857      41.543  31.235  -3.646  1.00  0.80           H  
ATOM  13114  HD2 PHE A 857      41.565  28.444  -0.397  1.00  0.80           H  
ATOM  13115  HE1 PHE A 857      43.761  30.419  -4.339  1.00  0.80           H  
ATOM  13116  HE2 PHE A 857      43.782  27.639  -1.100  1.00  0.80           H  
ATOM  13117  HZ  PHE A 857      44.885  28.613  -3.058  1.00  0.80           H  
ATOM  13118  N   CYS A 858      37.165  32.364  -2.308  1.00  0.87           N  
ATOM  13119  CA  CYS A 858      35.835  32.718  -1.796  1.00  0.87           C  
ATOM  13120  C   CYS A 858      34.812  32.572  -2.882  1.00  0.87           C  
ATOM  13121  O   CYS A 858      35.170  32.517  -4.048  1.00  0.87           O  
ATOM  13122  CB  CYS A 858      35.792  34.162  -1.302  1.00  0.87           C  
ATOM  13123  SG  CYS A 858      36.031  35.376  -2.573  1.00  0.87           S  
ATOM  13124  H   CYS A 858      37.379  32.375  -3.309  1.00  0.87           H  
ATOM  13125  HA  CYS A 858      35.576  32.044  -0.979  1.00  0.87           H  
ATOM  13126 1HB  CYS A 858      34.822  34.359  -0.836  1.00  0.87           H  
ATOM  13127 2HB  CYS A 858      36.552  34.318  -0.537  1.00  0.87           H  
ATOM  13128  HG  CYS A 858      35.764  36.447  -1.787  1.00  0.87           H  
ATOM  13129  N   GLU A 859      33.530  32.594  -2.554  1.00  0.94           N  
ATOM  13130  CA  GLU A 859      32.612  32.498  -3.671  1.00  0.94           C  
ATOM  13131  C   GLU A 859      32.382  33.840  -4.365  1.00  0.94           C  
ATOM  13132  O   GLU A 859      32.231  33.909  -5.588  1.00  0.94           O  
ATOM  13133  CB  GLU A 859      31.288  31.872  -3.255  1.00  0.94           C  
ATOM  13134  CG  GLU A 859      31.431  30.419  -2.812  1.00  0.94           C  
ATOM  13135  CD  GLU A 859      30.129  29.677  -2.781  1.00  0.94           C  
ATOM  13136  OE1 GLU A 859      29.200  30.125  -3.422  1.00  0.94           O  
ATOM  13137  OE2 GLU A 859      30.064  28.647  -2.164  1.00  0.94           O  
ATOM  13138  H   GLU A 859      33.209  32.644  -1.588  1.00  0.94           H  
ATOM  13139  HA  GLU A 859      33.060  31.826  -4.396  1.00  0.94           H  
ATOM  13140 1HB  GLU A 859      30.870  32.435  -2.417  1.00  0.94           H  
ATOM  13141 2HB  GLU A 859      30.576  31.924  -4.072  1.00  0.94           H  
ATOM  13142 1HG  GLU A 859      32.125  29.906  -3.478  1.00  0.94           H  
ATOM  13143 2HG  GLU A 859      31.866  30.408  -1.813  1.00  0.94           H  
ATOM  13144  N   ASN A 860      32.391  34.936  -3.613  1.00  0.99           N  
ATOM  13145  CA  ASN A 860      32.100  36.220  -4.239  1.00  0.99           C  
ATOM  13146  C   ASN A 860      33.354  36.893  -4.787  1.00  0.99           C  
ATOM  13147  O   ASN A 860      33.835  37.923  -4.299  1.00  0.99           O  
ATOM  13148  CB  ASN A 860      31.334  37.111  -3.298  1.00  0.99           C  
ATOM  13149  CG  ASN A 860      30.778  38.335  -3.989  1.00  0.99           C  
ATOM  13150  OD1 ASN A 860      31.284  38.785  -5.031  1.00  0.99           O  
ATOM  13151  ND2 ASN A 860      29.714  38.870  -3.443  1.00  0.99           N  
ATOM  13152  H   ASN A 860      32.558  34.869  -2.618  1.00  0.99           H  
ATOM  13153  HA  ASN A 860      31.452  36.037  -5.096  1.00  0.99           H  
ATOM  13154 1HB  ASN A 860      30.514  36.551  -2.847  1.00  0.99           H  
ATOM  13155 2HB  ASN A 860      31.995  37.437  -2.486  1.00  0.99           H  
ATOM  13156 1HD2 ASN A 860      29.286  39.672  -3.858  1.00  0.99           H  
ATOM  13157 2HD2 ASN A 860      29.314  38.459  -2.620  1.00  0.99           H  
ATOM  13158  N   ILE A 861      33.810  36.328  -5.881  1.00  1.02           N  
ATOM  13159  CA  ILE A 861      35.011  36.751  -6.569  1.00  1.02           C  
ATOM  13160  C   ILE A 861      34.884  38.167  -7.119  1.00  1.02           C  
ATOM  13161  O   ILE A 861      35.856  38.926  -7.109  1.00  1.02           O  
ATOM  13162  CB  ILE A 861      35.403  35.696  -7.595  1.00  1.02           C  
ATOM  13163  CG1 ILE A 861      35.762  34.439  -6.803  1.00  1.02           C  
ATOM  13164  CG2 ILE A 861      36.546  36.161  -8.362  1.00  1.02           C  
ATOM  13165  CD1 ILE A 861      36.957  34.649  -5.921  1.00  1.02           C  
ATOM  13166  H   ILE A 861      33.302  35.496  -6.191  1.00  1.02           H  
ATOM  13167  HA  ILE A 861      35.816  36.769  -5.836  1.00  1.02           H  
ATOM  13168  HB  ILE A 861      34.562  35.468  -8.251  1.00  1.02           H  
ATOM  13169 1HG1 ILE A 861      34.915  34.188  -6.163  1.00  1.02           H  
ATOM  13170 2HG1 ILE A 861      35.959  33.611  -7.434  1.00  1.02           H  
ATOM  13171 1HG2 ILE A 861      36.863  35.414  -9.073  1.00  1.02           H  
ATOM  13172 2HG2 ILE A 861      36.243  37.043  -8.859  1.00  1.02           H  
ATOM  13173 3HG2 ILE A 861      37.350  36.381  -7.687  1.00  1.02           H  
ATOM  13174 1HD1 ILE A 861      37.143  33.756  -5.341  1.00  1.02           H  
ATOM  13175 2HD1 ILE A 861      37.817  34.872  -6.525  1.00  1.02           H  
ATOM  13176 3HD1 ILE A 861      36.772  35.469  -5.260  1.00  1.02           H  
ATOM  13177  N   THR A 862      33.696  38.526  -7.605  1.00  1.03           N  
ATOM  13178  CA  THR A 862      33.480  39.877  -8.108  1.00  1.03           C  
ATOM  13179  C   THR A 862      33.770  40.917  -7.024  1.00  1.03           C  
ATOM  13180  O   THR A 862      34.467  41.904  -7.291  1.00  1.03           O  
ATOM  13181  CB  THR A 862      32.053  40.058  -8.649  1.00  1.03           C  
ATOM  13182  OG1 THR A 862      31.853  39.190  -9.785  1.00  1.03           O  
ATOM  13183  CG2 THR A 862      31.840  41.496  -9.065  1.00  1.03           C  
ATOM  13184  H   THR A 862      32.934  37.861  -7.597  1.00  1.03           H  
ATOM  13185  HA  THR A 862      34.166  40.059  -8.925  1.00  1.03           H  
ATOM  13186  HB  THR A 862      31.329  39.801  -7.873  1.00  1.03           H  
ATOM  13187  HG1 THR A 862      31.360  38.365  -9.533  1.00  1.03           H  
ATOM  13188 1HG2 THR A 862      30.832  41.635  -9.447  1.00  1.03           H  
ATOM  13189 2HG2 THR A 862      31.990  42.147  -8.202  1.00  1.03           H  
ATOM  13190 3HG2 THR A 862      32.553  41.752  -9.839  1.00  1.03           H  
ATOM  13191  N   ARG A 863      33.261  40.699  -5.801  1.00  1.01           N  
ATOM  13192  CA  ARG A 863      33.553  41.600  -4.691  1.00  1.01           C  
ATOM  13193  C   ARG A 863      35.041  41.678  -4.422  1.00  1.01           C  
ATOM  13194  O   ARG A 863      35.582  42.766  -4.198  1.00  1.01           O  
ATOM  13195  CB  ARG A 863      32.880  41.155  -3.416  1.00  1.01           C  
ATOM  13196  CG  ARG A 863      33.223  41.988  -2.200  1.00  1.01           C  
ATOM  13197  CD  ARG A 863      32.599  41.430  -0.991  1.00  1.01           C  
ATOM  13198  NE  ARG A 863      31.170  41.649  -0.956  1.00  1.01           N  
ATOM  13199  CZ  ARG A 863      30.284  40.795  -0.411  1.00  1.01           C  
ATOM  13200  NH1 ARG A 863      30.653  39.665   0.105  1.00  1.01           N  
ATOM  13201  NH2 ARG A 863      29.002  41.063  -0.374  1.00  1.01           N  
ATOM  13202  H   ARG A 863      32.671  39.888  -5.628  1.00  1.01           H  
ATOM  13203  HA  ARG A 863      33.192  42.594  -4.948  1.00  1.01           H  
ATOM  13204 1HB  ARG A 863      31.803  41.185  -3.546  1.00  1.01           H  
ATOM  13205 2HB  ARG A 863      33.157  40.125  -3.194  1.00  1.01           H  
ATOM  13206 1HG  ARG A 863      34.305  41.992  -2.055  1.00  1.01           H  
ATOM  13207 2HG  ARG A 863      32.867  43.012  -2.334  1.00  1.01           H  
ATOM  13208 1HD  ARG A 863      32.776  40.357  -0.973  1.00  1.01           H  
ATOM  13209 2HD  ARG A 863      33.037  41.877  -0.112  1.00  1.01           H  
ATOM  13210  HE  ARG A 863      30.818  42.517  -1.337  1.00  1.01           H  
ATOM  13211 1HH1 ARG A 863      31.637  39.360   0.119  1.00  1.01           H  
ATOM  13212 2HH1 ARG A 863      29.910  39.070   0.505  1.00  1.01           H  
ATOM  13213 1HH2 ARG A 863      28.639  41.923  -0.750  1.00  1.01           H  
ATOM  13214 2HH2 ARG A 863      28.389  40.353   0.066  1.00  1.01           H  
ATOM  13215  N   SER A 864      35.719  40.527  -4.452  1.00  0.98           N  
ATOM  13216  CA  SER A 864      37.147  40.541  -4.191  1.00  0.98           C  
ATOM  13217  C   SER A 864      37.866  41.409  -5.204  1.00  0.98           C  
ATOM  13218  O   SER A 864      38.707  42.239  -4.840  1.00  0.98           O  
ATOM  13219  CB  SER A 864      37.709  39.141  -4.213  1.00  0.98           C  
ATOM  13220  OG  SER A 864      37.215  38.381  -3.153  1.00  0.98           O  
ATOM  13221  H   SER A 864      35.224  39.647  -4.622  1.00  0.98           H  
ATOM  13222  HA  SER A 864      37.310  40.970  -3.219  1.00  0.98           H  
ATOM  13223 1HB  SER A 864      37.465  38.659  -5.154  1.00  0.98           H  
ATOM  13224 2HB  SER A 864      38.789  39.197  -4.145  1.00  0.98           H  
ATOM  13225  HG  SER A 864      36.252  38.322  -3.282  1.00  0.98           H  
ATOM  13226  N   TRP A 865      37.481  41.291  -6.467  1.00  0.96           N  
ATOM  13227  CA  TRP A 865      38.119  42.101  -7.484  1.00  0.96           C  
ATOM  13228  C   TRP A 865      37.839  43.579  -7.236  1.00  0.96           C  
ATOM  13229  O   TRP A 865      38.740  44.413  -7.341  1.00  0.96           O  
ATOM  13230  CB  TRP A 865      37.707  41.637  -8.873  1.00  0.96           C  
ATOM  13231  CG  TRP A 865      38.351  42.415  -9.965  1.00  0.96           C  
ATOM  13232  CD1 TRP A 865      37.752  43.056 -10.998  1.00  0.96           C  
ATOM  13233  CD2 TRP A 865      39.743  42.700 -10.080  1.00  0.96           C  
ATOM  13234  NE1 TRP A 865      38.680  43.694 -11.762  1.00  0.96           N  
ATOM  13235  CE2 TRP A 865      39.902  43.496 -11.211  1.00  0.96           C  
ATOM  13236  CE3 TRP A 865      40.850  42.363  -9.324  1.00  0.96           C  
ATOM  13237  CZ2 TRP A 865      41.126  43.952 -11.601  1.00  0.96           C  
ATOM  13238  CZ3 TRP A 865      42.073  42.828  -9.712  1.00  0.96           C  
ATOM  13239  CH2 TRP A 865      42.206  43.603 -10.820  1.00  0.96           C  
ATOM  13240  H   TRP A 865      36.772  40.599  -6.721  1.00  0.96           H  
ATOM  13241  HA  TRP A 865      39.193  41.956  -7.409  1.00  0.96           H  
ATOM  13242 1HB  TRP A 865      37.968  40.597  -8.994  1.00  0.96           H  
ATOM  13243 2HB  TRP A 865      36.624  41.712  -8.971  1.00  0.96           H  
ATOM  13244  HD1 TRP A 865      36.695  43.051 -11.189  1.00  0.96           H  
ATOM  13245  HE1 TRP A 865      38.495  44.236 -12.593  1.00  0.96           H  
ATOM  13246  HE3 TRP A 865      40.747  41.745  -8.447  1.00  0.96           H  
ATOM  13247  HZ2 TRP A 865      41.256  44.573 -12.488  1.00  0.96           H  
ATOM  13248  HZ3 TRP A 865      42.938  42.554  -9.124  1.00  0.96           H  
ATOM  13249  HH2 TRP A 865      43.184  43.938 -11.103  1.00  0.96           H  
ATOM  13250  N   LYS A 866      36.599  43.920  -6.887  1.00  0.94           N  
ATOM  13251  CA  LYS A 866      36.264  45.316  -6.619  1.00  0.94           C  
ATOM  13252  C   LYS A 866      37.171  45.893  -5.542  1.00  0.94           C  
ATOM  13253  O   LYS A 866      37.713  46.991  -5.700  1.00  0.94           O  
ATOM  13254  CB  LYS A 866      34.799  45.466  -6.207  1.00  0.94           C  
ATOM  13255  CG  LYS A 866      34.357  46.921  -5.936  1.00  0.94           C  
ATOM  13256  CD  LYS A 866      34.360  47.307  -4.413  1.00  0.94           C  
ATOM  13257  CE  LYS A 866      33.270  46.573  -3.629  1.00  0.94           C  
ATOM  13258  NZ  LYS A 866      33.198  46.992  -2.202  1.00  0.94           N  
ATOM  13259  H   LYS A 866      35.880  43.201  -6.812  1.00  0.94           H  
ATOM  13260  HA  LYS A 866      36.432  45.887  -7.525  1.00  0.94           H  
ATOM  13261 1HB  LYS A 866      34.163  45.051  -6.986  1.00  0.94           H  
ATOM  13262 2HB  LYS A 866      34.620  44.890  -5.295  1.00  0.94           H  
ATOM  13263 1HG  LYS A 866      35.048  47.594  -6.464  1.00  0.94           H  
ATOM  13264 2HG  LYS A 866      33.373  47.066  -6.342  1.00  0.94           H  
ATOM  13265 1HD  LYS A 866      35.336  47.069  -3.971  1.00  0.94           H  
ATOM  13266 2HD  LYS A 866      34.204  48.384  -4.319  1.00  0.94           H  
ATOM  13267 1HE  LYS A 866      32.334  46.775  -4.075  1.00  0.94           H  
ATOM  13268 2HE  LYS A 866      33.467  45.498  -3.677  1.00  0.94           H  
ATOM  13269 1HZ  LYS A 866      32.461  46.471  -1.725  1.00  0.94           H  
ATOM  13270 2HZ  LYS A 866      34.089  46.800  -1.762  1.00  0.94           H  
ATOM  13271 3HZ  LYS A 866      33.006  47.971  -2.138  1.00  0.94           H  
ATOM  13272  N   GLN A 867      37.351  45.142  -4.454  1.00  0.93           N  
ATOM  13273  CA  GLN A 867      38.179  45.579  -3.340  1.00  0.93           C  
ATOM  13274  C   GLN A 867      39.642  45.760  -3.745  1.00  0.93           C  
ATOM  13275  O   GLN A 867      40.273  46.741  -3.362  1.00  0.93           O  
ATOM  13276  CB  GLN A 867      38.033  44.572  -2.202  1.00  0.93           C  
ATOM  13277  CG  GLN A 867      36.646  44.598  -1.519  1.00  0.93           C  
ATOM  13278  CD  GLN A 867      36.418  45.836  -0.666  1.00  0.93           C  
ATOM  13279  OE1 GLN A 867      35.624  46.733  -0.983  1.00  0.93           O  
ATOM  13280  NE2 GLN A 867      37.086  45.878   0.465  1.00  0.93           N  
ATOM  13281  H   GLN A 867      36.877  44.240  -4.397  1.00  0.93           H  
ATOM  13282  HA  GLN A 867      37.800  46.539  -2.994  1.00  0.93           H  
ATOM  13283 1HB  GLN A 867      38.172  43.583  -2.624  1.00  0.93           H  
ATOM  13284 2HB  GLN A 867      38.809  44.720  -1.458  1.00  0.93           H  
ATOM  13285 1HG  GLN A 867      35.885  44.581  -2.302  1.00  0.93           H  
ATOM  13286 2HG  GLN A 867      36.538  43.733  -0.885  1.00  0.93           H  
ATOM  13287 1HE2 GLN A 867      36.965  46.650   1.091  1.00  0.93           H  
ATOM  13288 2HE2 GLN A 867      37.701  45.123   0.706  1.00  0.93           H  
ATOM  13289  N   ILE A 868      40.150  44.890  -4.605  1.00  0.95           N  
ATOM  13290  CA  ILE A 868      41.524  45.018  -5.073  1.00  0.95           C  
ATOM  13291  C   ILE A 868      41.694  46.299  -5.879  1.00  0.95           C  
ATOM  13292  O   ILE A 868      42.677  47.027  -5.716  1.00  0.95           O  
ATOM  13293  CB  ILE A 868      41.909  43.805  -5.901  1.00  0.95           C  
ATOM  13294  CG1 ILE A 868      41.959  42.620  -4.988  1.00  0.95           C  
ATOM  13295  CG2 ILE A 868      43.282  44.054  -6.544  1.00  0.95           C  
ATOM  13296  CD1 ILE A 868      41.965  41.356  -5.674  1.00  0.95           C  
ATOM  13297  H   ILE A 868      39.586  44.092  -4.906  1.00  0.95           H  
ATOM  13298  HA  ILE A 868      42.181  45.070  -4.211  1.00  0.95           H  
ATOM  13299  HB  ILE A 868      41.155  43.621  -6.661  1.00  0.95           H  
ATOM  13300 1HG1 ILE A 868      42.871  42.684  -4.415  1.00  0.95           H  
ATOM  13301 2HG1 ILE A 868      41.113  42.648  -4.303  1.00  0.95           H  
ATOM  13302 1HG2 ILE A 868      43.572  43.195  -7.115  1.00  0.95           H  
ATOM  13303 2HG2 ILE A 868      43.222  44.926  -7.197  1.00  0.95           H  
ATOM  13304 3HG2 ILE A 868      44.024  44.236  -5.763  1.00  0.95           H  
ATOM  13305 1HD1 ILE A 868      42.025  40.578  -4.930  1.00  0.95           H  
ATOM  13306 2HD1 ILE A 868      41.054  41.259  -6.230  1.00  0.95           H  
ATOM  13307 3HD1 ILE A 868      42.802  41.309  -6.350  1.00  0.95           H  
ATOM  13308  N   VAL A 869      40.734  46.588  -6.745  1.00  0.99           N  
ATOM  13309  CA  VAL A 869      40.785  47.814  -7.525  1.00  0.99           C  
ATOM  13310  C   VAL A 869      40.723  49.032  -6.579  1.00  0.99           C  
ATOM  13311  O   VAL A 869      41.541  49.949  -6.661  1.00  0.99           O  
ATOM  13312  CB  VAL A 869      39.622  47.816  -8.540  1.00  0.99           C  
ATOM  13313  CG1 VAL A 869      39.510  49.146  -9.223  1.00  0.99           C  
ATOM  13314  CG2 VAL A 869      39.854  46.692  -9.568  1.00  0.99           C  
ATOM  13315  H   VAL A 869      39.949  45.941  -6.860  1.00  0.99           H  
ATOM  13316  HA  VAL A 869      41.728  47.841  -8.072  1.00  0.99           H  
ATOM  13317  HB  VAL A 869      38.685  47.636  -8.012  1.00  0.99           H  
ATOM  13318 1HG1 VAL A 869      38.676  49.117  -9.918  1.00  0.99           H  
ATOM  13319 2HG1 VAL A 869      39.334  49.908  -8.471  1.00  0.99           H  
ATOM  13320 3HG1 VAL A 869      40.428  49.369  -9.764  1.00  0.99           H  
ATOM  13321 1HG2 VAL A 869      39.030  46.665 -10.280  1.00  0.99           H  
ATOM  13322 2HG2 VAL A 869      40.786  46.867 -10.098  1.00  0.99           H  
ATOM  13323 3HG2 VAL A 869      39.911  45.738  -9.053  1.00  0.99           H  
ATOM  13324  N   HIS A 870      39.797  48.992  -5.619  1.00  1.09           N  
ATOM  13325  CA  HIS A 870      39.610  50.043  -4.622  1.00  1.09           C  
ATOM  13326  C   HIS A 870      40.883  50.339  -3.818  1.00  1.09           C  
ATOM  13327  O   HIS A 870      41.246  51.498  -3.610  1.00  1.09           O  
ATOM  13328  CB  HIS A 870      38.477  49.638  -3.670  1.00  1.09           C  
ATOM  13329  CG  HIS A 870      38.149  50.604  -2.584  1.00  1.09           C  
ATOM  13330  ND1 HIS A 870      37.483  51.794  -2.810  1.00  1.09           N  
ATOM  13331  CD2 HIS A 870      38.375  50.543  -1.254  1.00  1.09           C  
ATOM  13332  CE1 HIS A 870      37.324  52.428  -1.660  1.00  1.09           C  
ATOM  13333  NE2 HIS A 870      37.855  51.690  -0.700  1.00  1.09           N  
ATOM  13334  H   HIS A 870      39.159  48.198  -5.593  1.00  1.09           H  
ATOM  13335  HA  HIS A 870      39.316  50.964  -5.124  1.00  1.09           H  
ATOM  13336 1HB  HIS A 870      37.571  49.445  -4.248  1.00  1.09           H  
ATOM  13337 2HB  HIS A 870      38.746  48.713  -3.188  1.00  1.09           H  
ATOM  13338  HD2 HIS A 870      38.873  49.733  -0.730  1.00  1.09           H  
ATOM  13339  HE1 HIS A 870      36.834  53.392  -1.526  1.00  1.09           H  
ATOM  13340  HE2 HIS A 870      37.874  51.923   0.284  1.00  1.09           H  
ATOM  13341  N   PHE A 871      41.577  49.288  -3.379  1.00  1.25           N  
ATOM  13342  CA  PHE A 871      42.758  49.427  -2.534  1.00  1.25           C  
ATOM  13343  C   PHE A 871      44.074  49.649  -3.262  1.00  1.25           C  
ATOM  13344  O   PHE A 871      45.130  49.616  -2.621  1.00  1.25           O  
ATOM  13345  CB  PHE A 871      42.959  48.189  -1.660  1.00  1.25           C  
ATOM  13346  CG  PHE A 871      41.966  48.050  -0.592  1.00  1.25           C  
ATOM  13347  CD1 PHE A 871      41.203  46.921  -0.489  1.00  1.25           C  
ATOM  13348  CD2 PHE A 871      41.774  49.076   0.309  1.00  1.25           C  
ATOM  13349  CE1 PHE A 871      40.278  46.803   0.490  1.00  1.25           C  
ATOM  13350  CE2 PHE A 871      40.837  48.969   1.298  1.00  1.25           C  
ATOM  13351  CZ  PHE A 871      40.083  47.830   1.388  1.00  1.25           C  
ATOM  13352  H   PHE A 871      41.234  48.352  -3.589  1.00  1.25           H  
ATOM  13353  HA  PHE A 871      42.592  50.284  -1.881  1.00  1.25           H  
ATOM  13354 1HB  PHE A 871      42.901  47.299  -2.294  1.00  1.25           H  
ATOM  13355 2HB  PHE A 871      43.947  48.211  -1.213  1.00  1.25           H  
ATOM  13356  HD1 PHE A 871      41.350  46.112  -1.202  1.00  1.25           H  
ATOM  13357  HD2 PHE A 871      42.379  49.980   0.221  1.00  1.25           H  
ATOM  13358  HE1 PHE A 871      39.696  45.896   0.559  1.00  1.25           H  
ATOM  13359  HE2 PHE A 871      40.690  49.785   2.006  1.00  1.25           H  
ATOM  13360  HZ  PHE A 871      39.336  47.735   2.173  1.00  1.25           H  
ATOM  13361  N   THR A 872      44.033  49.881  -4.569  1.00  1.52           N  
ATOM  13362  CA  THR A 872      45.253  50.089  -5.331  1.00  1.52           C  
ATOM  13363  C   THR A 872      45.201  51.401  -6.151  1.00  1.52           C  
ATOM  13364  O   THR A 872      45.133  51.348  -7.379  1.00  1.52           O  
ATOM  13365  CB  THR A 872      45.509  48.871  -6.247  1.00  1.52           C  
ATOM  13366  OG1 THR A 872      44.371  48.645  -7.089  1.00  1.52           O  
ATOM  13367  CG2 THR A 872      45.781  47.604  -5.425  1.00  1.52           C  
ATOM  13368  H   THR A 872      43.136  49.900  -5.064  1.00  1.52           H  
ATOM  13369  HA  THR A 872      46.093  50.122  -4.647  1.00  1.52           H  
ATOM  13370  HB  THR A 872      46.371  49.063  -6.857  1.00  1.52           H  
ATOM  13371  HG1 THR A 872      43.649  48.214  -6.557  1.00  1.52           H  
ATOM  13372 1HG2 THR A 872      45.958  46.773  -6.091  1.00  1.52           H  
ATOM  13373 2HG2 THR A 872      46.660  47.765  -4.800  1.00  1.52           H  
ATOM  13374 3HG2 THR A 872      44.932  47.373  -4.795  1.00  1.52           H  
ATOM  13375  N   PRO A 873      45.284  52.596  -5.498  1.00  1.94           N  
ATOM  13376  CA  PRO A 873      45.091  53.937  -6.059  1.00  1.94           C  
ATOM  13377  C   PRO A 873      46.131  54.299  -7.112  1.00  1.94           C  
ATOM  13378  O   PRO A 873      45.941  55.218  -7.914  1.00  1.94           O  
ATOM  13379  CB  PRO A 873      45.210  54.844  -4.830  1.00  1.94           C  
ATOM  13380  CG  PRO A 873      46.045  54.064  -3.853  1.00  1.94           C  
ATOM  13381  CD  PRO A 873      45.663  52.625  -4.066  1.00  1.94           C  
ATOM  13382  HA  PRO A 873      44.079  53.991  -6.487  1.00  1.94           H  
ATOM  13383 1HB  PRO A 873      45.672  55.801  -5.115  1.00  1.94           H  
ATOM  13384 2HB  PRO A 873      44.207  55.074  -4.440  1.00  1.94           H  
ATOM  13385 1HG  PRO A 873      47.120  54.234  -4.048  1.00  1.94           H  
ATOM  13386 2HG  PRO A 873      45.854  54.405  -2.826  1.00  1.94           H  
ATOM  13387 1HD  PRO A 873      46.558  52.022  -3.859  1.00  1.94           H  
ATOM  13388 2HD  PRO A 873      44.814  52.359  -3.427  1.00  1.94           H  
ATOM  13389  N   GLU A 874      47.232  53.561  -7.129  1.00  2.52           N  
ATOM  13390  CA  GLU A 874      48.297  53.771  -8.094  1.00  2.52           C  
ATOM  13391  C   GLU A 874      47.782  53.561  -9.520  1.00  2.52           C  
ATOM  13392  O   GLU A 874      48.375  54.035 -10.490  1.00  2.52           O  
ATOM  13393  CB  GLU A 874      49.457  52.829  -7.807  1.00  2.52           C  
ATOM  13394  CG  GLU A 874      50.100  53.037  -6.447  1.00  2.52           C  
ATOM  13395  CD  GLU A 874      49.415  52.275  -5.345  1.00  2.52           C  
ATOM  13396  OE1 GLU A 874      48.788  51.289  -5.634  1.00  2.52           O  
ATOM  13397  OE2 GLU A 874      49.485  52.702  -4.219  1.00  2.52           O  
ATOM  13398  H   GLU A 874      47.343  52.826  -6.451  1.00  2.52           H  
ATOM  13399  HA  GLU A 874      48.650  54.799  -8.005  1.00  2.52           H  
ATOM  13400 1HB  GLU A 874      49.110  51.797  -7.862  1.00  2.52           H  
ATOM  13401 2HB  GLU A 874      50.225  52.966  -8.566  1.00  2.52           H  
ATOM  13402 1HG  GLU A 874      51.144  52.721  -6.499  1.00  2.52           H  
ATOM  13403 2HG  GLU A 874      50.079  54.100  -6.211  1.00  2.52           H  
ATOM  13404  N   PHE A 875      46.650  52.865  -9.633  1.00  3.24           N  
ATOM  13405  CA  PHE A 875      46.018  52.555 -10.888  1.00  3.24           C  
ATOM  13406  C   PHE A 875      44.838  53.479 -11.172  1.00  3.24           C  
ATOM  13407  O   PHE A 875      43.906  53.118 -11.882  1.00  3.24           O  
ATOM  13408  CB  PHE A 875      45.626  51.099 -10.870  1.00  3.24           C  
ATOM  13409  CG  PHE A 875      46.850  50.287 -10.773  1.00  3.24           C  
ATOM  13410  CD1 PHE A 875      47.275  49.874  -9.553  1.00  3.24           C  
ATOM  13411  CD2 PHE A 875      47.587  49.953 -11.884  1.00  3.24           C  
ATOM  13412  CE1 PHE A 875      48.397  49.149  -9.410  1.00  3.24           C  
ATOM  13413  CE2 PHE A 875      48.732  49.210 -11.762  1.00  3.24           C  
ATOM  13414  CZ  PHE A 875      49.142  48.805 -10.526  1.00  3.24           C  
ATOM  13415  H   PHE A 875      46.201  52.505  -8.787  1.00  3.24           H  
ATOM  13416  HA  PHE A 875      46.748  52.692 -11.685  1.00  3.24           H  
ATOM  13417 1HB  PHE A 875      44.983  50.887 -10.012  1.00  3.24           H  
ATOM  13418 2HB  PHE A 875      45.099  50.838 -11.785  1.00  3.24           H  
ATOM  13419  HD1 PHE A 875      46.698  50.152  -8.695  1.00  3.24           H  
ATOM  13420  HD2 PHE A 875      47.256  50.287 -12.870  1.00  3.24           H  
ATOM  13421  HE1 PHE A 875      48.691  48.853  -8.413  1.00  3.24           H  
ATOM  13422  HE2 PHE A 875      49.312  48.948 -12.646  1.00  3.24           H  
ATOM  13423  HZ  PHE A 875      50.056  48.219 -10.434  1.00  3.24           H  
ATOM  13424  N   ASN A 876      44.929  54.719 -10.680  1.00  3.99           N  
ATOM  13425  CA  ASN A 876      43.942  55.753 -10.992  1.00  3.99           C  
ATOM  13426  C   ASN A 876      44.346  56.512 -12.270  1.00  3.99           C  
ATOM  13427  O   ASN A 876      43.776  57.548 -12.611  1.00  3.99           O  
ATOM  13428  CB  ASN A 876      43.744  56.717  -9.835  1.00  3.99           C  
ATOM  13429  CG  ASN A 876      42.979  56.128  -8.668  1.00  3.99           C  
ATOM  13430  OD1 ASN A 876      42.091  55.285  -8.823  1.00  3.99           O  
ATOM  13431  ND2 ASN A 876      43.293  56.587  -7.488  1.00  3.99           N  
ATOM  13432  H   ASN A 876      45.682  54.945 -10.028  1.00  3.99           H  
ATOM  13433  HA  ASN A 876      42.984  55.271 -11.199  1.00  3.99           H  
ATOM  13434 1HB  ASN A 876      44.720  57.050  -9.478  1.00  3.99           H  
ATOM  13435 2HB  ASN A 876      43.208  57.597 -10.190  1.00  3.99           H  
ATOM  13436 1HD2 ASN A 876      42.809  56.252  -6.681  1.00  3.99           H  
ATOM  13437 2HD2 ASN A 876      44.019  57.268  -7.395  1.00  3.99           H  
ATOM  13438  N   ILE A 877      45.357  55.990 -12.964  1.00  4.54           N  
ATOM  13439  CA  ILE A 877      45.809  56.495 -14.254  1.00  4.54           C  
ATOM  13440  C   ILE A 877      44.626  56.375 -15.200  1.00  4.54           C  
ATOM  13441  O   ILE A 877      43.914  55.378 -15.150  1.00  4.54           O  
ATOM  13442  CB  ILE A 877      47.003  55.683 -14.779  1.00  4.54           C  
ATOM  13443  CG1 ILE A 877      47.644  56.385 -15.982  1.00  4.54           C  
ATOM  13444  CG2 ILE A 877      46.535  54.290 -15.148  1.00  4.54           C  
ATOM  13445  CD1 ILE A 877      48.994  55.814 -16.359  1.00  4.54           C  
ATOM  13446  H   ILE A 877      45.802  55.167 -12.589  1.00  4.54           H  
ATOM  13447  HA  ILE A 877      46.091  57.544 -14.160  1.00  4.54           H  
ATOM  13448  HB  ILE A 877      47.764  55.610 -14.000  1.00  4.54           H  
ATOM  13449 1HG1 ILE A 877      46.983  56.290 -16.842  1.00  4.54           H  
ATOM  13450 2HG1 ILE A 877      47.767  57.442 -15.752  1.00  4.54           H  
ATOM  13451 1HG2 ILE A 877      47.376  53.696 -15.507  1.00  4.54           H  
ATOM  13452 2HG2 ILE A 877      46.120  53.819 -14.264  1.00  4.54           H  
ATOM  13453 3HG2 ILE A 877      45.781  54.351 -15.924  1.00  4.54           H  
ATOM  13454 1HD1 ILE A 877      49.393  56.354 -17.218  1.00  4.54           H  
ATOM  13455 2HD1 ILE A 877      49.680  55.916 -15.517  1.00  4.54           H  
ATOM  13456 3HD1 ILE A 877      48.886  54.760 -16.613  1.00  4.54           H  
ATOM  13457  N   GLU A 878      44.427  57.338 -16.087  1.00  4.70           N  
ATOM  13458  CA  GLU A 878      43.226  57.370 -16.930  1.00  4.70           C  
ATOM  13459  C   GLU A 878      42.739  56.038 -17.538  1.00  4.70           C  
ATOM  13460  O   GLU A 878      41.543  55.741 -17.462  1.00  4.70           O  
ATOM  13461  CB  GLU A 878      43.456  58.360 -18.074  1.00  4.70           C  
ATOM  13462  CG  GLU A 878      42.266  58.545 -19.007  1.00  4.70           C  
ATOM  13463  CD  GLU A 878      42.517  59.570 -20.098  1.00  4.70           C  
ATOM  13464  OE1 GLU A 878      43.596  60.115 -20.145  1.00  4.70           O  
ATOM  13465  OE2 GLU A 878      41.624  59.806 -20.879  1.00  4.70           O  
ATOM  13466  H   GLU A 878      45.077  58.111 -16.125  1.00  4.70           H  
ATOM  13467  HA  GLU A 878      42.420  57.761 -16.311  1.00  4.70           H  
ATOM  13468 1HB  GLU A 878      43.714  59.335 -17.663  1.00  4.70           H  
ATOM  13469 2HB  GLU A 878      44.301  58.024 -18.678  1.00  4.70           H  
ATOM  13470 1HG  GLU A 878      42.037  57.586 -19.473  1.00  4.70           H  
ATOM  13471 2HG  GLU A 878      41.401  58.849 -18.419  1.00  4.70           H  
ATOM  13472  N   ASN A 879      43.611  55.220 -18.122  1.00  4.47           N  
ATOM  13473  CA  ASN A 879      43.105  53.990 -18.749  1.00  4.47           C  
ATOM  13474  C   ASN A 879      42.512  53.007 -17.727  1.00  4.47           C  
ATOM  13475  O   ASN A 879      41.460  52.385 -17.948  1.00  4.47           O  
ATOM  13476  CB  ASN A 879      44.216  53.315 -19.521  1.00  4.47           C  
ATOM  13477  CG  ASN A 879      44.577  54.049 -20.784  1.00  4.47           C  
ATOM  13478  OD1 ASN A 879      43.797  54.849 -21.315  1.00  4.47           O  
ATOM  13479  ND2 ASN A 879      45.760  53.794 -21.276  1.00  4.47           N  
ATOM  13480  H   ASN A 879      44.591  55.459 -18.155  1.00  4.47           H  
ATOM  13481  HA  ASN A 879      42.305  54.263 -19.439  1.00  4.47           H  
ATOM  13482 1HB  ASN A 879      45.102  53.240 -18.886  1.00  4.47           H  
ATOM  13483 2HB  ASN A 879      43.913  52.299 -19.776  1.00  4.47           H  
ATOM  13484 1HD2 ASN A 879      46.064  54.251 -22.113  1.00  4.47           H  
ATOM  13485 2HD2 ASN A 879      46.363  53.141 -20.818  1.00  4.47           H  
ATOM  13486  N   ASP A 880      43.184  52.883 -16.596  1.00  3.96           N  
ATOM  13487  CA  ASP A 880      42.749  51.967 -15.563  1.00  3.96           C  
ATOM  13488  C   ASP A 880      41.615  52.598 -14.788  1.00  3.96           C  
ATOM  13489  O   ASP A 880      40.745  51.901 -14.265  1.00  3.96           O  
ATOM  13490  CB  ASP A 880      43.899  51.610 -14.654  1.00  3.96           C  
ATOM  13491  CG  ASP A 880      44.992  50.829 -15.370  1.00  3.96           C  
ATOM  13492  OD1 ASP A 880      44.747  50.337 -16.450  1.00  3.96           O  
ATOM  13493  OD2 ASP A 880      46.068  50.735 -14.834  1.00  3.96           O  
ATOM  13494  H   ASP A 880      44.012  53.443 -16.445  1.00  3.96           H  
ATOM  13495  HA  ASP A 880      42.382  51.054 -16.031  1.00  3.96           H  
ATOM  13496 1HB  ASP A 880      44.312  52.518 -14.254  1.00  3.96           H  
ATOM  13497 2HB  ASP A 880      43.531  51.029 -13.812  1.00  3.96           H  
ATOM  13498  N   HIS A 881      41.618  53.928 -14.735  1.00  3.36           N  
ATOM  13499  CA  HIS A 881      40.591  54.684 -14.055  1.00  3.36           C  
ATOM  13500  C   HIS A 881      39.265  54.373 -14.716  1.00  3.36           C  
ATOM  13501  O   HIS A 881      38.299  54.065 -14.029  1.00  3.36           O  
ATOM  13502  CB  HIS A 881      40.831  56.187 -14.087  1.00  3.36           C  
ATOM  13503  CG  HIS A 881      39.795  56.920 -13.337  1.00  3.36           C  
ATOM  13504  ND1 HIS A 881      39.776  56.994 -11.953  1.00  3.36           N  
ATOM  13505  CD2 HIS A 881      38.700  57.567 -13.765  1.00  3.36           C  
ATOM  13506  CE1 HIS A 881      38.706  57.670 -11.572  1.00  3.36           C  
ATOM  13507  NE2 HIS A 881      38.036  58.023 -12.654  1.00  3.36           N  
ATOM  13508  H   HIS A 881      42.381  54.434 -15.169  1.00  3.36           H  
ATOM  13509  HA  HIS A 881      40.537  54.377 -13.011  1.00  3.36           H  
ATOM  13510 1HB  HIS A 881      41.802  56.416 -13.680  1.00  3.36           H  
ATOM  13511 2HB  HIS A 881      40.811  56.533 -15.111  1.00  3.36           H  
ATOM  13512  HD2 HIS A 881      38.381  57.688 -14.802  1.00  3.36           H  
ATOM  13513  HE1 HIS A 881      38.415  57.882 -10.544  1.00  3.36           H  
ATOM  13514  HE2 HIS A 881      37.140  58.530 -12.711  1.00  3.36           H  
ATOM  13515  N   GLU A 882      39.201  54.437 -16.055  1.00  2.82           N  
ATOM  13516  CA  GLU A 882      37.940  54.100 -16.709  1.00  2.82           C  
ATOM  13517  C   GLU A 882      37.491  52.705 -16.283  1.00  2.82           C  
ATOM  13518  O   GLU A 882      36.317  52.503 -15.966  1.00  2.82           O  
ATOM  13519  CB  GLU A 882      38.039  54.150 -18.233  1.00  2.82           C  
ATOM  13520  CG  GLU A 882      36.694  53.835 -18.937  1.00  2.82           C  
ATOM  13521  CD  GLU A 882      36.733  53.908 -20.459  1.00  2.82           C  
ATOM  13522  OE1 GLU A 882      37.772  54.170 -21.012  1.00  2.82           O  
ATOM  13523  OE2 GLU A 882      35.702  53.709 -21.057  1.00  2.82           O  
ATOM  13524  H   GLU A 882      40.020  54.728 -16.597  1.00  2.82           H  
ATOM  13525  HA  GLU A 882      37.182  54.816 -16.388  1.00  2.82           H  
ATOM  13526 1HB  GLU A 882      38.370  55.141 -18.544  1.00  2.82           H  
ATOM  13527 2HB  GLU A 882      38.788  53.431 -18.574  1.00  2.82           H  
ATOM  13528 1HG  GLU A 882      36.389  52.828 -18.648  1.00  2.82           H  
ATOM  13529 2HG  GLU A 882      35.939  54.527 -18.567  1.00  2.82           H  
ATOM  13530  N   THR A 883      38.423  51.742 -16.225  1.00  2.43           N  
ATOM  13531  CA  THR A 883      38.029  50.411 -15.776  1.00  2.43           C  
ATOM  13532  C   THR A 883      37.476  50.488 -14.348  1.00  2.43           C  
ATOM  13533  O   THR A 883      36.461  49.863 -14.040  1.00  2.43           O  
ATOM  13534  CB  THR A 883      39.184  49.396 -15.831  1.00  2.43           C  
ATOM  13535  OG1 THR A 883      39.636  49.247 -17.187  1.00  2.43           O  
ATOM  13536  CG2 THR A 883      38.694  48.041 -15.303  1.00  2.43           C  
ATOM  13537  H   THR A 883      39.385  51.936 -16.518  1.00  2.43           H  
ATOM  13538  HA  THR A 883      37.235  50.049 -16.425  1.00  2.43           H  
ATOM  13539  HB  THR A 883      40.008  49.740 -15.217  1.00  2.43           H  
ATOM  13540  HG1 THR A 883      40.047  50.076 -17.482  1.00  2.43           H  
ATOM  13541 1HG2 THR A 883      39.509  47.320 -15.339  1.00  2.43           H  
ATOM  13542 2HG2 THR A 883      38.355  48.156 -14.271  1.00  2.43           H  
ATOM  13543 3HG2 THR A 883      37.868  47.687 -15.919  1.00  2.43           H  
ATOM  13544  N   LEU A 884      38.146  51.245 -13.473  1.00  2.19           N  
ATOM  13545  CA  LEU A 884      37.690  51.427 -12.099  1.00  2.19           C  
ATOM  13546  C   LEU A 884      36.272  51.975 -12.067  1.00  2.19           C  
ATOM  13547  O   LEU A 884      35.445  51.466 -11.311  1.00  2.19           O  
ATOM  13548  CB  LEU A 884      38.610  52.353 -11.297  1.00  2.19           C  
ATOM  13549  CG  LEU A 884      38.269  52.515  -9.798  1.00  2.19           C  
ATOM  13550  CD1 LEU A 884      39.543  52.885  -9.039  1.00  2.19           C  
ATOM  13551  CD2 LEU A 884      37.201  53.601  -9.628  1.00  2.19           C  
ATOM  13552  H   LEU A 884      38.996  51.710 -13.782  1.00  2.19           H  
ATOM  13553  HA  LEU A 884      37.690  50.458 -11.612  1.00  2.19           H  
ATOM  13554 1HB  LEU A 884      39.634  51.990 -11.382  1.00  2.19           H  
ATOM  13555 2HB  LEU A 884      38.569  53.344 -11.730  1.00  2.19           H  
ATOM  13556  HG  LEU A 884      37.887  51.580  -9.401  1.00  2.19           H  
ATOM  13557 1HD1 LEU A 884      39.320  52.998  -7.978  1.00  2.19           H  
ATOM  13558 2HD1 LEU A 884      40.292  52.103  -9.167  1.00  2.19           H  
ATOM  13559 3HD1 LEU A 884      39.936  53.825  -9.430  1.00  2.19           H  
ATOM  13560 1HD2 LEU A 884      36.966  53.718  -8.571  1.00  2.19           H  
ATOM  13561 2HD2 LEU A 884      37.577  54.547 -10.026  1.00  2.19           H  
ATOM  13562 3HD2 LEU A 884      36.302  53.319 -10.164  1.00  2.19           H  
ATOM  13563  N   GLU A 885      35.980  53.020 -12.856  1.00  2.07           N  
ATOM  13564  CA  GLU A 885      34.634  53.584 -12.827  1.00  2.07           C  
ATOM  13565  C   GLU A 885      33.617  52.531 -13.261  1.00  2.07           C  
ATOM  13566  O   GLU A 885      32.536  52.413 -12.669  1.00  2.07           O  
ATOM  13567  CB  GLU A 885      34.501  54.837 -13.700  1.00  2.07           C  
ATOM  13568  CG  GLU A 885      35.213  56.075 -13.135  1.00  2.07           C  
ATOM  13569  CD  GLU A 885      34.996  57.367 -13.965  1.00  2.07           C  
ATOM  13570  OE1 GLU A 885      34.388  57.290 -15.008  1.00  2.07           O  
ATOM  13571  OE2 GLU A 885      35.446  58.426 -13.536  1.00  2.07           O  
ATOM  13572  H   GLU A 885      36.704  53.407 -13.457  1.00  2.07           H  
ATOM  13573  HA  GLU A 885      34.423  53.897 -11.818  1.00  2.07           H  
ATOM  13574 1HB  GLU A 885      34.926  54.633 -14.686  1.00  2.07           H  
ATOM  13575 2HB  GLU A 885      33.447  55.079 -13.838  1.00  2.07           H  
ATOM  13576 1HG  GLU A 885      34.872  56.246 -12.115  1.00  2.07           H  
ATOM  13577 2HG  GLU A 885      36.277  55.846 -13.095  1.00  2.07           H  
ATOM  13578  N   LEU A 886      33.980  51.723 -14.253  1.00  2.04           N  
ATOM  13579  CA  LEU A 886      33.101  50.661 -14.700  1.00  2.04           C  
ATOM  13580  C   LEU A 886      32.954  49.615 -13.587  1.00  2.04           C  
ATOM  13581  O   LEU A 886      31.883  49.066 -13.381  1.00  2.04           O  
ATOM  13582  CB  LEU A 886      33.644  50.051 -15.994  1.00  2.04           C  
ATOM  13583  CG  LEU A 886      33.605  51.014 -17.215  1.00  2.04           C  
ATOM  13584  CD1 LEU A 886      34.327  50.387 -18.390  1.00  2.04           C  
ATOM  13585  CD2 LEU A 886      32.171  51.326 -17.571  1.00  2.04           C  
ATOM  13586  H   LEU A 886      34.877  51.870 -14.724  1.00  2.04           H  
ATOM  13587  HA  LEU A 886      32.121  51.087 -14.905  1.00  2.04           H  
ATOM  13588 1HB  LEU A 886      34.677  49.756 -15.837  1.00  2.04           H  
ATOM  13589 2HB  LEU A 886      33.060  49.165 -16.237  1.00  2.04           H  
ATOM  13590  HG  LEU A 886      34.117  51.939 -16.957  1.00  2.04           H  
ATOM  13591 1HD1 LEU A 886      34.309  51.078 -19.237  1.00  2.04           H  
ATOM  13592 2HD1 LEU A 886      35.360  50.185 -18.110  1.00  2.04           H  
ATOM  13593 3HD1 LEU A 886      33.834  49.457 -18.667  1.00  2.04           H  
ATOM  13594 1HD2 LEU A 886      32.158  52.012 -18.415  1.00  2.04           H  
ATOM  13595 2HD2 LEU A 886      31.667  50.407 -17.843  1.00  2.04           H  
ATOM  13596 3HD2 LEU A 886      31.671  51.787 -16.721  1.00  2.04           H  
ATOM  13597  N   LYS A 887      34.013  49.375 -12.817  1.00  2.09           N  
ATOM  13598  CA  LYS A 887      33.941  48.419 -11.717  1.00  2.09           C  
ATOM  13599  C   LYS A 887      33.032  48.929 -10.589  1.00  2.09           C  
ATOM  13600  O   LYS A 887      32.172  48.212 -10.089  1.00  2.09           O  
ATOM  13601  CB  LYS A 887      35.356  48.125 -11.186  1.00  2.09           C  
ATOM  13602  CG  LYS A 887      35.455  47.160 -10.007  1.00  2.09           C  
ATOM  13603  CD  LYS A 887      35.499  45.720 -10.476  1.00  2.09           C  
ATOM  13604  CE  LYS A 887      34.102  45.251 -10.753  1.00  2.09           C  
ATOM  13605  NZ  LYS A 887      34.021  43.845 -11.188  1.00  2.09           N  
ATOM  13606  H   LYS A 887      34.897  49.833 -13.026  1.00  2.09           H  
ATOM  13607  HA  LYS A 887      33.509  47.492 -12.100  1.00  2.09           H  
ATOM  13608 1HB  LYS A 887      35.973  47.739 -11.997  1.00  2.09           H  
ATOM  13609 2HB  LYS A 887      35.809  49.051 -10.858  1.00  2.09           H  
ATOM  13610 1HG  LYS A 887      36.363  47.382  -9.443  1.00  2.09           H  
ATOM  13611 2HG  LYS A 887      34.597  47.298  -9.348  1.00  2.09           H  
ATOM  13612 1HD  LYS A 887      36.089  45.652 -11.390  1.00  2.09           H  
ATOM  13613 2HD  LYS A 887      35.953  45.085  -9.718  1.00  2.09           H  
ATOM  13614 1HE  LYS A 887      33.507  45.368  -9.847  1.00  2.09           H  
ATOM  13615 2HE  LYS A 887      33.684  45.879 -11.529  1.00  2.09           H  
ATOM  13616 1HZ  LYS A 887      33.028  43.645 -11.358  1.00  2.09           H  
ATOM  13617 2HZ  LYS A 887      34.531  43.717 -12.042  1.00  2.09           H  
ATOM  13618 3HZ  LYS A 887      34.382  43.243 -10.473  1.00  2.09           H  
ATOM  13619  N   ILE A 888      33.166  50.191 -10.196  1.00  2.19           N  
ATOM  13620  CA  ILE A 888      32.316  50.673  -9.110  1.00  2.19           C  
ATOM  13621  C   ILE A 888      30.855  50.798  -9.568  1.00  2.19           C  
ATOM  13622  O   ILE A 888      29.937  50.650  -8.762  1.00  2.19           O  
ATOM  13623  CB  ILE A 888      32.853  51.981  -8.501  1.00  2.19           C  
ATOM  13624  CG1 ILE A 888      32.798  53.078  -9.500  1.00  2.19           C  
ATOM  13625  CG2 ILE A 888      34.292  51.763  -8.016  1.00  2.19           C  
ATOM  13626  CD1 ILE A 888      33.138  54.443  -8.964  1.00  2.19           C  
ATOM  13627  H   ILE A 888      33.874  50.784 -10.628  1.00  2.19           H  
ATOM  13628  HA  ILE A 888      32.346  49.933  -8.314  1.00  2.19           H  
ATOM  13629  HB  ILE A 888      32.227  52.274  -7.659  1.00  2.19           H  
ATOM  13630 1HG1 ILE A 888      33.472  52.817 -10.270  1.00  2.19           H  
ATOM  13631 2HG1 ILE A 888      31.801  53.132  -9.919  1.00  2.19           H  
ATOM  13632 1HG2 ILE A 888      34.673  52.684  -7.575  1.00  2.19           H  
ATOM  13633 2HG2 ILE A 888      34.309  50.969  -7.271  1.00  2.19           H  
ATOM  13634 3HG2 ILE A 888      34.919  51.479  -8.858  1.00  2.19           H  
ATOM  13635 1HD1 ILE A 888      33.076  55.170  -9.773  1.00  2.19           H  
ATOM  13636 2HD1 ILE A 888      32.430  54.708  -8.181  1.00  2.19           H  
ATOM  13637 3HD1 ILE A 888      34.146  54.436  -8.557  1.00  2.19           H  
ATOM  13638  N   ALA A 889      30.629  50.925 -10.887  1.00  2.30           N  
ATOM  13639  CA  ALA A 889      29.292  50.972 -11.491  1.00  2.30           C  
ATOM  13640  C   ALA A 889      28.489  49.712 -11.169  1.00  2.30           C  
ATOM  13641  O   ALA A 889      27.257  49.723 -11.174  1.00  2.30           O  
ATOM  13642  CB  ALA A 889      29.380  51.127 -12.988  1.00  2.30           C  
ATOM  13643  H   ALA A 889      31.424  51.067 -11.508  1.00  2.30           H  
ATOM  13644  HA  ALA A 889      28.763  51.827 -11.102  1.00  2.30           H  
ATOM  13645 1HB  ALA A 889      28.388  51.172 -13.368  1.00  2.30           H  
ATOM  13646 2HB  ALA A 889      29.924  52.040 -13.234  1.00  2.30           H  
ATOM  13647 3HB  ALA A 889      29.878  50.286 -13.410  1.00  2.30           H  
ATOM  13648  N   GLU A 890      29.194  48.622 -10.883  1.00  2.36           N  
ATOM  13649  CA  GLU A 890      28.606  47.327 -10.605  1.00  2.36           C  
ATOM  13650  C   GLU A 890      28.074  47.204  -9.177  1.00  2.36           C  
ATOM  13651  O   GLU A 890      27.398  46.238  -8.834  1.00  2.36           O  
ATOM  13652  CB  GLU A 890      29.677  46.258 -10.798  1.00  2.36           C  
ATOM  13653  CG  GLU A 890      30.173  46.127 -12.247  1.00  2.36           C  
ATOM  13654  CD  GLU A 890      31.196  45.044 -12.474  1.00  2.36           C  
ATOM  13655  OE1 GLU A 890      31.350  44.186 -11.619  1.00  2.36           O  
ATOM  13656  OE2 GLU A 890      31.870  45.085 -13.485  1.00  2.36           O  
ATOM  13657  H   GLU A 890      30.214  48.675 -10.849  1.00  2.36           H  
ATOM  13658  HA  GLU A 890      27.788  47.168 -11.301  1.00  2.36           H  
ATOM  13659 1HB  GLU A 890      30.527  46.508 -10.192  1.00  2.36           H  
ATOM  13660 2HB  GLU A 890      29.325  45.320 -10.418  1.00  2.36           H  
ATOM  13661 1HG  GLU A 890      29.339  45.946 -12.898  1.00  2.36           H  
ATOM  13662 2HG  GLU A 890      30.608  47.080 -12.525  1.00  2.36           H  
ATOM  13663  N   GLN A 891      28.388  48.188  -8.342  1.00  2.32           N  
ATOM  13664  CA  GLN A 891      28.067  48.160  -6.920  1.00  2.32           C  
ATOM  13665  C   GLN A 891      26.769  48.878  -6.532  1.00  2.32           C  
ATOM  13666  O   GLN A 891      26.511  49.100  -5.351  1.00  2.32           O  
ATOM  13667  CB  GLN A 891      29.235  48.743  -6.143  1.00  2.32           C  
ATOM  13668  CG  GLN A 891      30.524  47.988  -6.372  1.00  2.32           C  
ATOM  13669  CD  GLN A 891      30.415  46.529  -5.999  1.00  2.32           C  
ATOM  13670  OE1 GLN A 891      30.024  46.190  -4.876  1.00  2.32           O  
ATOM  13671  NE2 GLN A 891      30.766  45.650  -6.922  1.00  2.32           N  
ATOM  13672  H   GLN A 891      28.923  48.986  -8.687  1.00  2.32           H  
ATOM  13673  HA  GLN A 891      27.952  47.115  -6.628  1.00  2.32           H  
ATOM  13674 1HB  GLN A 891      29.401  49.777  -6.455  1.00  2.32           H  
ATOM  13675 2HB  GLN A 891      29.004  48.751  -5.080  1.00  2.32           H  
ATOM  13676 1HG  GLN A 891      30.793  48.047  -7.429  1.00  2.32           H  
ATOM  13677 2HG  GLN A 891      31.295  48.454  -5.762  1.00  2.32           H  
ATOM  13678 1HE2 GLN A 891      30.710  44.673  -6.729  1.00  2.32           H  
ATOM  13679 2HE2 GLN A 891      31.074  45.975  -7.820  1.00  2.32           H  
ATOM  13680  N   GLY A 892      25.983  49.295  -7.515  1.00  2.18           N  
ATOM  13681  CA  GLY A 892      24.758  50.061  -7.259  1.00  2.18           C  
ATOM  13682  C   GLY A 892      25.033  51.552  -7.432  1.00  2.18           C  
ATOM  13683  O   GLY A 892      24.146  52.398  -7.308  1.00  2.18           O  
ATOM  13684  H   GLY A 892      26.235  49.072  -8.470  1.00  2.18           H  
ATOM  13685 1HA  GLY A 892      23.982  49.754  -7.959  1.00  2.18           H  
ATOM  13686 2HA  GLY A 892      24.396  49.863  -6.255  1.00  2.18           H  
ATOM  13687  N   PHE A 893      26.285  51.847  -7.718  1.00  1.97           N  
ATOM  13688  CA  PHE A 893      26.808  53.174  -7.975  1.00  1.97           C  
ATOM  13689  C   PHE A 893      26.048  53.851  -9.098  1.00  1.97           C  
ATOM  13690  O   PHE A 893      25.625  53.211 -10.066  1.00  1.97           O  
ATOM  13691  CB  PHE A 893      28.279  53.105  -8.312  1.00  1.97           C  
ATOM  13692  CG  PHE A 893      28.917  54.408  -8.657  1.00  1.97           C  
ATOM  13693  CD1 PHE A 893      29.330  55.279  -7.671  1.00  1.97           C  
ATOM  13694  CD2 PHE A 893      29.110  54.765  -9.989  1.00  1.97           C  
ATOM  13695  CE1 PHE A 893      29.914  56.484  -8.000  1.00  1.97           C  
ATOM  13696  CE2 PHE A 893      29.691  55.964 -10.320  1.00  1.97           C  
ATOM  13697  CZ  PHE A 893      30.093  56.827  -9.324  1.00  1.97           C  
ATOM  13698  H   PHE A 893      26.931  51.075  -7.772  1.00  1.97           H  
ATOM  13699  HA  PHE A 893      26.686  53.771  -7.070  1.00  1.97           H  
ATOM  13700 1HB  PHE A 893      28.826  52.666  -7.479  1.00  1.97           H  
ATOM  13701 2HB  PHE A 893      28.387  52.464  -9.128  1.00  1.97           H  
ATOM  13702  HD1 PHE A 893      29.186  55.004  -6.627  1.00  1.97           H  
ATOM  13703  HD2 PHE A 893      28.790  54.089 -10.773  1.00  1.97           H  
ATOM  13704  HE1 PHE A 893      30.234  57.166  -7.213  1.00  1.97           H  
ATOM  13705  HE2 PHE A 893      29.832  56.235 -11.362  1.00  1.97           H  
ATOM  13706  HZ  PHE A 893      30.553  57.780  -9.583  1.00  1.97           H  
ATOM  13707  N   ASP A 894      25.869  55.160  -8.981  1.00  1.73           N  
ATOM  13708  CA  ASP A 894      25.130  55.917  -9.979  1.00  1.73           C  
ATOM  13709  C   ASP A 894      25.956  55.999 -11.263  1.00  1.73           C  
ATOM  13710  O   ASP A 894      26.661  56.972 -11.534  1.00  1.73           O  
ATOM  13711  CB  ASP A 894      24.830  57.329  -9.452  1.00  1.73           C  
ATOM  13712  CG  ASP A 894      23.863  58.169 -10.331  1.00  1.73           C  
ATOM  13713  OD1 ASP A 894      23.156  57.603 -11.131  1.00  1.73           O  
ATOM  13714  OD2 ASP A 894      23.839  59.371 -10.163  1.00  1.73           O  
ATOM  13715  H   ASP A 894      26.246  55.638  -8.176  1.00  1.73           H  
ATOM  13716  HA  ASP A 894      24.194  55.404 -10.196  1.00  1.73           H  
ATOM  13717 1HB  ASP A 894      24.407  57.255  -8.450  1.00  1.73           H  
ATOM  13718 2HB  ASP A 894      25.768  57.878  -9.366  1.00  1.73           H  
ATOM  13719  N   ILE A 895      25.851  54.915 -12.024  1.00  1.54           N  
ATOM  13720  CA  ILE A 895      26.567  54.644 -13.250  1.00  1.54           C  
ATOM  13721  C   ILE A 895      26.418  55.829 -14.206  1.00  1.54           C  
ATOM  13722  O   ILE A 895      25.312  56.348 -14.351  1.00  1.54           O  
ATOM  13723  CB  ILE A 895      25.948  53.394 -13.900  1.00  1.54           C  
ATOM  13724  CG1 ILE A 895      26.767  52.881 -15.019  1.00  1.54           C  
ATOM  13725  CG2 ILE A 895      24.592  53.757 -14.453  1.00  1.54           C  
ATOM  13726  CD1 ILE A 895      26.339  51.508 -15.428  1.00  1.54           C  
ATOM  13727  H   ILE A 895      25.258  54.179 -11.646  1.00  1.54           H  
ATOM  13728  HA  ILE A 895      27.592  54.428 -12.991  1.00  1.54           H  
ATOM  13729  HB  ILE A 895      25.846  52.602 -13.151  1.00  1.54           H  
ATOM  13730 1HG1 ILE A 895      26.650  53.556 -15.867  1.00  1.54           H  
ATOM  13731 2HG1 ILE A 895      27.802  52.860 -14.738  1.00  1.54           H  
ATOM  13732 1HG2 ILE A 895      24.137  52.881 -14.912  1.00  1.54           H  
ATOM  13733 2HG2 ILE A 895      23.955  54.123 -13.650  1.00  1.54           H  
ATOM  13734 3HG2 ILE A 895      24.711  54.539 -15.213  1.00  1.54           H  
ATOM  13735 1HD1 ILE A 895      26.938  51.179 -16.250  1.00  1.54           H  
ATOM  13736 2HD1 ILE A 895      26.449  50.822 -14.595  1.00  1.54           H  
ATOM  13737 3HD1 ILE A 895      25.304  51.548 -15.724  1.00  1.54           H  
ATOM  13738  N   PRO A 896      27.493  56.295 -14.863  1.00  1.41           N  
ATOM  13739  CA  PRO A 896      27.481  57.400 -15.801  1.00  1.41           C  
ATOM  13740  C   PRO A 896      26.526  57.179 -16.954  1.00  1.41           C  
ATOM  13741  O   PRO A 896      26.369  56.048 -17.432  1.00  1.41           O  
ATOM  13742  CB  PRO A 896      28.922  57.415 -16.323  1.00  1.41           C  
ATOM  13743  CG  PRO A 896      29.742  56.797 -15.224  1.00  1.41           C  
ATOM  13744  CD  PRO A 896      28.855  55.745 -14.613  1.00  1.41           C  
ATOM  13745  HA  PRO A 896      27.238  58.329 -15.263  1.00  1.41           H  
ATOM  13746 1HB  PRO A 896      28.975  56.857 -17.270  1.00  1.41           H  
ATOM  13747 2HB  PRO A 896      29.224  58.447 -16.551  1.00  1.41           H  
ATOM  13748 1HG  PRO A 896      30.679  56.382 -15.635  1.00  1.41           H  
ATOM  13749 2HG  PRO A 896      30.035  57.571 -14.497  1.00  1.41           H  
ATOM  13750 1HD  PRO A 896      29.005  54.783 -15.108  1.00  1.41           H  
ATOM  13751 2HD  PRO A 896      29.104  55.729 -13.550  1.00  1.41           H  
ATOM  13752  N   GLU A 897      25.936  58.265 -17.446  1.00  1.37           N  
ATOM  13753  CA  GLU A 897      25.064  58.135 -18.596  1.00  1.37           C  
ATOM  13754  C   GLU A 897      25.919  57.582 -19.706  1.00  1.37           C  
ATOM  13755  O   GLU A 897      27.090  57.941 -19.838  1.00  1.37           O  
ATOM  13756  CB  GLU A 897      24.454  59.473 -19.027  1.00  1.37           C  
ATOM  13757  CG  GLU A 897      23.434  60.093 -18.066  1.00  1.37           C  
ATOM  13758  CD  GLU A 897      22.082  59.374 -18.025  1.00  1.37           C  
ATOM  13759  OE1 GLU A 897      21.478  59.144 -19.065  1.00  1.37           O  
ATOM  13760  OE2 GLU A 897      21.660  59.046 -16.946  1.00  1.37           O  
ATOM  13761  H   GLU A 897      26.087  59.171 -17.022  1.00  1.37           H  
ATOM  13762  HA  GLU A 897      24.268  57.422 -18.372  1.00  1.37           H  
ATOM  13763 1HB  GLU A 897      25.252  60.199 -19.175  1.00  1.37           H  
ATOM  13764 2HB  GLU A 897      23.957  59.341 -19.990  1.00  1.37           H  
ATOM  13765 1HG  GLU A 897      23.860  60.082 -17.063  1.00  1.37           H  
ATOM  13766 2HG  GLU A 897      23.274  61.132 -18.349  1.00  1.37           H  
ATOM  13767  N   GLY A 898      25.331  56.726 -20.510  1.00  1.40           N  
ATOM  13768  CA  GLY A 898      26.054  56.082 -21.582  1.00  1.40           C  
ATOM  13769  C   GLY A 898      26.400  54.650 -21.196  1.00  1.40           C  
ATOM  13770  O   GLY A 898      26.777  53.867 -22.061  1.00  1.40           O  
ATOM  13771  H   GLY A 898      24.362  56.493 -20.351  1.00  1.40           H  
ATOM  13772 1HA  GLY A 898      25.449  56.089 -22.486  1.00  1.40           H  
ATOM  13773 2HA  GLY A 898      26.967  56.635 -21.798  1.00  1.40           H  
ATOM  13774  N   TYR A 899      26.269  54.299 -19.908  1.00  1.52           N  
ATOM  13775  CA  TYR A 899      26.515  52.921 -19.480  1.00  1.52           C  
ATOM  13776  C   TYR A 899      25.348  52.339 -18.685  1.00  1.52           C  
ATOM  13777  O   TYR A 899      24.658  53.041 -17.942  1.00  1.52           O  
ATOM  13778  CB  TYR A 899      27.814  52.801 -18.685  1.00  1.52           C  
ATOM  13779  CG  TYR A 899      29.006  53.111 -19.501  1.00  1.52           C  
ATOM  13780  CD1 TYR A 899      29.448  54.412 -19.601  1.00  1.52           C  
ATOM  13781  CD2 TYR A 899      29.650  52.088 -20.188  1.00  1.52           C  
ATOM  13782  CE1 TYR A 899      30.543  54.700 -20.380  1.00  1.52           C  
ATOM  13783  CE2 TYR A 899      30.746  52.370 -20.969  1.00  1.52           C  
ATOM  13784  CZ  TYR A 899      31.196  53.677 -21.066  1.00  1.52           C  
ATOM  13785  OH  TYR A 899      32.293  53.985 -21.840  1.00  1.52           O  
ATOM  13786  H   TYR A 899      26.027  54.995 -19.201  1.00  1.52           H  
ATOM  13787  HA  TYR A 899      26.620  52.306 -20.369  1.00  1.52           H  
ATOM  13788 1HB  TYR A 899      27.795  53.491 -17.847  1.00  1.52           H  
ATOM  13789 2HB  TYR A 899      27.913  51.799 -18.301  1.00  1.52           H  
ATOM  13790  HD1 TYR A 899      28.927  55.211 -19.064  1.00  1.52           H  
ATOM  13791  HD2 TYR A 899      29.285  51.065 -20.111  1.00  1.52           H  
ATOM  13792  HE1 TYR A 899      30.896  55.727 -20.461  1.00  1.52           H  
ATOM  13793  HE2 TYR A 899      31.253  51.570 -21.508  1.00  1.52           H  
ATOM  13794  HH  TYR A 899      32.809  53.189 -22.006  1.00  1.52           H  
ATOM  13795  N   HIS A 900      25.151  51.032 -18.843  1.00  1.68           N  
ATOM  13796  CA  HIS A 900      24.114  50.287 -18.141  1.00  1.68           C  
ATOM  13797  C   HIS A 900      24.668  49.033 -17.496  1.00  1.68           C  
ATOM  13798  O   HIS A 900      25.489  48.323 -18.082  1.00  1.68           O  
ATOM  13799  CB  HIS A 900      23.019  49.868 -19.115  1.00  1.68           C  
ATOM  13800  CG  HIS A 900      22.305  50.991 -19.743  1.00  1.68           C  
ATOM  13801  ND1 HIS A 900      21.104  51.469 -19.273  1.00  1.68           N  
ATOM  13802  CD2 HIS A 900      22.641  51.764 -20.781  1.00  1.68           C  
ATOM  13803  CE1 HIS A 900      20.719  52.486 -20.018  1.00  1.68           C  
ATOM  13804  NE2 HIS A 900      21.639  52.696 -20.944  1.00  1.68           N  
ATOM  13805  H   HIS A 900      25.753  50.538 -19.496  1.00  1.68           H  
ATOM  13806  HA  HIS A 900      23.674  50.906 -17.362  1.00  1.68           H  
ATOM  13807 1HB  HIS A 900      23.446  49.241 -19.902  1.00  1.68           H  
ATOM  13808 2HB  HIS A 900      22.297  49.277 -18.575  1.00  1.68           H  
ATOM  13809  HD1 HIS A 900      20.594  51.117 -18.487  1.00  1.68           H  
ATOM  13810  HD2 HIS A 900      23.510  51.756 -21.420  1.00  1.68           H  
ATOM  13811  HE1 HIS A 900      19.783  53.002 -19.809  1.00  1.68           H  
ATOM  13812  N   ALA A 901      24.208  48.733 -16.292  1.00  1.87           N  
ATOM  13813  CA  ALA A 901      24.662  47.513 -15.651  1.00  1.87           C  
ATOM  13814  C   ALA A 901      23.663  46.383 -15.855  1.00  1.87           C  
ATOM  13815  O   ALA A 901      22.449  46.589 -15.785  1.00  1.87           O  
ATOM  13816  CB  ALA A 901      24.901  47.766 -14.171  1.00  1.87           C  
ATOM  13817  H   ALA A 901      23.548  49.341 -15.828  1.00  1.87           H  
ATOM  13818  HA  ALA A 901      25.594  47.208 -16.115  1.00  1.87           H  
ATOM  13819 1HB  ALA A 901      25.259  46.861 -13.713  1.00  1.87           H  
ATOM  13820 2HB  ALA A 901      25.635  48.553 -14.038  1.00  1.87           H  
ATOM  13821 3HB  ALA A 901      23.969  48.065 -13.701  1.00  1.87           H  
ATOM  13822  N   VAL A 902      24.195  45.185 -16.066  1.00  2.05           N  
ATOM  13823  CA  VAL A 902      23.430  43.957 -16.181  1.00  2.05           C  
ATOM  13824  C   VAL A 902      23.897  43.019 -15.085  1.00  2.05           C  
ATOM  13825  O   VAL A 902      25.054  42.598 -15.065  1.00  2.05           O  
ATOM  13826  CB  VAL A 902      23.687  43.297 -17.548  1.00  2.05           C  
ATOM  13827  CG1 VAL A 902      22.893  41.997 -17.673  1.00  2.05           C  
ATOM  13828  CG2 VAL A 902      23.345  44.270 -18.660  1.00  2.05           C  
ATOM  13829  H   VAL A 902      25.201  45.118 -16.161  1.00  2.05           H  
ATOM  13830  HA  VAL A 902      22.368  44.171 -16.056  1.00  2.05           H  
ATOM  13831  HB  VAL A 902      24.734  43.042 -17.617  1.00  2.05           H  
ATOM  13832 1HG1 VAL A 902      23.103  41.527 -18.636  1.00  2.05           H  
ATOM  13833 2HG1 VAL A 902      23.182  41.315 -16.865  1.00  2.05           H  
ATOM  13834 3HG1 VAL A 902      21.828  42.210 -17.601  1.00  2.05           H  
ATOM  13835 1HG2 VAL A 902      23.547  43.805 -19.622  1.00  2.05           H  
ATOM  13836 2HG2 VAL A 902      22.291  44.533 -18.597  1.00  2.05           H  
ATOM  13837 3HG2 VAL A 902      23.954  45.173 -18.560  1.00  2.05           H  
ATOM  13838  N   SER A 903      23.032  42.693 -14.146  1.00  2.19           N  
ATOM  13839  CA  SER A 903      23.518  41.878 -13.045  1.00  2.19           C  
ATOM  13840  C   SER A 903      23.690  40.420 -13.417  1.00  2.19           C  
ATOM  13841  O   SER A 903      23.067  39.923 -14.360  1.00  2.19           O  
ATOM  13842  CB  SER A 903      22.597  42.013 -11.848  1.00  2.19           C  
ATOM  13843  OG  SER A 903      21.328  41.476 -12.113  1.00  2.19           O  
ATOM  13844  H   SER A 903      22.077  43.022 -14.178  1.00  2.19           H  
ATOM  13845  HA  SER A 903      24.494  42.252 -12.752  1.00  2.19           H  
ATOM  13846 1HB  SER A 903      23.041  41.497 -10.995  1.00  2.19           H  
ATOM  13847 2HB  SER A 903      22.505  43.064 -11.580  1.00  2.19           H  
ATOM  13848  HG  SER A 903      20.801  41.647 -11.326  1.00  2.19           H  
ATOM  13849  N   ASN A 904      24.452  39.723 -12.586  1.00  2.27           N  
ATOM  13850  CA  ASN A 904      24.654  38.293 -12.666  1.00  2.27           C  
ATOM  13851  C   ASN A 904      24.696  37.745 -11.249  1.00  2.27           C  
ATOM  13852  O   ASN A 904      25.170  38.409 -10.332  1.00  2.27           O  
ATOM  13853  CB  ASN A 904      25.911  37.899 -13.429  1.00  2.27           C  
ATOM  13854  CG  ASN A 904      25.951  36.425 -13.655  1.00  2.27           C  
ATOM  13855  OD1 ASN A 904      26.404  35.641 -12.810  1.00  2.27           O  
ATOM  13856  ND2 ASN A 904      25.462  36.012 -14.768  1.00  2.27           N  
ATOM  13857  H   ASN A 904      24.980  40.215 -11.875  1.00  2.27           H  
ATOM  13858  HA  ASN A 904      23.828  37.880 -13.187  1.00  2.27           H  
ATOM  13859 1HB  ASN A 904      25.941  38.417 -14.387  1.00  2.27           H  
ATOM  13860 2HB  ASN A 904      26.793  38.168 -12.881  1.00  2.27           H  
ATOM  13861 1HD2 ASN A 904      25.425  35.008 -14.940  1.00  2.27           H  
ATOM  13862 2HD2 ASN A 904      25.090  36.660 -15.428  1.00  2.27           H  
ATOM  13863  N   ASP A 905      24.244  36.523 -11.024  1.00  2.29           N  
ATOM  13864  CA  ASP A 905      24.324  36.029  -9.654  1.00  2.29           C  
ATOM  13865  C   ASP A 905      25.766  35.963  -9.116  1.00  2.29           C  
ATOM  13866  O   ASP A 905      25.979  35.976  -7.903  1.00  2.29           O  
ATOM  13867  CB  ASP A 905      23.644  34.672  -9.514  1.00  2.29           C  
ATOM  13868  CG  ASP A 905      22.084  34.759  -9.577  1.00  2.29           C  
ATOM  13869  OD1 ASP A 905      21.527  35.861  -9.527  1.00  2.29           O  
ATOM  13870  OD2 ASP A 905      21.461  33.721  -9.627  1.00  2.29           O  
ATOM  13871  H   ASP A 905      23.866  35.929 -11.769  1.00  2.29           H  
ATOM  13872  HA  ASP A 905      23.777  36.727  -9.021  1.00  2.29           H  
ATOM  13873 1HB  ASP A 905      23.986  34.021 -10.325  1.00  2.29           H  
ATOM  13874 2HB  ASP A 905      23.941  34.210  -8.574  1.00  2.29           H  
ATOM  13875  N   ARG A 906      26.751  35.865 -10.014  1.00  2.26           N  
ATOM  13876  CA  ARG A 906      28.148  35.755  -9.636  1.00  2.26           C  
ATOM  13877  C   ARG A 906      28.938  37.065  -9.872  1.00  2.26           C  
ATOM  13878  O   ARG A 906      30.171  37.084  -9.728  1.00  2.26           O  
ATOM  13879  CB  ARG A 906      28.757  34.634 -10.460  1.00  2.26           C  
ATOM  13880  CG  ARG A 906      28.095  33.270 -10.202  1.00  2.26           C  
ATOM  13881  CD  ARG A 906      28.678  32.184 -11.024  1.00  2.26           C  
ATOM  13882  NE  ARG A 906      27.892  30.938 -10.938  1.00  2.26           N  
ATOM  13883  CZ  ARG A 906      27.959  30.024  -9.963  1.00  2.26           C  
ATOM  13884  NH1 ARG A 906      28.764  30.195  -8.939  1.00  2.26           N  
ATOM  13885  NH2 ARG A 906      27.188  28.959 -10.065  1.00  2.26           N  
ATOM  13886  H   ARG A 906      26.524  35.857 -11.004  1.00  2.26           H  
ATOM  13887  HA  ARG A 906      28.202  35.497  -8.579  1.00  2.26           H  
ATOM  13888 1HB  ARG A 906      28.655  34.861 -11.521  1.00  2.26           H  
ATOM  13889 2HB  ARG A 906      29.820  34.545 -10.240  1.00  2.26           H  
ATOM  13890 1HG  ARG A 906      28.202  33.006  -9.150  1.00  2.26           H  
ATOM  13891 2HG  ARG A 906      27.035  33.340 -10.455  1.00  2.26           H  
ATOM  13892 1HD  ARG A 906      28.683  32.511 -12.058  1.00  2.26           H  
ATOM  13893 2HD  ARG A 906      29.697  31.970 -10.710  1.00  2.26           H  
ATOM  13894  HE  ARG A 906      27.248  30.716 -11.715  1.00  2.26           H  
ATOM  13895 1HH1 ARG A 906      29.336  31.028  -8.901  1.00  2.26           H  
ATOM  13896 2HH1 ARG A 906      28.804  29.499  -8.202  1.00  2.26           H  
ATOM  13897 1HH2 ARG A 906      26.583  28.887 -10.902  1.00  2.26           H  
ATOM  13898 2HH2 ARG A 906      27.197  28.240  -9.359  1.00  2.26           H  
ATOM  13899  N   GLY A 907      28.241  38.151 -10.251  1.00  2.18           N  
ATOM  13900  CA  GLY A 907      28.906  39.418 -10.591  1.00  2.18           C  
ATOM  13901  C   GLY A 907      28.025  40.326 -11.447  1.00  2.18           C  
ATOM  13902  O   GLY A 907      26.815  40.152 -11.474  1.00  2.18           O  
ATOM  13903  H   GLY A 907      27.223  38.109 -10.296  1.00  2.18           H  
ATOM  13904 1HA  GLY A 907      29.181  39.937  -9.675  1.00  2.18           H  
ATOM  13905 2HA  GLY A 907      29.821  39.207 -11.138  1.00  2.18           H  
ATOM  13906  N   VAL A 908      28.612  41.356 -12.053  1.00  2.08           N  
ATOM  13907  CA  VAL A 908      27.857  42.311 -12.876  1.00  2.08           C  
ATOM  13908  C   VAL A 908      28.597  42.644 -14.186  1.00  2.08           C  
ATOM  13909  O   VAL A 908      29.822  42.736 -14.203  1.00  2.08           O  
ATOM  13910  CB  VAL A 908      27.575  43.602 -12.093  1.00  2.08           C  
ATOM  13911  CG1 VAL A 908      26.775  44.602 -12.943  1.00  2.08           C  
ATOM  13912  CG2 VAL A 908      26.832  43.315 -10.789  1.00  2.08           C  
ATOM  13913  H   VAL A 908      29.615  41.477 -11.970  1.00  2.08           H  
ATOM  13914  HA  VAL A 908      26.900  41.859 -13.141  1.00  2.08           H  
ATOM  13915  HB  VAL A 908      28.486  44.030 -11.875  1.00  2.08           H  
ATOM  13916 1HG1 VAL A 908      26.627  45.500 -12.366  1.00  2.08           H  
ATOM  13917 2HG1 VAL A 908      27.314  44.851 -13.847  1.00  2.08           H  
ATOM  13918 3HG1 VAL A 908      25.816  44.185 -13.198  1.00  2.08           H  
ATOM  13919 1HG2 VAL A 908      26.678  44.252 -10.258  1.00  2.08           H  
ATOM  13920 2HG2 VAL A 908      25.872  42.861 -11.000  1.00  2.08           H  
ATOM  13921 3HG2 VAL A 908      27.413  42.653 -10.161  1.00  2.08           H  
ATOM  13922  N   MET A 909      27.866  42.754 -15.290  1.00  1.96           N  
ATOM  13923  CA  MET A 909      28.433  43.177 -16.571  1.00  1.96           C  
ATOM  13924  C   MET A 909      28.053  44.633 -16.897  1.00  1.96           C  
ATOM  13925  O   MET A 909      26.896  45.016 -16.737  1.00  1.96           O  
ATOM  13926  CB  MET A 909      27.940  42.223 -17.662  1.00  1.96           C  
ATOM  13927  CG  MET A 909      28.388  42.529 -19.074  1.00  1.96           C  
ATOM  13928  SD  MET A 909      27.826  41.263 -20.264  1.00  1.96           S  
ATOM  13929  CE  MET A 909      26.044  41.449 -20.188  1.00  1.96           C  
ATOM  13930  H   MET A 909      26.861  42.608 -15.228  1.00  1.96           H  
ATOM  13931  HA  MET A 909      29.520  43.123 -16.509  1.00  1.96           H  
ATOM  13932 1HB  MET A 909      28.281  41.217 -17.429  1.00  1.96           H  
ATOM  13933 2HB  MET A 909      26.857  42.200 -17.652  1.00  1.96           H  
ATOM  13934 1HG  MET A 909      27.990  43.497 -19.381  1.00  1.96           H  
ATOM  13935 2HG  MET A 909      29.476  42.583 -19.111  1.00  1.96           H  
ATOM  13936 1HE  MET A 909      25.571  40.754 -20.883  1.00  1.96           H  
ATOM  13937 2HE  MET A 909      25.700  41.239 -19.176  1.00  1.96           H  
ATOM  13938 3HE  MET A 909      25.779  42.453 -20.445  1.00  1.96           H  
ATOM  13939  N   ILE A 910      29.012  45.458 -17.337  1.00  1.85           N  
ATOM  13940  CA  ILE A 910      28.655  46.838 -17.706  1.00  1.85           C  
ATOM  13941  C   ILE A 910      28.732  47.015 -19.214  1.00  1.85           C  
ATOM  13942  O   ILE A 910      29.752  46.705 -19.835  1.00  1.85           O  
ATOM  13943  CB  ILE A 910      29.557  47.914 -17.057  1.00  1.85           C  
ATOM  13944  CG1 ILE A 910      29.615  47.786 -15.538  1.00  1.85           C  
ATOM  13945  CG2 ILE A 910      28.979  49.282 -17.396  1.00  1.85           C  
ATOM  13946  CD1 ILE A 910      28.306  47.940 -14.866  1.00  1.85           C  
ATOM  13947  H   ILE A 910      29.964  45.133 -17.433  1.00  1.85           H  
ATOM  13948  HA  ILE A 910      27.631  47.036 -17.404  1.00  1.85           H  
ATOM  13949  HB  ILE A 910      30.574  47.837 -17.438  1.00  1.85           H  
ATOM  13950 1HG1 ILE A 910      30.038  46.814 -15.268  1.00  1.85           H  
ATOM  13951 2HG1 ILE A 910      30.274  48.560 -15.165  1.00  1.85           H  
ATOM  13952 1HG2 ILE A 910      29.579  50.061 -16.946  1.00  1.85           H  
ATOM  13953 2HG2 ILE A 910      28.954  49.420 -18.469  1.00  1.85           H  
ATOM  13954 3HG2 ILE A 910      27.969  49.332 -17.005  1.00  1.85           H  
ATOM  13955 1HD1 ILE A 910      28.426  47.867 -13.795  1.00  1.85           H  
ATOM  13956 2HD1 ILE A 910      27.891  48.911 -15.111  1.00  1.85           H  
ATOM  13957 3HD1 ILE A 910      27.649  47.163 -15.207  1.00  1.85           H  
ATOM  13958  N   LEU A 911      27.644  47.496 -19.793  1.00  1.77           N  
ATOM  13959  CA  LEU A 911      27.554  47.691 -21.222  1.00  1.77           C  
ATOM  13960  C   LEU A 911      27.380  49.159 -21.601  1.00  1.77           C  
ATOM  13961  O   LEU A 911      26.789  49.924 -20.844  1.00  1.77           O  
ATOM  13962  CB  LEU A 911      26.348  46.932 -21.736  1.00  1.77           C  
ATOM  13963  CG  LEU A 911      26.321  45.450 -21.485  1.00  1.77           C  
ATOM  13964  CD1 LEU A 911      25.034  44.968 -21.963  1.00  1.77           C  
ATOM  13965  CD2 LEU A 911      27.455  44.792 -22.211  1.00  1.77           C  
ATOM  13966  H   LEU A 911      26.846  47.735 -19.205  1.00  1.77           H  
ATOM  13967  HA  LEU A 911      28.457  47.285 -21.662  1.00  1.77           H  
ATOM  13968 1HB  LEU A 911      25.458  47.353 -21.262  1.00  1.77           H  
ATOM  13969 2HB  LEU A 911      26.261  47.091 -22.808  1.00  1.77           H  
ATOM  13970  HG  LEU A 911      26.397  45.234 -20.416  1.00  1.77           H  
ATOM  13971 1HD1 LEU A 911      24.938  43.907 -21.829  1.00  1.77           H  
ATOM  13972 2HD1 LEU A 911      24.253  45.469 -21.414  1.00  1.77           H  
ATOM  13973 3HD1 LEU A 911      24.954  45.209 -23.013  1.00  1.77           H  
ATOM  13974 1HD2 LEU A 911      27.418  43.718 -22.057  1.00  1.77           H  
ATOM  13975 2HD2 LEU A 911      27.370  45.005 -23.264  1.00  1.77           H  
ATOM  13976 3HD2 LEU A 911      28.403  45.180 -21.838  1.00  1.77           H  
ATOM  13977  N   PRO A 912      27.889  49.609 -22.751  1.00  1.72           N  
ATOM  13978  CA  PRO A 912      27.619  50.926 -23.283  1.00  1.72           C  
ATOM  13979  C   PRO A 912      26.168  50.990 -23.774  1.00  1.72           C  
ATOM  13980  O   PRO A 912      25.591  49.982 -24.199  1.00  1.72           O  
ATOM  13981  CB  PRO A 912      28.673  51.070 -24.383  1.00  1.72           C  
ATOM  13982  CG  PRO A 912      28.989  49.644 -24.812  1.00  1.72           C  
ATOM  13983  CD  PRO A 912      28.809  48.788 -23.558  1.00  1.72           C  
ATOM  13984  HA  PRO A 912      27.790  51.670 -22.496  1.00  1.72           H  
ATOM  13985 1HB  PRO A 912      28.258  51.674 -25.205  1.00  1.72           H  
ATOM  13986 2HB  PRO A 912      29.546  51.614 -23.993  1.00  1.72           H  
ATOM  13987 1HG  PRO A 912      28.343  49.343 -25.644  1.00  1.72           H  
ATOM  13988 2HG  PRO A 912      30.018  49.594 -25.198  1.00  1.72           H  
ATOM  13989 1HD  PRO A 912      28.344  47.834 -23.854  1.00  1.72           H  
ATOM  13990 2HD  PRO A 912      29.770  48.647 -23.039  1.00  1.72           H  
ATOM  13991  N   ARG A 913      25.590  52.172 -23.746  1.00  1.72           N  
ATOM  13992  CA  ARG A 913      24.222  52.378 -24.183  1.00  1.72           C  
ATOM  13993  C   ARG A 913      24.023  52.055 -25.647  1.00  1.72           C  
ATOM  13994  O   ARG A 913      24.796  52.470 -26.510  1.00  1.72           O  
ATOM  13995  CB  ARG A 913      23.790  53.801 -23.858  1.00  1.72           C  
ATOM  13996  CG  ARG A 913      22.365  54.174 -24.236  1.00  1.72           C  
ATOM  13997  CD  ARG A 913      21.990  55.528 -23.696  1.00  1.72           C  
ATOM  13998  NE  ARG A 913      21.803  55.491 -22.237  1.00  1.72           N  
ATOM  13999  CZ  ARG A 913      21.660  56.576 -21.426  1.00  1.72           C  
ATOM  14000  NH1 ARG A 913      21.697  57.803 -21.888  1.00  1.72           N  
ATOM  14001  NH2 ARG A 913      21.475  56.423 -20.136  1.00  1.72           N  
ATOM  14002  H   ARG A 913      26.109  52.952 -23.371  1.00  1.72           H  
ATOM  14003  HA  ARG A 913      23.581  51.703 -23.624  1.00  1.72           H  
ATOM  14004 1HB  ARG A 913      23.885  53.960 -22.786  1.00  1.72           H  
ATOM  14005 2HB  ARG A 913      24.461  54.502 -24.351  1.00  1.72           H  
ATOM  14006 1HG  ARG A 913      22.267  54.194 -25.321  1.00  1.72           H  
ATOM  14007 2HG  ARG A 913      21.676  53.437 -23.821  1.00  1.72           H  
ATOM  14008 1HD  ARG A 913      22.778  56.245 -23.922  1.00  1.72           H  
ATOM  14009 2HD  ARG A 913      21.056  55.855 -24.151  1.00  1.72           H  
ATOM  14010  HE  ARG A 913      21.756  54.562 -21.797  1.00  1.72           H  
ATOM  14011 1HH1 ARG A 913      21.832  57.984 -22.871  1.00  1.72           H  
ATOM  14012 2HH1 ARG A 913      21.573  58.574 -21.207  1.00  1.72           H  
ATOM  14013 1HH2 ARG A 913      21.426  55.501 -19.722  1.00  1.72           H  
ATOM  14014 2HH2 ARG A 913      21.364  57.269 -19.555  1.00  1.72           H  
ATOM  14015  N   GLY A 914      22.969  51.286 -25.908  1.00  1.76           N  
ATOM  14016  CA  GLY A 914      22.601  50.846 -27.246  1.00  1.76           C  
ATOM  14017  C   GLY A 914      23.190  49.476 -27.597  1.00  1.76           C  
ATOM  14018  O   GLY A 914      22.802  48.869 -28.594  1.00  1.76           O  
ATOM  14019  H   GLY A 914      22.396  50.983 -25.134  1.00  1.76           H  
ATOM  14020 1HA  GLY A 914      21.515  50.803 -27.324  1.00  1.76           H  
ATOM  14021 2HA  GLY A 914      22.942  51.584 -27.972  1.00  1.76           H  
ATOM  14022  N   GLU A 915      24.119  48.977 -26.782  1.00  1.85           N  
ATOM  14023  CA  GLU A 915      24.728  47.679 -27.047  1.00  1.85           C  
ATOM  14024  C   GLU A 915      23.661  46.590 -27.085  1.00  1.85           C  
ATOM  14025  O   GLU A 915      22.863  46.454 -26.157  1.00  1.85           O  
ATOM  14026  CB  GLU A 915      25.793  47.355 -26.003  1.00  1.85           C  
ATOM  14027  CG  GLU A 915      26.620  46.099 -26.264  1.00  1.85           C  
ATOM  14028  CD  GLU A 915      27.562  46.201 -27.447  1.00  1.85           C  
ATOM  14029  OE1 GLU A 915      28.341  47.119 -27.487  1.00  1.85           O  
ATOM  14030  OE2 GLU A 915      27.505  45.350 -28.306  1.00  1.85           O  
ATOM  14031  H   GLU A 915      24.434  49.499 -25.960  1.00  1.85           H  
ATOM  14032  HA  GLU A 915      25.208  47.719 -28.025  1.00  1.85           H  
ATOM  14033 1HB  GLU A 915      26.466  48.187 -25.924  1.00  1.85           H  
ATOM  14034 2HB  GLU A 915      25.313  47.239 -25.031  1.00  1.85           H  
ATOM  14035 1HG  GLU A 915      27.203  45.892 -25.379  1.00  1.85           H  
ATOM  14036 2HG  GLU A 915      25.965  45.288 -26.425  1.00  1.85           H  
ATOM  14037  N   ASN A 916      23.682  45.763 -28.128  1.00  2.01           N  
ATOM  14038  CA  ASN A 916      22.698  44.692 -28.295  1.00  2.01           C  
ATOM  14039  C   ASN A 916      22.707  43.703 -27.131  1.00  2.01           C  
ATOM  14040  O   ASN A 916      21.687  43.101 -26.812  1.00  2.01           O  
ATOM  14041  CB  ASN A 916      22.937  43.957 -29.596  1.00  2.01           C  
ATOM  14042  CG  ASN A 916      22.518  44.755 -30.804  1.00  2.01           C  
ATOM  14043  OD1 ASN A 916      21.729  45.701 -30.708  1.00  2.01           O  
ATOM  14044  ND2 ASN A 916      23.037  44.388 -31.948  1.00  2.01           N  
ATOM  14045  H   ASN A 916      24.382  45.910 -28.844  1.00  2.01           H  
ATOM  14046  HA  ASN A 916      21.707  45.144 -28.335  1.00  2.01           H  
ATOM  14047 1HB  ASN A 916      23.998  43.714 -29.683  1.00  2.01           H  
ATOM  14048 2HB  ASN A 916      22.386  43.016 -29.585  1.00  2.01           H  
ATOM  14049 1HD2 ASN A 916      22.798  44.878 -32.786  1.00  2.01           H  
ATOM  14050 2HD2 ASN A 916      23.672  43.616 -31.985  1.00  2.01           H  
ATOM  14051  N   LEU A 917      23.843  43.597 -26.450  1.00  2.26           N  
ATOM  14052  CA  LEU A 917      24.051  42.701 -25.316  1.00  2.26           C  
ATOM  14053  C   LEU A 917      23.138  43.045 -24.135  1.00  2.26           C  
ATOM  14054  O   LEU A 917      22.971  42.239 -23.219  1.00  2.26           O  
ATOM  14055  CB  LEU A 917      25.502  42.783 -24.843  1.00  2.26           C  
ATOM  14056  CG  LEU A 917      26.551  42.288 -25.815  1.00  2.26           C  
ATOM  14057  CD1 LEU A 917      27.927  42.547 -25.237  1.00  2.26           C  
ATOM  14058  CD2 LEU A 917      26.339  40.857 -26.051  1.00  2.26           C  
ATOM  14059  H   LEU A 917      24.623  44.156 -26.765  1.00  2.26           H  
ATOM  14060  HA  LEU A 917      23.833  41.686 -25.636  1.00  2.26           H  
ATOM  14061 1HB  LEU A 917      25.730  43.807 -24.623  1.00  2.26           H  
ATOM  14062 2HB  LEU A 917      25.602  42.206 -23.923  1.00  2.26           H  
ATOM  14063  HG  LEU A 917      26.470  42.831 -26.761  1.00  2.26           H  
ATOM  14064 1HD1 LEU A 917      28.685  42.193 -25.935  1.00  2.26           H  
ATOM  14065 2HD1 LEU A 917      28.059  43.612 -25.078  1.00  2.26           H  
ATOM  14066 3HD1 LEU A 917      28.029  42.020 -24.288  1.00  2.26           H  
ATOM  14067 1HD2 LEU A 917      27.087  40.471 -26.745  1.00  2.26           H  
ATOM  14068 2HD2 LEU A 917      26.433  40.365 -25.103  1.00  2.26           H  
ATOM  14069 3HD2 LEU A 917      25.349  40.693 -26.463  1.00  2.26           H  
ATOM  14070  N   TYR A 918      22.604  44.272 -24.125  1.00  2.65           N  
ATOM  14071  CA  TYR A 918      21.721  44.756 -23.076  1.00  2.65           C  
ATOM  14072  C   TYR A 918      20.275  44.337 -23.302  1.00  2.65           C  
ATOM  14073  O   TYR A 918      19.449  44.429 -22.392  1.00  2.65           O  
ATOM  14074  CB  TYR A 918      21.771  46.284 -22.982  1.00  2.65           C  
ATOM  14075  CG  TYR A 918      20.964  46.832 -21.840  1.00  2.65           C  
ATOM  14076  CD1 TYR A 918      21.445  46.766 -20.539  1.00  2.65           C  
ATOM  14077  CD2 TYR A 918      19.724  47.387 -22.094  1.00  2.65           C  
ATOM  14078  CE1 TYR A 918      20.681  47.246 -19.496  1.00  2.65           C  
ATOM  14079  CE2 TYR A 918      18.961  47.877 -21.058  1.00  2.65           C  
ATOM  14080  CZ  TYR A 918      19.432  47.806 -19.758  1.00  2.65           C  
ATOM  14081  OH  TYR A 918      18.660  48.282 -18.719  1.00  2.65           O  
ATOM  14082  H   TYR A 918      22.789  44.905 -24.903  1.00  2.65           H  
ATOM  14083  HA  TYR A 918      22.044  44.327 -22.127  1.00  2.65           H  
ATOM  14084 1HB  TYR A 918      22.797  46.627 -22.882  1.00  2.65           H  
ATOM  14085 2HB  TYR A 918      21.386  46.708 -23.902  1.00  2.65           H  
ATOM  14086  HD1 TYR A 918      22.415  46.332 -20.340  1.00  2.65           H  
ATOM  14087  HD2 TYR A 918      19.351  47.432 -23.116  1.00  2.65           H  
ATOM  14088  HE1 TYR A 918      21.058  47.185 -18.471  1.00  2.65           H  
ATOM  14089  HE2 TYR A 918      17.981  48.311 -21.261  1.00  2.65           H  
ATOM  14090  HH  TYR A 918      19.137  48.173 -17.891  1.00  2.65           H  
ATOM  14091  N   PHE A 919      19.940  43.934 -24.523  1.00  3.17           N  
ATOM  14092  CA  PHE A 919      18.554  43.651 -24.845  1.00  3.17           C  
ATOM  14093  C   PHE A 919      18.311  42.149 -24.903  1.00  3.17           C  
ATOM  14094  O   PHE A 919      18.761  41.464 -25.822  1.00  3.17           O  
ATOM  14095  CB  PHE A 919      18.215  44.327 -26.161  1.00  3.17           C  
ATOM  14096  CG  PHE A 919      18.360  45.818 -26.049  1.00  3.17           C  
ATOM  14097  CD1 PHE A 919      19.597  46.395 -26.260  1.00  3.17           C  
ATOM  14098  CD2 PHE A 919      17.299  46.636 -25.710  1.00  3.17           C  
ATOM  14099  CE1 PHE A 919      19.785  47.751 -26.153  1.00  3.17           C  
ATOM  14100  CE2 PHE A 919      17.479  48.006 -25.596  1.00  3.17           C  
ATOM  14101  CZ  PHE A 919      18.728  48.562 -25.821  1.00  3.17           C  
ATOM  14102  H   PHE A 919      20.649  43.808 -25.244  1.00  3.17           H  
ATOM  14103  HA  PHE A 919      17.918  44.072 -24.066  1.00  3.17           H  
ATOM  14104 1HB  PHE A 919      18.891  43.970 -26.943  1.00  3.17           H  
ATOM  14105 2HB  PHE A 919      17.194  44.091 -26.454  1.00  3.17           H  
ATOM  14106  HD1 PHE A 919      20.437  45.756 -26.513  1.00  3.17           H  
ATOM  14107  HD2 PHE A 919      16.318  46.195 -25.531  1.00  3.17           H  
ATOM  14108  HE1 PHE A 919      20.775  48.172 -26.329  1.00  3.17           H  
ATOM  14109  HE2 PHE A 919      16.638  48.647 -25.330  1.00  3.17           H  
ATOM  14110  HZ  PHE A 919      18.874  49.636 -25.733  1.00  3.17           H  
ATOM  14111  N   GLN A 920      17.579  41.652 -23.912  1.00  3.81           N  
ATOM  14112  CA  GLN A 920      17.341  40.224 -23.744  1.00  3.81           C  
ATOM  14113  C   GLN A 920      16.806  39.557 -25.002  1.00  3.81           C  
ATOM  14114  O   GLN A 920      15.814  40.000 -25.584  1.00  3.81           O  
ATOM  14115  CB  GLN A 920      16.336  40.018 -22.605  1.00  3.81           C  
ATOM  14116  CG  GLN A 920      16.035  38.578 -22.245  1.00  3.81           C  
ATOM  14117  CD  GLN A 920      15.039  38.476 -21.099  1.00  3.81           C  
ATOM  14118  OE1 GLN A 920      13.897  38.940 -21.219  1.00  3.81           O  
ATOM  14119  NE2 GLN A 920      15.453  37.892 -19.972  1.00  3.81           N  
ATOM  14120  H   GLN A 920      17.220  42.291 -23.217  1.00  3.81           H  
ATOM  14121  HA  GLN A 920      18.290  39.748 -23.483  1.00  3.81           H  
ATOM  14122 1HB  GLN A 920      16.712  40.507 -21.705  1.00  3.81           H  
ATOM  14123 2HB  GLN A 920      15.392  40.496 -22.866  1.00  3.81           H  
ATOM  14124 1HG  GLN A 920      15.611  38.072 -23.116  1.00  3.81           H  
ATOM  14125 2HG  GLN A 920      16.941  38.094 -21.945  1.00  3.81           H  
ATOM  14126 1HE2 GLN A 920      14.829  37.815 -19.196  1.00  3.81           H  
ATOM  14127 2HE2 GLN A 920      16.404  37.525 -19.867  1.00  3.81           H  
ATOM  14128  N   GLY A 921      17.450  38.466 -25.401  1.00  4.53           N  
ATOM  14129  CA  GLY A 921      17.023  37.706 -26.564  1.00  4.53           C  
ATOM  14130  C   GLY A 921      15.527  37.438 -26.491  1.00  4.53           C  
ATOM  14131  O   GLY A 921      15.066  36.747 -25.580  1.00  4.53           O  
ATOM  14132  H   GLY A 921      18.272  38.174 -24.894  1.00  4.53           H  
ATOM  14133 1HA  GLY A 921      17.258  38.261 -27.472  1.00  4.53           H  
ATOM  14134 2HA  GLY A 921      17.569  36.763 -26.608  1.00  4.53           H  
TER   14135
ENDMDL

REMARK ID 110531 MODEL 2 2021-08-14_00000084_1_11
PFRMAT TS
TARGET 2021-08-14_00000084_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.541   0.522   1.567  1.00  1.08           N  
ATOM      2  CA  MET A   1       3.225   0.162   0.339  1.00  1.08           C  
ATOM      3  C   MET A   1       4.194   1.216  -0.145  1.00  1.08           C  
ATOM      4  O   MET A   1       3.795   2.314  -0.535  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.231  -0.164  -0.759  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.897  -0.436  -2.031  1.00  1.08           C  
ATOM      7  SD  MET A   1       1.808  -0.957  -3.336  1.00  1.08           S  
ATOM      8  CE  MET A   1       0.803   0.450  -3.512  1.00  1.08           C  
ATOM      9 1H   MET A   1       1.559   0.305   1.489  1.00  1.08           H  
ATOM     10 2H   MET A   1       2.948   0.011   2.337  1.00  1.08           H  
ATOM     11 3H   MET A   1       2.658   1.512   1.727  1.00  1.08           H  
ATOM     12  HA  MET A   1       3.802  -0.735   0.535  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.651  -1.044  -0.480  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.547   0.646  -0.906  1.00  1.08           H  
ATOM     15 1HG  MET A   1       3.424   0.459  -2.360  1.00  1.08           H  
ATOM     16 2HG  MET A   1       3.624  -1.188  -1.845  1.00  1.08           H  
ATOM     17 1HE  MET A   1       0.097   0.279  -4.312  1.00  1.08           H  
ATOM     18 2HE  MET A   1       0.263   0.638  -2.584  1.00  1.08           H  
ATOM     19 3HE  MET A   1       1.423   1.299  -3.737  1.00  1.08           H  
ATOM     20  N   ASN A   2       5.478   0.879  -0.113  1.00  1.06           N  
ATOM     21  CA  ASN A   2       6.504   1.820  -0.570  1.00  1.06           C  
ATOM     22  C   ASN A   2       7.154   1.324  -1.857  1.00  1.06           C  
ATOM     23  O   ASN A   2       7.354   0.123  -2.037  1.00  1.06           O  
ATOM     24  CB  ASN A   2       7.567   2.031   0.498  1.00  1.06           C  
ATOM     25  CG  ASN A   2       7.042   2.657   1.762  1.00  1.06           C  
ATOM     26  OD1 ASN A   2       6.228   3.586   1.731  1.00  1.06           O  
ATOM     27  ND2 ASN A   2       7.500   2.157   2.888  1.00  1.06           N  
ATOM     28  H   ASN A   2       5.739  -0.061   0.202  1.00  1.06           H  
ATOM     29  HA  ASN A   2       6.035   2.778  -0.794  1.00  1.06           H  
ATOM     30 1HB  ASN A   2       8.032   1.090   0.752  1.00  1.06           H  
ATOM     31 2HB  ASN A   2       8.351   2.673   0.093  1.00  1.06           H  
ATOM     32 1HD2 ASN A   2       7.196   2.530   3.764  1.00  1.06           H  
ATOM     33 2HD2 ASN A   2       8.162   1.397   2.873  1.00  1.06           H  
ATOM     34  N   ILE A   3       7.552   2.225  -2.741  1.00  1.05           N  
ATOM     35  CA  ILE A   3       8.284   1.741  -3.906  1.00  1.05           C  
ATOM     36  C   ILE A   3       9.758   1.727  -3.527  1.00  1.05           C  
ATOM     37  O   ILE A   3      10.284   2.725  -3.036  1.00  1.05           O  
ATOM     38  CB  ILE A   3       8.064   2.601  -5.169  1.00  1.05           C  
ATOM     39  CG1 ILE A   3       6.597   2.628  -5.577  1.00  1.05           C  
ATOM     40  CG2 ILE A   3       8.870   1.991  -6.344  1.00  1.05           C  
ATOM     41  CD1 ILE A   3       6.324   3.659  -6.658  1.00  1.05           C  
ATOM     42  H   ILE A   3       7.373   3.212  -2.605  1.00  1.05           H  
ATOM     43  HA  ILE A   3       7.978   0.723  -4.137  1.00  1.05           H  
ATOM     44  HB  ILE A   3       8.391   3.623  -4.987  1.00  1.05           H  
ATOM     45 1HG1 ILE A   3       6.320   1.653  -5.958  1.00  1.05           H  
ATOM     46 2HG1 ILE A   3       5.974   2.850  -4.710  1.00  1.05           H  
ATOM     47 1HG2 ILE A   3       8.722   2.587  -7.241  1.00  1.05           H  
ATOM     48 2HG2 ILE A   3       9.922   1.979  -6.098  1.00  1.05           H  
ATOM     49 3HG2 ILE A   3       8.532   0.968  -6.533  1.00  1.05           H  
ATOM     50 1HD1 ILE A   3       5.292   3.643  -6.936  1.00  1.05           H  
ATOM     51 2HD1 ILE A   3       6.580   4.648  -6.284  1.00  1.05           H  
ATOM     52 3HD1 ILE A   3       6.930   3.438  -7.533  1.00  1.05           H  
ATOM     53  N   ILE A   4      10.397   0.581  -3.695  1.00  1.06           N  
ATOM     54  CA  ILE A   4      11.803   0.392  -3.366  1.00  1.06           C  
ATOM     55  C   ILE A   4      12.680   0.919  -4.482  1.00  1.06           C  
ATOM     56  O   ILE A   4      13.679   1.602  -4.248  1.00  1.06           O  
ATOM     57  CB  ILE A   4      12.098  -1.095  -3.144  1.00  1.06           C  
ATOM     58  CG1 ILE A   4      11.345  -1.584  -1.945  1.00  1.06           C  
ATOM     59  CG2 ILE A   4      13.579  -1.341  -3.002  1.00  1.06           C  
ATOM     60  CD1 ILE A   4      11.341  -3.079  -1.825  1.00  1.06           C  
ATOM     61  H   ILE A   4       9.896  -0.194  -4.112  1.00  1.06           H  
ATOM     62  HA  ILE A   4      12.029   0.943  -2.454  1.00  1.06           H  
ATOM     63  HB  ILE A   4      11.741  -1.657  -3.998  1.00  1.06           H  
ATOM     64 1HG1 ILE A   4      11.799  -1.163  -1.049  1.00  1.06           H  
ATOM     65 2HG1 ILE A   4      10.315  -1.234  -2.011  1.00  1.06           H  
ATOM     66 1HG2 ILE A   4      13.753  -2.411  -2.865  1.00  1.06           H  
ATOM     67 2HG2 ILE A   4      14.089  -1.004  -3.901  1.00  1.06           H  
ATOM     68 3HG2 ILE A   4      13.961  -0.796  -2.140  1.00  1.06           H  
ATOM     69 1HD1 ILE A   4      10.793  -3.396  -0.948  1.00  1.06           H  
ATOM     70 2HD1 ILE A   4      10.871  -3.494  -2.700  1.00  1.06           H  
ATOM     71 3HD1 ILE A   4      12.363  -3.448  -1.752  1.00  1.06           H  
ATOM     72  N   SER A   5      12.304   0.566  -5.706  1.00  1.11           N  
ATOM     73  CA  SER A   5      13.068   0.962  -6.878  1.00  1.11           C  
ATOM     74  C   SER A   5      12.255   0.965  -8.161  1.00  1.11           C  
ATOM     75  O   SER A   5      11.347   0.152  -8.336  1.00  1.11           O  
ATOM     76  CB  SER A   5      14.247   0.033  -7.060  1.00  1.11           C  
ATOM     77  OG  SER A   5      14.974   0.373  -8.202  1.00  1.11           O  
ATOM     78  H   SER A   5      11.463  -0.001  -5.800  1.00  1.11           H  
ATOM     79  HA  SER A   5      13.439   1.975  -6.712  1.00  1.11           H  
ATOM     80 1HB  SER A   5      14.894   0.084  -6.185  1.00  1.11           H  
ATOM     81 2HB  SER A   5      13.891  -0.992  -7.145  1.00  1.11           H  
ATOM     82  HG  SER A   5      14.344   0.339  -8.933  1.00  1.11           H  
ATOM     83  N   THR A   6      12.591   1.884  -9.062  1.00  1.21           N  
ATOM     84  CA  THR A   6      11.982   1.904 -10.386  1.00  1.21           C  
ATOM     85  C   THR A   6      13.087   1.973 -11.438  1.00  1.21           C  
ATOM     86  O   THR A   6      14.015   2.775 -11.310  1.00  1.21           O  
ATOM     87  CB  THR A   6      11.007   3.082 -10.574  1.00  1.21           C  
ATOM     88  OG1 THR A   6       9.988   3.026  -9.576  1.00  1.21           O  
ATOM     89  CG2 THR A   6      10.348   2.979 -11.937  1.00  1.21           C  
ATOM     90  H   THR A   6      13.317   2.552  -8.838  1.00  1.21           H  
ATOM     91  HA  THR A   6      11.430   0.985 -10.531  1.00  1.21           H  
ATOM     92  HB  THR A   6      11.537   4.029 -10.494  1.00  1.21           H  
ATOM     93  HG1 THR A   6       9.334   3.710  -9.749  1.00  1.21           H  
ATOM     94 1HG2 THR A   6       9.646   3.785 -12.056  1.00  1.21           H  
ATOM     95 2HG2 THR A   6      11.099   3.031 -12.718  1.00  1.21           H  
ATOM     96 3HG2 THR A   6       9.826   2.036 -12.009  1.00  1.21           H  
ATOM     97  N   SER A   7      12.979   1.156 -12.481  1.00  1.37           N  
ATOM     98  CA  SER A   7      13.982   1.163 -13.542  1.00  1.37           C  
ATOM     99  C   SER A   7      13.401   0.886 -14.912  1.00  1.37           C  
ATOM    100  O   SER A   7      12.263   0.433 -15.047  1.00  1.37           O  
ATOM    101  CB  SER A   7      15.053   0.130 -13.259  1.00  1.37           C  
ATOM    102  OG  SER A   7      14.537  -1.167 -13.325  1.00  1.37           O  
ATOM    103  H   SER A   7      12.195   0.504 -12.502  1.00  1.37           H  
ATOM    104  HA  SER A   7      14.445   2.150 -13.569  1.00  1.37           H  
ATOM    105 1HB  SER A   7      15.859   0.238 -13.987  1.00  1.37           H  
ATOM    106 2HB  SER A   7      15.479   0.308 -12.271  1.00  1.37           H  
ATOM    107  HG  SER A   7      14.087  -1.217 -14.173  1.00  1.37           H  
ATOM    108  N   VAL A   8      14.203   1.145 -15.939  1.00  1.59           N  
ATOM    109  CA  VAL A   8      13.774   0.889 -17.302  1.00  1.59           C  
ATOM    110  C   VAL A   8      14.789   0.107 -18.114  1.00  1.59           C  
ATOM    111  O   VAL A   8      15.993   0.362 -18.052  1.00  1.59           O  
ATOM    112  CB  VAL A   8      13.506   2.223 -18.025  1.00  1.59           C  
ATOM    113  CG1 VAL A   8      14.759   3.052 -18.047  1.00  1.59           C  
ATOM    114  CG2 VAL A   8      13.040   1.961 -19.479  1.00  1.59           C  
ATOM    115  H   VAL A   8      15.126   1.523 -15.772  1.00  1.59           H  
ATOM    116  HA  VAL A   8      12.854   0.316 -17.265  1.00  1.59           H  
ATOM    117  HB  VAL A   8      12.762   2.782 -17.482  1.00  1.59           H  
ATOM    118 1HG1 VAL A   8      14.559   4.001 -18.553  1.00  1.59           H  
ATOM    119 2HG1 VAL A   8      15.086   3.246 -17.028  1.00  1.59           H  
ATOM    120 3HG1 VAL A   8      15.538   2.512 -18.584  1.00  1.59           H  
ATOM    121 1HG2 VAL A   8      12.872   2.889 -19.965  1.00  1.59           H  
ATOM    122 2HG2 VAL A   8      13.793   1.439 -20.014  1.00  1.59           H  
ATOM    123 3HG2 VAL A   8      12.130   1.373 -19.496  1.00  1.59           H  
ATOM    124  N   TYR A   9      14.272  -0.818 -18.909  1.00  1.86           N  
ATOM    125  CA  TYR A   9      15.057  -1.591 -19.851  1.00  1.86           C  
ATOM    126  C   TYR A   9      14.798  -0.958 -21.217  1.00  1.86           C  
ATOM    127  O   TYR A   9      13.636  -0.831 -21.624  1.00  1.86           O  
ATOM    128  CB  TYR A   9      14.624  -3.048 -19.857  1.00  1.86           C  
ATOM    129  CG  TYR A   9      15.458  -3.894 -20.741  1.00  1.86           C  
ATOM    130  CD1 TYR A   9      16.482  -4.679 -20.219  1.00  1.86           C  
ATOM    131  CD2 TYR A   9      15.250  -3.845 -22.083  1.00  1.86           C  
ATOM    132  CE1 TYR A   9      17.254  -5.435 -21.070  1.00  1.86           C  
ATOM    133  CE2 TYR A   9      16.022  -4.564 -22.910  1.00  1.86           C  
ATOM    134  CZ  TYR A   9      17.010  -5.366 -22.441  1.00  1.86           C  
ATOM    135  OH  TYR A   9      17.772  -6.101 -23.337  1.00  1.86           O  
ATOM    136  H   TYR A   9      13.264  -0.963 -18.868  1.00  1.86           H  
ATOM    137  HA  TYR A   9      16.120  -1.506 -19.616  1.00  1.86           H  
ATOM    138 1HB  TYR A   9      14.673  -3.451 -18.846  1.00  1.86           H  
ATOM    139 2HB  TYR A   9      13.592  -3.116 -20.192  1.00  1.86           H  
ATOM    140  HD1 TYR A   9      16.665  -4.705 -19.144  1.00  1.86           H  
ATOM    141  HD2 TYR A   9      14.465  -3.209 -22.497  1.00  1.86           H  
ATOM    142  HE1 TYR A   9      18.053  -6.066 -20.676  1.00  1.86           H  
ATOM    143  HE2 TYR A   9      15.849  -4.496 -23.953  1.00  1.86           H  
ATOM    144  HH  TYR A   9      17.420  -5.973 -24.251  1.00  1.86           H  
ATOM    145  N   VAL A  10      15.853  -0.529 -21.905  1.00  2.17           N  
ATOM    146  CA  VAL A  10      15.683   0.178 -23.173  1.00  2.17           C  
ATOM    147  C   VAL A  10      16.243  -0.608 -24.360  1.00  2.17           C  
ATOM    148  O   VAL A  10      17.365  -1.117 -24.320  1.00  2.17           O  
ATOM    149  CB  VAL A  10      16.334   1.575 -23.095  1.00  2.17           C  
ATOM    150  CG1 VAL A  10      16.182   2.300 -24.417  1.00  2.17           C  
ATOM    151  CG2 VAL A  10      15.683   2.373 -21.968  1.00  2.17           C  
ATOM    152  H   VAL A  10      16.785  -0.689 -21.539  1.00  2.17           H  
ATOM    153  HA  VAL A  10      14.616   0.321 -23.343  1.00  2.17           H  
ATOM    154  HB  VAL A  10      17.399   1.466 -22.897  1.00  2.17           H  
ATOM    155 1HG1 VAL A  10      16.651   3.279 -24.345  1.00  2.17           H  
ATOM    156 2HG1 VAL A  10      16.663   1.730 -25.208  1.00  2.17           H  
ATOM    157 3HG1 VAL A  10      15.123   2.421 -24.645  1.00  2.17           H  
ATOM    158 1HG2 VAL A  10      16.144   3.357 -21.902  1.00  2.17           H  
ATOM    159 2HG2 VAL A  10      14.616   2.486 -22.168  1.00  2.17           H  
ATOM    160 3HG2 VAL A  10      15.827   1.848 -21.026  1.00  2.17           H  
ATOM    161  N   GLY A  11      15.440  -0.686 -25.419  1.00  2.49           N  
ATOM    162  CA  GLY A  11      15.782  -1.447 -26.609  1.00  2.49           C  
ATOM    163  C   GLY A  11      15.213  -2.836 -26.379  1.00  2.49           C  
ATOM    164  O   GLY A  11      14.550  -3.034 -25.365  1.00  2.49           O  
ATOM    165  H   GLY A  11      14.547  -0.216 -25.378  1.00  2.49           H  
ATOM    166 1HA  GLY A  11      15.336  -0.987 -27.492  1.00  2.49           H  
ATOM    167 2HA  GLY A  11      16.860  -1.467 -26.738  1.00  2.49           H  
ATOM    168  N   PRO A  12      15.374  -3.784 -27.308  1.00  2.76           N  
ATOM    169  CA  PRO A  12      14.837  -5.121 -27.207  1.00  2.76           C  
ATOM    170  C   PRO A  12      15.433  -5.937 -26.078  1.00  2.76           C  
ATOM    171  O   PRO A  12      16.642  -5.882 -25.814  1.00  2.76           O  
ATOM    172  CB  PRO A  12      15.209  -5.728 -28.564  1.00  2.76           C  
ATOM    173  CG  PRO A  12      16.371  -4.887 -29.057  1.00  2.76           C  
ATOM    174  CD  PRO A  12      16.076  -3.503 -28.544  1.00  2.76           C  
ATOM    175  HA  PRO A  12      13.751  -5.045 -27.091  1.00  2.76           H  
ATOM    176 1HB  PRO A  12      15.481  -6.788 -28.428  1.00  2.76           H  
ATOM    177 2HB  PRO A  12      14.339  -5.707 -29.234  1.00  2.76           H  
ATOM    178 1HG  PRO A  12      17.330  -5.280 -28.677  1.00  2.76           H  
ATOM    179 2HG  PRO A  12      16.435  -4.931 -30.151  1.00  2.76           H  
ATOM    180 1HD  PRO A  12      16.983  -2.983 -28.372  1.00  2.76           H  
ATOM    181 2HD  PRO A  12      15.420  -2.963 -29.234  1.00  2.76           H  
ATOM    182  N   ASN A  13      14.567  -6.714 -25.442  1.00  2.93           N  
ATOM    183  CA  ASN A  13      14.913  -7.653 -24.394  1.00  2.93           C  
ATOM    184  C   ASN A  13      14.814  -9.021 -25.014  1.00  2.93           C  
ATOM    185  O   ASN A  13      14.256  -9.172 -26.096  1.00  2.93           O  
ATOM    186  CB  ASN A  13      13.992  -7.505 -23.172  1.00  2.93           C  
ATOM    187  CG  ASN A  13      14.614  -7.989 -21.863  1.00  2.93           C  
ATOM    188  OD1 ASN A  13      15.454  -8.899 -21.864  1.00  2.93           O  
ATOM    189  ND2 ASN A  13      14.215  -7.397 -20.769  1.00  2.93           N  
ATOM    190  H   ASN A  13      13.601  -6.672 -25.744  1.00  2.93           H  
ATOM    191  HA  ASN A  13      15.944  -7.514 -24.094  1.00  2.93           H  
ATOM    192 1HB  ASN A  13      13.704  -6.460 -23.058  1.00  2.93           H  
ATOM    193 2HB  ASN A  13      13.074  -8.069 -23.345  1.00  2.93           H  
ATOM    194 1HD2 ASN A  13      14.595  -7.671 -19.886  1.00  2.93           H  
ATOM    195 2HD2 ASN A  13      13.538  -6.665 -20.816  1.00  2.93           H  
ATOM    196  N   VAL A  14      15.205 -10.033 -24.273  1.00  2.98           N  
ATOM    197  CA  VAL A  14      15.112 -11.411 -24.728  1.00  2.98           C  
ATOM    198  C   VAL A  14      13.651 -11.814 -25.035  1.00  2.98           C  
ATOM    199  O   VAL A  14      13.403 -12.742 -25.802  1.00  2.98           O  
ATOM    200  CB  VAL A  14      15.771 -12.326 -23.679  1.00  2.98           C  
ATOM    201  CG1 VAL A  14      14.949 -12.426 -22.452  1.00  2.98           C  
ATOM    202  CG2 VAL A  14      16.022 -13.675 -24.258  1.00  2.98           C  
ATOM    203  H   VAL A  14      15.608  -9.825 -23.370  1.00  2.98           H  
ATOM    204  HA  VAL A  14      15.689 -11.503 -25.646  1.00  2.98           H  
ATOM    205  HB  VAL A  14      16.698 -11.887 -23.405  1.00  2.98           H  
ATOM    206 1HG1 VAL A  14      15.459 -13.051 -21.719  1.00  2.98           H  
ATOM    207 2HG1 VAL A  14      14.795 -11.434 -22.038  1.00  2.98           H  
ATOM    208 3HG1 VAL A  14      13.998 -12.878 -22.711  1.00  2.98           H  
ATOM    209 1HG2 VAL A  14      16.524 -14.307 -23.527  1.00  2.98           H  
ATOM    210 2HG2 VAL A  14      15.077 -14.137 -24.545  1.00  2.98           H  
ATOM    211 3HG2 VAL A  14      16.647 -13.575 -25.129  1.00  2.98           H  
ATOM    212  N   TYR A  15      12.692 -11.111 -24.424  1.00  2.89           N  
ATOM    213  CA  TYR A  15      11.271 -11.374 -24.607  1.00  2.89           C  
ATOM    214  C   TYR A  15      10.422 -10.163 -25.061  1.00  2.89           C  
ATOM    215  O   TYR A  15       9.195 -10.224 -24.970  1.00  2.89           O  
ATOM    216  CB  TYR A  15      10.682 -11.922 -23.308  1.00  2.89           C  
ATOM    217  CG  TYR A  15      10.814 -10.981 -22.132  1.00  2.89           C  
ATOM    218  CD1 TYR A  15       9.885  -9.984 -21.943  1.00  2.89           C  
ATOM    219  CD2 TYR A  15      11.852 -11.122 -21.244  1.00  2.89           C  
ATOM    220  CE1 TYR A  15       9.997  -9.142 -20.867  1.00  2.89           C  
ATOM    221  CE2 TYR A  15      11.977 -10.278 -20.178  1.00  2.89           C  
ATOM    222  CZ  TYR A  15      11.058  -9.291 -19.983  1.00  2.89           C  
ATOM    223  OH  TYR A  15      11.180  -8.459 -18.909  1.00  2.89           O  
ATOM    224  H   TYR A  15      12.975 -10.364 -23.810  1.00  2.89           H  
ATOM    225  HA  TYR A  15      11.172 -12.138 -25.377  1.00  2.89           H  
ATOM    226 1HB  TYR A  15       9.623 -12.140 -23.455  1.00  2.89           H  
ATOM    227 2HB  TYR A  15      11.178 -12.858 -23.053  1.00  2.89           H  
ATOM    228  HD1 TYR A  15       9.056  -9.872 -22.642  1.00  2.89           H  
ATOM    229  HD2 TYR A  15      12.563 -11.902 -21.380  1.00  2.89           H  
ATOM    230  HE1 TYR A  15       9.257  -8.363 -20.715  1.00  2.89           H  
ATOM    231  HE2 TYR A  15      12.805 -10.401 -19.480  1.00  2.89           H  
ATOM    232  HH  TYR A  15      11.948  -8.716 -18.394  1.00  2.89           H  
ATOM    233  N   ALA A  16      11.031  -9.040 -25.477  1.00  2.67           N  
ATOM    234  CA  ALA A  16      10.188  -7.877 -25.845  1.00  2.67           C  
ATOM    235  C   ALA A  16      10.881  -6.877 -26.770  1.00  2.67           C  
ATOM    236  O   ALA A  16      12.090  -6.703 -26.717  1.00  2.67           O  
ATOM    237  CB  ALA A  16       9.738  -7.127 -24.590  1.00  2.67           C  
ATOM    238  H   ALA A  16      12.045  -9.022 -25.594  1.00  2.67           H  
ATOM    239  HA  ALA A  16       9.311  -8.259 -26.368  1.00  2.67           H  
ATOM    240 1HB  ALA A  16       9.089  -6.298 -24.870  1.00  2.67           H  
ATOM    241 2HB  ALA A  16       9.195  -7.797 -23.932  1.00  2.67           H  
ATOM    242 3HB  ALA A  16      10.612  -6.740 -24.072  1.00  2.67           H  
ATOM    243  N   SER A  17      10.093  -6.141 -27.565  1.00  2.36           N  
ATOM    244  CA  SER A  17      10.638  -5.065 -28.410  1.00  2.36           C  
ATOM    245  C   SER A  17      10.263  -3.661 -27.913  1.00  2.36           C  
ATOM    246  O   SER A  17      10.711  -2.652 -28.462  1.00  2.36           O  
ATOM    247  CB  SER A  17      10.159  -5.245 -29.834  1.00  2.36           C  
ATOM    248  OG  SER A  17       8.762  -5.145 -29.911  1.00  2.36           O  
ATOM    249  H   SER A  17       9.102  -6.335 -27.595  1.00  2.36           H  
ATOM    250  HA  SER A  17      11.724  -5.141 -28.405  1.00  2.36           H  
ATOM    251 1HB  SER A  17      10.617  -4.489 -30.470  1.00  2.36           H  
ATOM    252 2HB  SER A  17      10.479  -6.220 -30.200  1.00  2.36           H  
ATOM    253  HG  SER A  17       8.551  -4.221 -29.739  1.00  2.36           H  
ATOM    254  N   ILE A  18       9.415  -3.620 -26.894  1.00  2.02           N  
ATOM    255  CA  ILE A  18       8.886  -2.389 -26.313  1.00  2.02           C  
ATOM    256  C   ILE A  18       9.591  -2.101 -24.986  1.00  2.02           C  
ATOM    257  O   ILE A  18       9.736  -3.025 -24.192  1.00  2.02           O  
ATOM    258  CB  ILE A  18       7.368  -2.513 -26.107  1.00  2.02           C  
ATOM    259  CG1 ILE A  18       6.707  -2.836 -27.443  1.00  2.02           C  
ATOM    260  CG2 ILE A  18       6.783  -1.238 -25.505  1.00  2.02           C  
ATOM    261  CD1 ILE A  18       6.967  -1.792 -28.502  1.00  2.02           C  
ATOM    262  H   ILE A  18       9.121  -4.501 -26.503  1.00  2.02           H  
ATOM    263  HA  ILE A  18       9.049  -1.590 -27.021  1.00  2.02           H  
ATOM    264  HB  ILE A  18       7.167  -3.345 -25.434  1.00  2.02           H  
ATOM    265 1HG1 ILE A  18       7.077  -3.795 -27.801  1.00  2.02           H  
ATOM    266 2HG1 ILE A  18       5.628  -2.916 -27.295  1.00  2.02           H  
ATOM    267 1HG2 ILE A  18       5.713  -1.349 -25.366  1.00  2.02           H  
ATOM    268 2HG2 ILE A  18       7.250  -1.034 -24.538  1.00  2.02           H  
ATOM    269 3HG2 ILE A  18       6.963  -0.402 -26.173  1.00  2.02           H  
ATOM    270 1HD1 ILE A  18       6.468  -2.080 -29.427  1.00  2.02           H  
ATOM    271 2HD1 ILE A  18       6.580  -0.829 -28.164  1.00  2.02           H  
ATOM    272 3HD1 ILE A  18       8.040  -1.705 -28.684  1.00  2.02           H  
ATOM    273  N   PRO A  19      10.070  -0.870 -24.705  1.00  1.70           N  
ATOM    274  CA  PRO A  19      10.741  -0.532 -23.462  1.00  1.70           C  
ATOM    275  C   PRO A  19       9.892  -0.959 -22.283  1.00  1.70           C  
ATOM    276  O   PRO A  19       8.657  -0.805 -22.276  1.00  1.70           O  
ATOM    277  CB  PRO A  19      10.865   0.992 -23.546  1.00  1.70           C  
ATOM    278  CG  PRO A  19      10.946   1.269 -25.036  1.00  1.70           C  
ATOM    279  CD  PRO A  19       9.996   0.255 -25.673  1.00  1.70           C  
ATOM    280  HA  PRO A  19      11.728  -1.019 -23.432  1.00  1.70           H  
ATOM    281 1HB  PRO A  19       9.993   1.467 -23.070  1.00  1.70           H  
ATOM    282 2HB  PRO A  19      11.760   1.322 -22.987  1.00  1.70           H  
ATOM    283 1HG  PRO A  19      10.644   2.313 -25.237  1.00  1.70           H  
ATOM    284 2HG  PRO A  19      11.982   1.161 -25.387  1.00  1.70           H  
ATOM    285 1HD  PRO A  19       8.981   0.669 -25.734  1.00  1.70           H  
ATOM    286 2HD  PRO A  19      10.412  -0.022 -26.653  1.00  1.70           H  
ATOM    287  N   LEU A  20      10.571  -1.520 -21.292  1.00  1.44           N  
ATOM    288  CA  LEU A  20       9.867  -2.041 -20.139  1.00  1.44           C  
ATOM    289  C   LEU A  20      10.207  -1.287 -18.878  1.00  1.44           C  
ATOM    290  O   LEU A  20      11.374  -0.977 -18.620  1.00  1.44           O  
ATOM    291  CB  LEU A  20      10.222  -3.516 -19.946  1.00  1.44           C  
ATOM    292  CG  LEU A  20       9.957  -4.427 -21.145  1.00  1.44           C  
ATOM    293  CD1 LEU A  20      10.496  -5.783 -20.835  1.00  1.44           C  
ATOM    294  CD2 LEU A  20       8.456  -4.479 -21.446  1.00  1.44           C  
ATOM    295  H   LEU A  20      11.590  -1.565 -21.355  1.00  1.44           H  
ATOM    296  HA  LEU A  20       8.803  -1.953 -20.318  1.00  1.44           H  
ATOM    297 1HB  LEU A  20      11.271  -3.594 -19.693  1.00  1.44           H  
ATOM    298 2HB  LEU A  20       9.635  -3.898 -19.108  1.00  1.44           H  
ATOM    299  HG  LEU A  20      10.488  -4.046 -22.017  1.00  1.44           H  
ATOM    300 1HD1 LEU A  20      10.329  -6.429 -21.685  1.00  1.44           H  
ATOM    301 2HD1 LEU A  20      11.564  -5.717 -20.635  1.00  1.44           H  
ATOM    302 3HD1 LEU A  20       9.986  -6.182 -19.960  1.00  1.44           H  
ATOM    303 1HD2 LEU A  20       8.277  -5.125 -22.305  1.00  1.44           H  
ATOM    304 2HD2 LEU A  20       7.917  -4.861 -20.580  1.00  1.44           H  
ATOM    305 3HD2 LEU A  20       8.116  -3.473 -21.673  1.00  1.44           H  
ATOM    306  N   ILE A  21       9.194  -1.054 -18.066  1.00  1.25           N  
ATOM    307  CA  ILE A  21       9.377  -0.419 -16.770  1.00  1.25           C  
ATOM    308  C   ILE A  21       9.182  -1.410 -15.663  1.00  1.25           C  
ATOM    309  O   ILE A  21       8.243  -2.202 -15.687  1.00  1.25           O  
ATOM    310  CB  ILE A  21       8.454   0.798 -16.562  1.00  1.25           C  
ATOM    311  CG1 ILE A  21       8.743   1.824 -17.600  1.00  1.25           C  
ATOM    312  CG2 ILE A  21       8.639   1.387 -15.174  1.00  1.25           C  
ATOM    313  CD1 ILE A  21      10.115   2.265 -17.518  1.00  1.25           C  
ATOM    314  H   ILE A  21       8.262  -1.344 -18.368  1.00  1.25           H  
ATOM    315  HA  ILE A  21      10.400  -0.056 -16.706  1.00  1.25           H  
ATOM    316  HB  ILE A  21       7.414   0.490 -16.685  1.00  1.25           H  
ATOM    317 1HG1 ILE A  21       8.539   1.427 -18.594  1.00  1.25           H  
ATOM    318 2HG1 ILE A  21       8.156   2.686 -17.435  1.00  1.25           H  
ATOM    319 1HG2 ILE A  21       7.980   2.240 -15.044  1.00  1.25           H  
ATOM    320 2HG2 ILE A  21       8.400   0.639 -14.436  1.00  1.25           H  
ATOM    321 3HG2 ILE A  21       9.675   1.707 -15.045  1.00  1.25           H  
ATOM    322 1HD1 ILE A  21      10.308   3.015 -18.261  1.00  1.25           H  
ATOM    323 2HD1 ILE A  21      10.314   2.673 -16.533  1.00  1.25           H  
ATOM    324 3HD1 ILE A  21      10.748   1.417 -17.679  1.00  1.25           H  
ATOM    325  N   ARG A  22      10.106  -1.415 -14.719  1.00  1.13           N  
ATOM    326  CA  ARG A  22       9.989  -2.316 -13.598  1.00  1.13           C  
ATOM    327  C   ARG A  22       9.938  -1.584 -12.280  1.00  1.13           C  
ATOM    328  O   ARG A  22      10.789  -0.743 -11.982  1.00  1.13           O  
ATOM    329  CB  ARG A  22      11.136  -3.322 -13.528  1.00  1.13           C  
ATOM    330  CG  ARG A  22      10.957  -4.317 -12.346  1.00  1.13           C  
ATOM    331  CD  ARG A  22      11.986  -5.390 -12.260  1.00  1.13           C  
ATOM    332  NE  ARG A  22      13.312  -4.876 -11.963  1.00  1.13           N  
ATOM    333  CZ  ARG A  22      14.343  -5.624 -11.504  1.00  1.13           C  
ATOM    334  NH1 ARG A  22      14.183  -6.909 -11.236  1.00  1.13           N  
ATOM    335  NH2 ARG A  22      15.527  -5.066 -11.311  1.00  1.13           N  
ATOM    336  H   ARG A  22      10.878  -0.755 -14.773  1.00  1.13           H  
ATOM    337  HA  ARG A  22       9.071  -2.873 -13.711  1.00  1.13           H  
ATOM    338 1HB  ARG A  22      11.197  -3.884 -14.456  1.00  1.13           H  
ATOM    339 2HB  ARG A  22      12.081  -2.796 -13.391  1.00  1.13           H  
ATOM    340 1HG  ARG A  22      11.001  -3.764 -11.409  1.00  1.13           H  
ATOM    341 2HG  ARG A  22       9.976  -4.792 -12.422  1.00  1.13           H  
ATOM    342 1HD  ARG A  22      11.708  -6.078 -11.470  1.00  1.13           H  
ATOM    343 2HD  ARG A  22      12.033  -5.928 -13.203  1.00  1.13           H  
ATOM    344  HE  ARG A  22      13.486  -3.895 -12.149  1.00  1.13           H  
ATOM    345 1HH1 ARG A  22      13.264  -7.370 -11.334  1.00  1.13           H  
ATOM    346 2HH1 ARG A  22      14.958  -7.450 -10.891  1.00  1.13           H  
ATOM    347 1HH2 ARG A  22      15.663  -4.084 -11.509  1.00  1.13           H  
ATOM    348 2HH2 ARG A  22      16.296  -5.621 -10.967  1.00  1.13           H  
ATOM    349  N   LEU A  23       8.915  -1.896 -11.498  1.00  1.08           N  
ATOM    350  CA  LEU A  23       8.781  -1.358 -10.153  1.00  1.08           C  
ATOM    351  C   LEU A  23       8.994  -2.454  -9.139  1.00  1.08           C  
ATOM    352  O   LEU A  23       8.423  -3.536  -9.269  1.00  1.08           O  
ATOM    353  CB  LEU A  23       7.409  -0.718  -9.896  1.00  1.08           C  
ATOM    354  CG  LEU A  23       7.263   0.757 -10.221  1.00  1.08           C  
ATOM    355  CD1 LEU A  23       7.138   0.961 -11.717  1.00  1.08           C  
ATOM    356  CD2 LEU A  23       6.057   1.301  -9.456  1.00  1.08           C  
ATOM    357  H   LEU A  23       8.230  -2.569 -11.848  1.00  1.08           H  
ATOM    358  HA  LEU A  23       9.545  -0.599  -9.997  1.00  1.08           H  
ATOM    359 1HB  LEU A  23       6.659  -1.266 -10.467  1.00  1.08           H  
ATOM    360 2HB  LEU A  23       7.182  -0.834  -8.839  1.00  1.08           H  
ATOM    361  HG  LEU A  23       8.159   1.276  -9.887  1.00  1.08           H  
ATOM    362 1HD1 LEU A  23       7.061   2.026 -11.942  1.00  1.08           H  
ATOM    363 2HD1 LEU A  23       8.015   0.558 -12.195  1.00  1.08           H  
ATOM    364 3HD1 LEU A  23       6.262   0.455 -12.089  1.00  1.08           H  
ATOM    365 1HD2 LEU A  23       5.960   2.365  -9.642  1.00  1.08           H  
ATOM    366 2HD2 LEU A  23       5.148   0.788  -9.772  1.00  1.08           H  
ATOM    367 3HD2 LEU A  23       6.211   1.135  -8.391  1.00  1.08           H  
ATOM    368  N   VAL A  24       9.806  -2.185  -8.131  1.00  1.09           N  
ATOM    369  CA  VAL A  24      10.013  -3.130  -7.048  1.00  1.09           C  
ATOM    370  C   VAL A  24       9.395  -2.492  -5.819  1.00  1.09           C  
ATOM    371  O   VAL A  24       9.727  -1.350  -5.476  1.00  1.09           O  
ATOM    372  CB  VAL A  24      11.488  -3.460  -6.860  1.00  1.09           C  
ATOM    373  CG1 VAL A  24      11.635  -4.439  -5.721  1.00  1.09           C  
ATOM    374  CG2 VAL A  24      12.052  -4.030  -8.183  1.00  1.09           C  
ATOM    375  H   VAL A  24      10.288  -1.290  -8.114  1.00  1.09           H  
ATOM    376  HA  VAL A  24       9.486  -4.055  -7.266  1.00  1.09           H  
ATOM    377  HB  VAL A  24      12.030  -2.556  -6.587  1.00  1.09           H  
ATOM    378 1HG1 VAL A  24      12.685  -4.674  -5.563  1.00  1.09           H  
ATOM    379 2HG1 VAL A  24      11.231  -4.011  -4.823  1.00  1.09           H  
ATOM    380 3HG1 VAL A  24      11.090  -5.359  -5.952  1.00  1.09           H  
ATOM    381 1HG2 VAL A  24      13.107  -4.268  -8.059  1.00  1.09           H  
ATOM    382 2HG2 VAL A  24      11.504  -4.937  -8.449  1.00  1.09           H  
ATOM    383 3HG2 VAL A  24      11.940  -3.291  -8.976  1.00  1.09           H  
ATOM    384  N   ILE A  25       8.440  -3.202  -5.227  1.00  1.16           N  
ATOM    385  CA  ILE A  25       7.589  -2.685  -4.165  1.00  1.16           C  
ATOM    386  C   ILE A  25       7.602  -3.437  -2.824  1.00  1.16           C  
ATOM    387  O   ILE A  25       7.501  -4.668  -2.760  1.00  1.16           O  
ATOM    388  CB  ILE A  25       6.151  -2.610  -4.701  1.00  1.16           C  
ATOM    389  CG1 ILE A  25       6.081  -1.643  -5.915  1.00  1.16           C  
ATOM    390  CG2 ILE A  25       5.247  -2.180  -3.666  1.00  1.16           C  
ATOM    391  CD1 ILE A  25       4.774  -1.670  -6.639  1.00  1.16           C  
ATOM    392  H   ILE A  25       8.288  -4.153  -5.561  1.00  1.16           H  
ATOM    393  HA  ILE A  25       7.913  -1.668  -3.955  1.00  1.16           H  
ATOM    394  HB  ILE A  25       5.850  -3.600  -5.052  1.00  1.16           H  
ATOM    395 1HG1 ILE A  25       6.262  -0.634  -5.566  1.00  1.16           H  
ATOM    396 2HG1 ILE A  25       6.846  -1.907  -6.631  1.00  1.16           H  
ATOM    397 1HG2 ILE A  25       4.259  -2.160  -4.085  1.00  1.16           H  
ATOM    398 2HG2 ILE A  25       5.276  -2.873  -2.836  1.00  1.16           H  
ATOM    399 3HG2 ILE A  25       5.531  -1.187  -3.324  1.00  1.16           H  
ATOM    400 1HD1 ILE A  25       4.807  -0.971  -7.472  1.00  1.16           H  
ATOM    401 2HD1 ILE A  25       4.587  -2.677  -7.017  1.00  1.16           H  
ATOM    402 3HD1 ILE A  25       3.978  -1.385  -5.955  1.00  1.16           H  
ATOM    403  N   ASP A  26       7.726  -2.649  -1.749  1.00  1.29           N  
ATOM    404  CA  ASP A  26       7.747  -3.078  -0.347  1.00  1.29           C  
ATOM    405  C   ASP A  26       6.347  -3.226   0.232  1.00  1.29           C  
ATOM    406  O   ASP A  26       5.654  -2.223   0.476  1.00  1.29           O  
ATOM    407  CB  ASP A  26       8.493  -2.033   0.493  1.00  1.29           C  
ATOM    408  CG  ASP A  26       8.648  -2.311   1.994  1.00  1.29           C  
ATOM    409  OD1 ASP A  26       8.097  -3.252   2.477  1.00  1.29           O  
ATOM    410  OD2 ASP A  26       9.318  -1.535   2.646  1.00  1.29           O  
ATOM    411  H   ASP A  26       7.774  -1.647  -1.915  1.00  1.29           H  
ATOM    412  HA  ASP A  26       8.253  -4.043  -0.284  1.00  1.29           H  
ATOM    413 1HB  ASP A  26       9.466  -1.873   0.100  1.00  1.29           H  
ATOM    414 2HB  ASP A  26       7.970  -1.103   0.386  1.00  1.29           H  
ATOM    415  N   LEU A  27       5.901  -4.469   0.400  1.00  1.47           N  
ATOM    416  CA  LEU A  27       4.567  -4.713   0.914  1.00  1.47           C  
ATOM    417  C   LEU A  27       4.654  -5.275   2.321  1.00  1.47           C  
ATOM    418  O   LEU A  27       4.718  -6.483   2.521  1.00  1.47           O  
ATOM    419  CB  LEU A  27       3.795  -5.676   0.014  1.00  1.47           C  
ATOM    420  CG  LEU A  27       3.642  -5.231  -1.423  1.00  1.47           C  
ATOM    421  CD1 LEU A  27       2.924  -6.277  -2.195  1.00  1.47           C  
ATOM    422  CD2 LEU A  27       2.898  -3.949  -1.451  1.00  1.47           C  
ATOM    423  H   LEU A  27       6.527  -5.257   0.231  1.00  1.47           H  
ATOM    424  HA  LEU A  27       4.025  -3.771   0.957  1.00  1.47           H  
ATOM    425 1HB  LEU A  27       4.311  -6.635   0.012  1.00  1.47           H  
ATOM    426 2HB  LEU A  27       2.799  -5.816   0.426  1.00  1.47           H  
ATOM    427  HG  LEU A  27       4.629  -5.097  -1.873  1.00  1.47           H  
ATOM    428 1HD1 LEU A  27       2.822  -5.958  -3.230  1.00  1.47           H  
ATOM    429 2HD1 LEU A  27       3.480  -7.208  -2.154  1.00  1.47           H  
ATOM    430 3HD1 LEU A  27       1.951  -6.417  -1.755  1.00  1.47           H  
ATOM    431 1HD2 LEU A  27       2.786  -3.626  -2.481  1.00  1.47           H  
ATOM    432 2HD2 LEU A  27       1.929  -4.076  -1.004  1.00  1.47           H  
ATOM    433 3HD2 LEU A  27       3.454  -3.213  -0.887  1.00  1.47           H  
ATOM    434  N   ASN A  28       4.622  -4.404   3.308  1.00  1.68           N  
ATOM    435  CA  ASN A  28       4.755  -4.856   4.678  1.00  1.68           C  
ATOM    436  C   ASN A  28       3.649  -5.882   4.923  1.00  1.68           C  
ATOM    437  O   ASN A  28       2.522  -5.650   4.475  1.00  1.68           O  
ATOM    438  CB  ASN A  28       4.622  -3.693   5.649  1.00  1.68           C  
ATOM    439  CG  ASN A  28       4.950  -4.033   7.065  1.00  1.68           C  
ATOM    440  OD1 ASN A  28       4.154  -4.698   7.755  1.00  1.68           O  
ATOM    441  ND2 ASN A  28       6.100  -3.598   7.519  1.00  1.68           N  
ATOM    442  H   ASN A  28       4.572  -3.417   3.095  1.00  1.68           H  
ATOM    443  HA  ASN A  28       5.739  -5.301   4.790  1.00  1.68           H  
ATOM    444 1HB  ASN A  28       5.240  -2.857   5.318  1.00  1.68           H  
ATOM    445 2HB  ASN A  28       3.604  -3.369   5.659  1.00  1.68           H  
ATOM    446 1HD2 ASN A  28       6.378  -3.793   8.460  1.00  1.68           H  
ATOM    447 2HD2 ASN A  28       6.706  -3.069   6.919  1.00  1.68           H  
ATOM    448  N   PRO A  29       3.900  -7.000   5.633  1.00  1.89           N  
ATOM    449  CA  PRO A  29       2.914  -8.006   5.999  1.00  1.89           C  
ATOM    450  C   PRO A  29       1.632  -7.391   6.559  1.00  1.89           C  
ATOM    451  O   PRO A  29       0.549  -7.969   6.410  1.00  1.89           O  
ATOM    452  CB  PRO A  29       3.670  -8.834   7.039  1.00  1.89           C  
ATOM    453  CG  PRO A  29       5.117  -8.736   6.602  1.00  1.89           C  
ATOM    454  CD  PRO A  29       5.280  -7.335   6.079  1.00  1.89           C  
ATOM    455  HA  PRO A  29       2.689  -8.622   5.127  1.00  1.89           H  
ATOM    456 1HB  PRO A  29       3.495  -8.421   8.048  1.00  1.89           H  
ATOM    457 2HB  PRO A  29       3.291  -9.866   7.045  1.00  1.89           H  
ATOM    458 1HG  PRO A  29       5.789  -8.952   7.449  1.00  1.89           H  
ATOM    459 2HG  PRO A  29       5.330  -9.492   5.830  1.00  1.89           H  
ATOM    460 1HD  PRO A  29       5.628  -6.682   6.877  1.00  1.89           H  
ATOM    461 2HD  PRO A  29       5.973  -7.373   5.233  1.00  1.89           H  
ATOM    462  N   HIS A  30       1.715  -6.213   7.194  1.00  2.07           N  
ATOM    463  CA  HIS A  30       0.509  -5.601   7.728  1.00  2.07           C  
ATOM    464  C   HIS A  30      -0.400  -5.128   6.593  1.00  2.07           C  
ATOM    465  O   HIS A  30      -1.622  -5.161   6.729  1.00  2.07           O  
ATOM    466  CB  HIS A  30       0.837  -4.410   8.630  1.00  2.07           C  
ATOM    467  CG  HIS A  30       1.467  -4.789   9.949  1.00  2.07           C  
ATOM    468  ND1 HIS A  30       2.810  -5.056  10.079  1.00  2.07           N  
ATOM    469  CD2 HIS A  30       0.932  -4.941  11.184  1.00  2.07           C  
ATOM    470  CE1 HIS A  30       3.081  -5.355  11.336  1.00  2.07           C  
ATOM    471  NE2 HIS A  30       1.956  -5.294  12.031  1.00  2.07           N  
ATOM    472  H   HIS A  30       2.604  -5.733   7.319  1.00  2.07           H  
ATOM    473  HA  HIS A  30      -0.043  -6.332   8.317  1.00  2.07           H  
ATOM    474 1HB  HIS A  30       1.521  -3.741   8.104  1.00  2.07           H  
ATOM    475 2HB  HIS A  30      -0.074  -3.849   8.833  1.00  2.07           H  
ATOM    476  HD1 HIS A  30       3.485  -5.007   9.328  1.00  2.07           H  
ATOM    477  HD2 HIS A  30      -0.083  -4.837  11.570  1.00  2.07           H  
ATOM    478  HE1 HIS A  30       4.098  -5.598  11.640  1.00  2.07           H  
ATOM    479  N   TYR A  31       0.187  -4.688   5.473  1.00  2.18           N  
ATOM    480  CA  TYR A  31      -0.593  -4.201   4.338  1.00  2.18           C  
ATOM    481  C   TYR A  31      -1.085  -5.379   3.540  1.00  2.18           C  
ATOM    482  O   TYR A  31      -2.185  -5.364   2.983  1.00  2.18           O  
ATOM    483  CB  TYR A  31       0.213  -3.261   3.446  1.00  2.18           C  
ATOM    484  CG  TYR A  31       0.517  -1.989   4.137  1.00  2.18           C  
ATOM    485  CD1 TYR A  31       1.812  -1.651   4.410  1.00  2.18           C  
ATOM    486  CD2 TYR A  31      -0.523  -1.169   4.538  1.00  2.18           C  
ATOM    487  CE1 TYR A  31       2.095  -0.481   5.088  1.00  2.18           C  
ATOM    488  CE2 TYR A  31      -0.259  -0.001   5.211  1.00  2.18           C  
ATOM    489  CZ  TYR A  31       1.049   0.348   5.490  1.00  2.18           C  
ATOM    490  OH  TYR A  31       1.323   1.513   6.167  1.00  2.18           O  
ATOM    491  H   TYR A  31       1.195  -4.733   5.383  1.00  2.18           H  
ATOM    492  HA  TYR A  31      -1.457  -3.657   4.714  1.00  2.18           H  
ATOM    493 1HB  TYR A  31       1.152  -3.736   3.144  1.00  2.18           H  
ATOM    494 2HB  TYR A  31      -0.347  -3.027   2.559  1.00  2.18           H  
ATOM    495  HD1 TYR A  31       2.609  -2.307   4.085  1.00  2.18           H  
ATOM    496  HD2 TYR A  31      -1.552  -1.454   4.322  1.00  2.18           H  
ATOM    497  HE1 TYR A  31       3.129  -0.212   5.307  1.00  2.18           H  
ATOM    498  HE2 TYR A  31      -1.083   0.643   5.527  1.00  2.18           H  
ATOM    499  HH  TYR A  31       0.499   1.928   6.434  1.00  2.18           H  
ATOM    500  N   ILE A  32      -0.282  -6.434   3.511  1.00  2.22           N  
ATOM    501  CA  ILE A  32      -0.678  -7.619   2.774  1.00  2.22           C  
ATOM    502  C   ILE A  32      -1.928  -8.184   3.453  1.00  2.22           C  
ATOM    503  O   ILE A  32      -2.940  -8.478   2.799  1.00  2.22           O  
ATOM    504  CB  ILE A  32       0.455  -8.663   2.747  1.00  2.22           C  
ATOM    505  CG1 ILE A  32       1.636  -8.115   1.926  1.00  2.22           C  
ATOM    506  CG2 ILE A  32      -0.053  -9.964   2.171  1.00  2.22           C  
ATOM    507  CD1 ILE A  32       2.917  -8.935   2.015  1.00  2.22           C  
ATOM    508  H   ILE A  32       0.626  -6.380   3.977  1.00  2.22           H  
ATOM    509  HA  ILE A  32      -0.926  -7.341   1.749  1.00  2.22           H  
ATOM    510  HB  ILE A  32       0.808  -8.835   3.754  1.00  2.22           H  
ATOM    511 1HG1 ILE A  32       1.339  -8.048   0.901  1.00  2.22           H  
ATOM    512 2HG1 ILE A  32       1.866  -7.108   2.284  1.00  2.22           H  
ATOM    513 1HG2 ILE A  32       0.754 -10.696   2.163  1.00  2.22           H  
ATOM    514 2HG2 ILE A  32      -0.873 -10.334   2.785  1.00  2.22           H  
ATOM    515 3HG2 ILE A  32      -0.409  -9.798   1.154  1.00  2.22           H  
ATOM    516 1HD1 ILE A  32       3.680  -8.467   1.408  1.00  2.22           H  
ATOM    517 2HD1 ILE A  32       3.263  -8.984   3.032  1.00  2.22           H  
ATOM    518 3HD1 ILE A  32       2.741  -9.941   1.648  1.00  2.22           H  
ATOM    519  N   THR A  33      -1.860  -8.267   4.786  1.00  2.23           N  
ATOM    520  CA  THR A  33      -2.955  -8.734   5.610  1.00  2.23           C  
ATOM    521  C   THR A  33      -4.151  -7.797   5.491  1.00  2.23           C  
ATOM    522  O   THR A  33      -5.290  -8.259   5.341  1.00  2.23           O  
ATOM    523  CB  THR A  33      -2.528  -8.805   7.084  1.00  2.23           C  
ATOM    524  OG1 THR A  33      -1.429  -9.716   7.224  1.00  2.23           O  
ATOM    525  CG2 THR A  33      -3.692  -9.272   7.941  1.00  2.23           C  
ATOM    526  H   THR A  33      -0.991  -8.017   5.256  1.00  2.23           H  
ATOM    527  HA  THR A  33      -3.253  -9.725   5.272  1.00  2.23           H  
ATOM    528  HB  THR A  33      -2.209  -7.816   7.417  1.00  2.23           H  
ATOM    529  HG1 THR A  33      -0.625  -9.289   6.845  1.00  2.23           H  
ATOM    530 1HG2 THR A  33      -3.379  -9.314   8.982  1.00  2.23           H  
ATOM    531 2HG2 THR A  33      -4.522  -8.570   7.838  1.00  2.23           H  
ATOM    532 3HG2 THR A  33      -4.011 -10.261   7.616  1.00  2.23           H  
ATOM    533  N   GLN A  34      -3.899  -6.479   5.550  1.00  2.21           N  
ATOM    534  CA  GLN A  34      -4.964  -5.499   5.446  1.00  2.21           C  
ATOM    535  C   GLN A  34      -5.707  -5.658   4.139  1.00  2.21           C  
ATOM    536  O   GLN A  34      -6.929  -5.638   4.144  1.00  2.21           O  
ATOM    537  CB  GLN A  34      -4.422  -4.077   5.557  1.00  2.21           C  
ATOM    538  CG  GLN A  34      -5.468  -2.984   5.552  1.00  2.21           C  
ATOM    539  CD  GLN A  34      -4.858  -1.574   5.716  1.00  2.21           C  
ATOM    540  OE1 GLN A  34      -3.987  -1.149   4.956  1.00  2.21           O  
ATOM    541  NE2 GLN A  34      -5.324  -0.842   6.719  1.00  2.21           N  
ATOM    542  H   GLN A  34      -2.952  -6.140   5.708  1.00  2.21           H  
ATOM    543  HA  GLN A  34      -5.667  -5.664   6.260  1.00  2.21           H  
ATOM    544 1HB  GLN A  34      -3.835  -3.978   6.466  1.00  2.21           H  
ATOM    545 2HB  GLN A  34      -3.761  -3.890   4.720  1.00  2.21           H  
ATOM    546 1HG  GLN A  34      -6.000  -3.021   4.601  1.00  2.21           H  
ATOM    547 2HG  GLN A  34      -6.157  -3.160   6.376  1.00  2.21           H  
ATOM    548 1HE2 GLN A  34      -4.968   0.086   6.873  1.00  2.21           H  
ATOM    549 2HE2 GLN A  34      -6.035  -1.202   7.321  1.00  2.21           H  
ATOM    550  N   LEU A  35      -5.005  -5.852   3.019  1.00  2.20           N  
ATOM    551  CA  LEU A  35      -5.718  -6.027   1.761  1.00  2.20           C  
ATOM    552  C   LEU A  35      -6.575  -7.273   1.804  1.00  2.20           C  
ATOM    553  O   LEU A  35      -7.737  -7.243   1.407  1.00  2.20           O  
ATOM    554  CB  LEU A  35      -4.798  -6.117   0.540  1.00  2.20           C  
ATOM    555  CG  LEU A  35      -5.594  -6.334  -0.773  1.00  2.20           C  
ATOM    556  CD1 LEU A  35      -6.546  -5.165  -0.948  1.00  2.20           C  
ATOM    557  CD2 LEU A  35      -4.663  -6.439  -1.954  1.00  2.20           C  
ATOM    558  H   LEU A  35      -3.985  -5.852   3.037  1.00  2.20           H  
ATOM    559  HA  LEU A  35      -6.375  -5.170   1.622  1.00  2.20           H  
ATOM    560 1HB  LEU A  35      -4.226  -5.198   0.458  1.00  2.20           H  
ATOM    561 2HB  LEU A  35      -4.103  -6.953   0.676  1.00  2.20           H  
ATOM    562  HG  LEU A  35      -6.175  -7.256  -0.690  1.00  2.20           H  
ATOM    563 1HD1 LEU A  35      -7.137  -5.302  -1.853  1.00  2.20           H  
ATOM    564 2HD1 LEU A  35      -7.208  -5.111  -0.086  1.00  2.20           H  
ATOM    565 3HD1 LEU A  35      -5.976  -4.241  -1.022  1.00  2.20           H  
ATOM    566 1HD2 LEU A  35      -5.236  -6.599  -2.868  1.00  2.20           H  
ATOM    567 2HD2 LEU A  35      -4.112  -5.535  -2.038  1.00  2.20           H  
ATOM    568 3HD2 LEU A  35      -3.986  -7.273  -1.802  1.00  2.20           H  
ATOM    569  N   ALA A  36      -6.027  -8.381   2.292  1.00  2.20           N  
ATOM    570  CA  ALA A  36      -6.820  -9.599   2.345  1.00  2.20           C  
ATOM    571  C   ALA A  36      -8.091  -9.389   3.180  1.00  2.20           C  
ATOM    572  O   ALA A  36      -9.170  -9.874   2.825  1.00  2.20           O  
ATOM    573  CB  ALA A  36      -5.993 -10.723   2.943  1.00  2.20           C  
ATOM    574  H   ALA A  36      -5.053  -8.386   2.604  1.00  2.20           H  
ATOM    575  HA  ALA A  36      -7.110  -9.865   1.328  1.00  2.20           H  
ATOM    576 1HB  ALA A  36      -6.582 -11.638   2.960  1.00  2.20           H  
ATOM    577 2HB  ALA A  36      -5.102 -10.874   2.332  1.00  2.20           H  
ATOM    578 3HB  ALA A  36      -5.699 -10.457   3.956  1.00  2.20           H  
ATOM    579  N   SER A  37      -7.962  -8.623   4.269  1.00  2.17           N  
ATOM    580  CA  SER A  37      -9.062  -8.330   5.180  1.00  2.17           C  
ATOM    581  C   SER A  37     -10.062  -7.305   4.621  1.00  2.17           C  
ATOM    582  O   SER A  37     -11.274  -7.428   4.816  1.00  2.17           O  
ATOM    583  CB  SER A  37      -8.485  -7.788   6.474  1.00  2.17           C  
ATOM    584  OG  SER A  37      -7.689  -8.750   7.111  1.00  2.17           O  
ATOM    585  H   SER A  37      -7.037  -8.263   4.503  1.00  2.17           H  
ATOM    586  HA  SER A  37      -9.595  -9.258   5.381  1.00  2.17           H  
ATOM    587 1HB  SER A  37      -7.889  -6.904   6.262  1.00  2.17           H  
ATOM    588 2HB  SER A  37      -9.296  -7.487   7.131  1.00  2.17           H  
ATOM    589  HG  SER A  37      -6.907  -8.850   6.534  1.00  2.17           H  
ATOM    590  N   MET A  38      -9.537  -6.281   3.949  1.00  2.10           N  
ATOM    591  CA  MET A  38     -10.294  -5.164   3.400  1.00  2.10           C  
ATOM    592  C   MET A  38     -10.471  -5.222   1.897  1.00  2.10           C  
ATOM    593  O   MET A  38     -10.982  -4.271   1.314  1.00  2.10           O  
ATOM    594  CB  MET A  38      -9.599  -3.835   3.715  1.00  2.10           C  
ATOM    595  CG  MET A  38      -9.523  -3.435   5.159  1.00  2.10           C  
ATOM    596  SD  MET A  38      -8.777  -1.798   5.324  1.00  2.10           S  
ATOM    597  CE  MET A  38      -8.910  -1.478   7.071  1.00  2.10           C  
ATOM    598  H   MET A  38      -8.534  -6.257   3.831  1.00  2.10           H  
ATOM    599  HA  MET A  38     -11.286  -5.169   3.851  1.00  2.10           H  
ATOM    600 1HB  MET A  38      -8.583  -3.864   3.323  1.00  2.10           H  
ATOM    601 2HB  MET A  38     -10.121  -3.031   3.192  1.00  2.10           H  
ATOM    602 1HG  MET A  38     -10.524  -3.413   5.592  1.00  2.10           H  
ATOM    603 2HG  MET A  38      -8.914  -4.158   5.706  1.00  2.10           H  
ATOM    604 1HE  MET A  38      -8.481  -0.495   7.294  1.00  2.10           H  
ATOM    605 2HE  MET A  38      -9.962  -1.490   7.362  1.00  2.10           H  
ATOM    606 3HE  MET A  38      -8.370  -2.246   7.624  1.00  2.10           H  
ATOM    607  N   GLY A  39     -10.101  -6.318   1.259  1.00  1.99           N  
ATOM    608  CA  GLY A  39     -10.157  -6.412  -0.196  1.00  1.99           C  
ATOM    609  C   GLY A  39     -11.434  -5.851  -0.791  1.00  1.99           C  
ATOM    610  O   GLY A  39     -11.387  -4.961  -1.637  1.00  1.99           O  
ATOM    611  H   GLY A  39      -9.683  -7.086   1.781  1.00  1.99           H  
ATOM    612 1HA  GLY A  39      -9.306  -5.890  -0.619  1.00  1.99           H  
ATOM    613 2HA  GLY A  39     -10.048  -7.458  -0.484  1.00  1.99           H  
ATOM    614  N   SER A  40     -12.589  -6.311  -0.326  1.00  1.86           N  
ATOM    615  CA  SER A  40     -13.838  -5.817  -0.898  1.00  1.86           C  
ATOM    616  C   SER A  40     -14.063  -4.306  -0.722  1.00  1.86           C  
ATOM    617  O   SER A  40     -14.754  -3.692  -1.540  1.00  1.86           O  
ATOM    618  CB  SER A  40     -15.004  -6.565  -0.282  1.00  1.86           C  
ATOM    619  OG  SER A  40     -15.128  -6.271   1.084  1.00  1.86           O  
ATOM    620  H   SER A  40     -12.591  -7.022   0.393  1.00  1.86           H  
ATOM    621  HA  SER A  40     -13.819  -6.030  -1.967  1.00  1.86           H  
ATOM    622 1HB  SER A  40     -15.922  -6.289  -0.799  1.00  1.86           H  
ATOM    623 2HB  SER A  40     -14.861  -7.637  -0.416  1.00  1.86           H  
ATOM    624  HG  SER A  40     -15.182  -5.309   1.143  1.00  1.86           H  
ATOM    625  N   GLU A  41     -13.470  -3.691   0.304  1.00  1.70           N  
ATOM    626  CA  GLU A  41     -13.674  -2.265   0.548  1.00  1.70           C  
ATOM    627  C   GLU A  41     -12.624  -1.457  -0.204  1.00  1.70           C  
ATOM    628  O   GLU A  41     -12.898  -0.355  -0.685  1.00  1.70           O  
ATOM    629  CB  GLU A  41     -13.654  -1.956   2.046  1.00  1.70           C  
ATOM    630  CG  GLU A  41     -14.783  -2.636   2.838  1.00  1.70           C  
ATOM    631  CD  GLU A  41     -14.770  -2.341   4.330  1.00  1.70           C  
ATOM    632  OE1 GLU A  41     -13.885  -1.661   4.790  1.00  1.70           O  
ATOM    633  OE2 GLU A  41     -15.656  -2.809   5.004  1.00  1.70           O  
ATOM    634  H   GLU A  41     -12.837  -4.206   0.909  1.00  1.70           H  
ATOM    635  HA  GLU A  41     -14.655  -1.984   0.163  1.00  1.70           H  
ATOM    636 1HB  GLU A  41     -12.700  -2.283   2.468  1.00  1.70           H  
ATOM    637 2HB  GLU A  41     -13.732  -0.880   2.197  1.00  1.70           H  
ATOM    638 1HG  GLU A  41     -15.739  -2.314   2.425  1.00  1.70           H  
ATOM    639 2HG  GLU A  41     -14.702  -3.713   2.690  1.00  1.70           H  
ATOM    640  N   VAL A  42     -11.430  -2.034  -0.368  1.00  1.54           N  
ATOM    641  CA  VAL A  42     -10.397  -1.345  -1.123  1.00  1.54           C  
ATOM    642  C   VAL A  42     -10.909  -1.232  -2.524  1.00  1.54           C  
ATOM    643  O   VAL A  42     -10.821  -0.174  -3.142  1.00  1.54           O  
ATOM    644  CB  VAL A  42      -9.047  -2.097  -1.122  1.00  1.54           C  
ATOM    645  CG1 VAL A  42      -8.073  -1.418  -2.105  1.00  1.54           C  
ATOM    646  CG2 VAL A  42      -8.458  -2.115   0.292  1.00  1.54           C  
ATOM    647  H   VAL A  42     -11.248  -2.940   0.058  1.00  1.54           H  
ATOM    648  HA  VAL A  42     -10.259  -0.349  -0.731  1.00  1.54           H  
ATOM    649  HB  VAL A  42      -9.213  -3.123  -1.460  1.00  1.54           H  
ATOM    650 1HG1 VAL A  42      -7.129  -1.961  -2.113  1.00  1.54           H  
ATOM    651 2HG1 VAL A  42      -8.504  -1.424  -3.109  1.00  1.54           H  
ATOM    652 3HG1 VAL A  42      -7.897  -0.390  -1.788  1.00  1.54           H  
ATOM    653 1HG2 VAL A  42      -7.520  -2.655   0.295  1.00  1.54           H  
ATOM    654 2HG2 VAL A  42      -8.283  -1.104   0.628  1.00  1.54           H  
ATOM    655 3HG2 VAL A  42      -9.155  -2.601   0.960  1.00  1.54           H  
ATOM    656  N   LEU A  43     -11.470  -2.328  -3.015  1.00  1.40           N  
ATOM    657  CA  LEU A  43     -12.022  -2.373  -4.340  1.00  1.40           C  
ATOM    658  C   LEU A  43     -13.229  -1.467  -4.472  1.00  1.40           C  
ATOM    659  O   LEU A  43     -13.305  -0.717  -5.434  1.00  1.40           O  
ATOM    660  CB  LEU A  43     -12.360  -3.805  -4.636  1.00  1.40           C  
ATOM    661  CG  LEU A  43     -11.144  -4.613  -4.704  1.00  1.40           C  
ATOM    662  CD1 LEU A  43     -11.509  -5.978  -4.740  1.00  1.40           C  
ATOM    663  CD2 LEU A  43     -10.339  -4.215  -5.896  1.00  1.40           C  
ATOM    664  H   LEU A  43     -11.500  -3.174  -2.444  1.00  1.40           H  
ATOM    665  HA  LEU A  43     -11.258  -2.046  -5.039  1.00  1.40           H  
ATOM    666 1HB  LEU A  43     -12.995  -4.193  -3.840  1.00  1.40           H  
ATOM    667 2HB  LEU A  43     -12.893  -3.868  -5.590  1.00  1.40           H  
ATOM    668  HG  LEU A  43     -10.552  -4.442  -3.813  1.00  1.40           H  
ATOM    669 1HD1 LEU A  43     -10.614  -6.552  -4.741  1.00  1.40           H  
ATOM    670 2HD1 LEU A  43     -12.086  -6.221  -3.854  1.00  1.40           H  
ATOM    671 3HD1 LEU A  43     -12.095  -6.174  -5.630  1.00  1.40           H  
ATOM    672 1HD2 LEU A  43      -9.448  -4.805  -5.919  1.00  1.40           H  
ATOM    673 2HD2 LEU A  43     -10.918  -4.381  -6.807  1.00  1.40           H  
ATOM    674 3HD2 LEU A  43     -10.077  -3.168  -5.814  1.00  1.40           H  
ATOM    675  N   GLU A  44     -14.130  -1.430  -3.480  1.00  1.28           N  
ATOM    676  CA  GLU A  44     -15.250  -0.505  -3.604  1.00  1.28           C  
ATOM    677  C   GLU A  44     -14.739   0.924  -3.754  1.00  1.28           C  
ATOM    678  O   GLU A  44     -15.184   1.665  -4.632  1.00  1.28           O  
ATOM    679  CB  GLU A  44     -16.192  -0.584  -2.394  1.00  1.28           C  
ATOM    680  CG  GLU A  44     -17.391   0.377  -2.479  1.00  1.28           C  
ATOM    681  CD  GLU A  44     -18.373   0.297  -1.306  1.00  1.28           C  
ATOM    682  OE1 GLU A  44     -18.203  -0.523  -0.442  1.00  1.28           O  
ATOM    683  OE2 GLU A  44     -19.289   1.097  -1.284  1.00  1.28           O  
ATOM    684  H   GLU A  44     -14.086  -2.069  -2.687  1.00  1.28           H  
ATOM    685  HA  GLU A  44     -15.811  -0.762  -4.504  1.00  1.28           H  
ATOM    686 1HB  GLU A  44     -16.567  -1.601  -2.285  1.00  1.28           H  
ATOM    687 2HB  GLU A  44     -15.633  -0.343  -1.488  1.00  1.28           H  
ATOM    688 1HG  GLU A  44     -16.992   1.391  -2.528  1.00  1.28           H  
ATOM    689 2HG  GLU A  44     -17.926   0.185  -3.407  1.00  1.28           H  
ATOM    690  N   ASN A  45     -13.777   1.313  -2.917  1.00  1.20           N  
ATOM    691  CA  ASN A  45     -13.257   2.666  -2.997  1.00  1.20           C  
ATOM    692  C   ASN A  45     -12.468   2.886  -4.295  1.00  1.20           C  
ATOM    693  O   ASN A  45     -12.582   3.939  -4.922  1.00  1.20           O  
ATOM    694  CB  ASN A  45     -12.444   2.968  -1.758  1.00  1.20           C  
ATOM    695  CG  ASN A  45     -13.308   3.158  -0.541  1.00  1.20           C  
ATOM    696  OD1 ASN A  45     -14.493   3.510  -0.637  1.00  1.20           O  
ATOM    697  ND2 ASN A  45     -12.741   2.930   0.607  1.00  1.20           N  
ATOM    698  H   ASN A  45     -13.425   0.671  -2.204  1.00  1.20           H  
ATOM    699  HA  ASN A  45     -14.100   3.353  -3.016  1.00  1.20           H  
ATOM    700 1HB  ASN A  45     -11.739   2.149  -1.572  1.00  1.20           H  
ATOM    701 2HB  ASN A  45     -11.880   3.880  -1.909  1.00  1.20           H  
ATOM    702 1HD2 ASN A  45     -13.260   3.031   1.455  1.00  1.20           H  
ATOM    703 2HD2 ASN A  45     -11.787   2.635   0.633  1.00  1.20           H  
ATOM    704  N   LEU A  46     -11.742   1.869  -4.763  1.00  1.15           N  
ATOM    705  CA  LEU A  46     -10.996   1.971  -6.013  1.00  1.15           C  
ATOM    706  C   LEU A  46     -11.965   2.242  -7.157  1.00  1.15           C  
ATOM    707  O   LEU A  46     -11.755   3.176  -7.931  1.00  1.15           O  
ATOM    708  CB  LEU A  46     -10.185   0.672  -6.246  1.00  1.15           C  
ATOM    709  CG  LEU A  46      -9.406   0.506  -7.547  1.00  1.15           C  
ATOM    710  CD1 LEU A  46      -8.419   1.590  -7.725  1.00  1.15           C  
ATOM    711  CD2 LEU A  46      -8.667  -0.840  -7.520  1.00  1.15           C  
ATOM    712  H   LEU A  46     -11.667   1.013  -4.222  1.00  1.15           H  
ATOM    713  HA  LEU A  46     -10.307   2.808  -5.941  1.00  1.15           H  
ATOM    714 1HB  LEU A  46      -9.514   0.512  -5.422  1.00  1.15           H  
ATOM    715 2HB  LEU A  46     -10.898  -0.138  -6.235  1.00  1.15           H  
ATOM    716  HG  LEU A  46     -10.094   0.533  -8.355  1.00  1.15           H  
ATOM    717 1HD1 LEU A  46      -7.898   1.444  -8.661  1.00  1.15           H  
ATOM    718 2HD1 LEU A  46      -8.955   2.519  -7.753  1.00  1.15           H  
ATOM    719 3HD1 LEU A  46      -7.705   1.588  -6.913  1.00  1.15           H  
ATOM    720 1HD2 LEU A  46      -8.115  -0.974  -8.454  1.00  1.15           H  
ATOM    721 2HD2 LEU A  46      -7.968  -0.855  -6.680  1.00  1.15           H  
ATOM    722 3HD2 LEU A  46      -9.388  -1.641  -7.408  1.00  1.15           H  
ATOM    723  N   GLU A  47     -13.038   1.442  -7.224  1.00  1.12           N  
ATOM    724  CA  GLU A  47     -14.078   1.552  -8.242  1.00  1.12           C  
ATOM    725  C   GLU A  47     -14.820   2.894  -8.159  1.00  1.12           C  
ATOM    726  O   GLU A  47     -15.160   3.476  -9.182  1.00  1.12           O  
ATOM    727  CB  GLU A  47     -15.078   0.383  -8.099  1.00  1.12           C  
ATOM    728  CG  GLU A  47     -14.508  -1.026  -8.460  1.00  1.12           C  
ATOM    729  CD  GLU A  47     -15.492  -2.188  -8.204  1.00  1.12           C  
ATOM    730  OE1 GLU A  47     -16.603  -2.121  -8.671  1.00  1.12           O  
ATOM    731  OE2 GLU A  47     -15.125  -3.147  -7.546  1.00  1.12           O  
ATOM    732  H   GLU A  47     -13.131   0.708  -6.528  1.00  1.12           H  
ATOM    733  HA  GLU A  47     -13.605   1.487  -9.223  1.00  1.12           H  
ATOM    734 1HB  GLU A  47     -15.431   0.342  -7.066  1.00  1.12           H  
ATOM    735 2HB  GLU A  47     -15.944   0.567  -8.735  1.00  1.12           H  
ATOM    736 1HG  GLU A  47     -14.246  -1.026  -9.521  1.00  1.12           H  
ATOM    737 2HG  GLU A  47     -13.592  -1.197  -7.898  1.00  1.12           H  
ATOM    738  N   LYS A  48     -15.064   3.415  -6.948  1.00  1.10           N  
ATOM    739  CA  LYS A  48     -15.715   4.724  -6.840  1.00  1.10           C  
ATOM    740  C   LYS A  48     -14.807   5.845  -7.337  1.00  1.10           C  
ATOM    741  O   LYS A  48     -15.263   6.765  -8.020  1.00  1.10           O  
ATOM    742  CB  LYS A  48     -16.179   5.008  -5.410  1.00  1.10           C  
ATOM    743  CG  LYS A  48     -17.394   4.196  -4.974  1.00  1.10           C  
ATOM    744  CD  LYS A  48     -17.791   4.505  -3.539  1.00  1.10           C  
ATOM    745  CE  LYS A  48     -19.056   3.753  -3.152  1.00  1.10           C  
ATOM    746  NZ  LYS A  48     -19.437   3.986  -1.732  1.00  1.10           N  
ATOM    747  H   LYS A  48     -14.822   2.892  -6.106  1.00  1.10           H  
ATOM    748  HA  LYS A  48     -16.598   4.714  -7.478  1.00  1.10           H  
ATOM    749 1HB  LYS A  48     -15.363   4.777  -4.720  1.00  1.10           H  
ATOM    750 2HB  LYS A  48     -16.410   6.066  -5.302  1.00  1.10           H  
ATOM    751 1HG  LYS A  48     -18.233   4.421  -5.631  1.00  1.10           H  
ATOM    752 2HG  LYS A  48     -17.170   3.134  -5.056  1.00  1.10           H  
ATOM    753 1HD  LYS A  48     -16.981   4.193  -2.871  1.00  1.10           H  
ATOM    754 2HD  LYS A  48     -17.952   5.575  -3.417  1.00  1.10           H  
ATOM    755 1HE  LYS A  48     -19.873   4.079  -3.793  1.00  1.10           H  
ATOM    756 2HE  LYS A  48     -18.895   2.694  -3.307  1.00  1.10           H  
ATOM    757 1HZ  LYS A  48     -20.281   3.460  -1.519  1.00  1.10           H  
ATOM    758 2HZ  LYS A  48     -18.685   3.673  -1.123  1.00  1.10           H  
ATOM    759 3HZ  LYS A  48     -19.604   4.966  -1.581  1.00  1.10           H  
ATOM    760  N   VAL A  49     -13.514   5.758  -7.022  1.00  1.09           N  
ATOM    761  CA  VAL A  49     -12.552   6.749  -7.486  1.00  1.09           C  
ATOM    762  C   VAL A  49     -12.396   6.645  -9.004  1.00  1.09           C  
ATOM    763  O   VAL A  49     -12.285   7.663  -9.695  1.00  1.09           O  
ATOM    764  CB  VAL A  49     -11.188   6.603  -6.795  1.00  1.09           C  
ATOM    765  CG1 VAL A  49     -10.189   7.566  -7.463  1.00  1.09           C  
ATOM    766  CG2 VAL A  49     -11.301   6.943  -5.302  1.00  1.09           C  
ATOM    767  H   VAL A  49     -13.189   4.993  -6.429  1.00  1.09           H  
ATOM    768  HA  VAL A  49     -12.938   7.739  -7.249  1.00  1.09           H  
ATOM    769  HB  VAL A  49     -10.846   5.582  -6.910  1.00  1.09           H  
ATOM    770 1HG1 VAL A  49      -9.220   7.496  -7.006  1.00  1.09           H  
ATOM    771 2HG1 VAL A  49     -10.107   7.324  -8.518  1.00  1.09           H  
ATOM    772 3HG1 VAL A  49     -10.549   8.589  -7.351  1.00  1.09           H  
ATOM    773 1HG2 VAL A  49     -10.337   6.823  -4.835  1.00  1.09           H  
ATOM    774 2HG2 VAL A  49     -11.640   7.972  -5.191  1.00  1.09           H  
ATOM    775 3HG2 VAL A  49     -12.010   6.281  -4.826  1.00  1.09           H  
ATOM    776  N   ILE A  50     -12.378   5.404  -9.516  1.00  1.10           N  
ATOM    777  CA  ILE A  50     -12.268   5.135 -10.942  1.00  1.10           C  
ATOM    778  C   ILE A  50     -13.408   4.263 -11.483  1.00  1.10           C  
ATOM    779  O   ILE A  50     -13.195   3.070 -11.721  1.00  1.10           O  
ATOM    780  CB  ILE A  50     -11.000   4.349 -11.235  1.00  1.10           C  
ATOM    781  CG1 ILE A  50      -9.890   4.988 -10.690  1.00  1.10           C  
ATOM    782  CG2 ILE A  50     -10.838   4.206 -12.692  1.00  1.10           C  
ATOM    783  CD1 ILE A  50      -8.679   4.197 -10.812  1.00  1.10           C  
ATOM    784  H   ILE A  50     -12.431   4.610  -8.881  1.00  1.10           H  
ATOM    785  HA  ILE A  50     -12.238   6.081 -11.478  1.00  1.10           H  
ATOM    786  HB  ILE A  50     -11.072   3.378 -10.775  1.00  1.10           H  
ATOM    787 1HG1 ILE A  50      -9.791   5.901 -11.200  1.00  1.10           H  
ATOM    788 2HG1 ILE A  50     -10.057   5.182  -9.640  1.00  1.10           H  
ATOM    789 1HG2 ILE A  50      -9.945   3.639 -12.896  1.00  1.10           H  
ATOM    790 2HG2 ILE A  50     -11.701   3.686 -13.077  1.00  1.10           H  
ATOM    791 3HG2 ILE A  50     -10.762   5.188 -13.153  1.00  1.10           H  
ATOM    792 1HD1 ILE A  50      -7.840   4.726 -10.390  1.00  1.10           H  
ATOM    793 2HD1 ILE A  50      -8.814   3.261 -10.278  1.00  1.10           H  
ATOM    794 3HD1 ILE A  50      -8.494   3.998 -11.862  1.00  1.10           H  
ATOM    795  N   PRO A  51     -14.582   4.836 -11.817  1.00  1.12           N  
ATOM    796  CA  PRO A  51     -15.770   4.147 -12.305  1.00  1.12           C  
ATOM    797  C   PRO A  51     -15.508   3.359 -13.578  1.00  1.12           C  
ATOM    798  O   PRO A  51     -16.221   2.393 -13.882  1.00  1.12           O  
ATOM    799  CB  PRO A  51     -16.732   5.304 -12.590  1.00  1.12           C  
ATOM    800  CG  PRO A  51     -16.267   6.414 -11.690  1.00  1.12           C  
ATOM    801  CD  PRO A  51     -14.772   6.284 -11.656  1.00  1.12           C  
ATOM    802  HA  PRO A  51     -16.162   3.493 -11.512  1.00  1.12           H  
ATOM    803 1HB  PRO A  51     -16.695   5.573 -13.655  1.00  1.12           H  
ATOM    804 2HB  PRO A  51     -17.765   4.989 -12.374  1.00  1.12           H  
ATOM    805 1HG  PRO A  51     -16.603   7.388 -12.069  1.00  1.12           H  
ATOM    806 2HG  PRO A  51     -16.702   6.296 -10.681  1.00  1.12           H  
ATOM    807 1HD  PRO A  51     -14.294   6.842 -12.470  1.00  1.12           H  
ATOM    808 2HD  PRO A  51     -14.463   6.624 -10.681  1.00  1.12           H  
ATOM    809  N   THR A  52     -14.457   3.734 -14.301  1.00  1.17           N  
ATOM    810  CA  THR A  52     -14.099   3.087 -15.547  1.00  1.17           C  
ATOM    811  C   THR A  52     -13.663   1.625 -15.341  1.00  1.17           C  
ATOM    812  O   THR A  52     -13.835   0.794 -16.237  1.00  1.17           O  
ATOM    813  CB  THR A  52     -13.042   3.944 -16.284  1.00  1.17           C  
ATOM    814  OG1 THR A  52     -11.899   4.136 -15.473  1.00  1.17           O  
ATOM    815  CG2 THR A  52     -13.633   5.299 -16.588  1.00  1.17           C  
ATOM    816  H   THR A  52     -13.901   4.515 -13.989  1.00  1.17           H  
ATOM    817  HA  THR A  52     -14.973   3.086 -16.185  1.00  1.17           H  
ATOM    818  HB  THR A  52     -12.747   3.457 -17.210  1.00  1.17           H  
ATOM    819  HG1 THR A  52     -11.369   4.857 -15.838  1.00  1.17           H  
ATOM    820 1HG2 THR A  52     -12.896   5.915 -17.106  1.00  1.17           H  
ATOM    821 2HG2 THR A  52     -14.512   5.174 -17.221  1.00  1.17           H  
ATOM    822 3HG2 THR A  52     -13.922   5.784 -15.656  1.00  1.17           H  
ATOM    823  N   LEU A  53     -13.207   1.281 -14.123  1.00  1.25           N  
ATOM    824  CA  LEU A  53     -12.812  -0.096 -13.791  1.00  1.25           C  
ATOM    825  C   LEU A  53     -14.013  -1.037 -13.758  1.00  1.25           C  
ATOM    826  O   LEU A  53     -13.866  -2.257 -13.801  1.00  1.25           O  
ATOM    827  CB  LEU A  53     -12.093  -0.161 -12.447  1.00  1.25           C  
ATOM    828  CG  LEU A  53     -10.707   0.453 -12.407  1.00  1.25           C  
ATOM    829  CD1 LEU A  53     -10.244   0.528 -11.007  1.00  1.25           C  
ATOM    830  CD2 LEU A  53      -9.750  -0.418 -13.201  1.00  1.25           C  
ATOM    831  H   LEU A  53     -13.129   1.997 -13.396  1.00  1.25           H  
ATOM    832  HA  LEU A  53     -12.116  -0.435 -14.551  1.00  1.25           H  
ATOM    833 1HB  LEU A  53     -12.704   0.366 -11.708  1.00  1.25           H  
ATOM    834 2HB  LEU A  53     -12.012  -1.204 -12.145  1.00  1.25           H  
ATOM    835  HG  LEU A  53     -10.738   1.438 -12.826  1.00  1.25           H  
ATOM    836 1HD1 LEU A  53      -9.253   0.967 -10.974  1.00  1.25           H  
ATOM    837 2HD1 LEU A  53     -10.938   1.145 -10.436  1.00  1.25           H  
ATOM    838 3HD1 LEU A  53     -10.214  -0.471 -10.582  1.00  1.25           H  
ATOM    839 1HD2 LEU A  53      -8.752   0.017 -13.168  1.00  1.25           H  
ATOM    840 2HD2 LEU A  53      -9.722  -1.416 -12.771  1.00  1.25           H  
ATOM    841 3HD2 LEU A  53     -10.089  -0.480 -14.231  1.00  1.25           H  
ATOM    842  N   LYS A  54     -15.195  -0.464 -13.545  1.00  1.38           N  
ATOM    843  CA  LYS A  54     -16.439  -1.207 -13.450  1.00  1.38           C  
ATOM    844  C   LYS A  54     -17.246  -1.059 -14.736  1.00  1.38           C  
ATOM    845  O   LYS A  54     -17.864  -2.014 -15.219  1.00  1.38           O  
ATOM    846  CB  LYS A  54     -17.251  -0.704 -12.256  1.00  1.38           C  
ATOM    847  CG  LYS A  54     -18.581  -1.411 -12.021  1.00  1.38           C  
ATOM    848  CD  LYS A  54     -19.255  -0.882 -10.750  1.00  1.38           C  
ATOM    849  CE  LYS A  54     -20.599  -1.551 -10.497  1.00  1.38           C  
ATOM    850  NZ  LYS A  54     -21.256  -1.024  -9.265  1.00  1.38           N  
ATOM    851  H   LYS A  54     -15.258   0.549 -13.507  1.00  1.38           H  
ATOM    852  HA  LYS A  54     -16.210  -2.264 -13.309  1.00  1.38           H  
ATOM    853 1HB  LYS A  54     -16.655  -0.821 -11.342  1.00  1.38           H  
ATOM    854 2HB  LYS A  54     -17.447   0.365 -12.377  1.00  1.38           H  
ATOM    855 1HG  LYS A  54     -19.237  -1.240 -12.876  1.00  1.38           H  
ATOM    856 2HG  LYS A  54     -18.410  -2.483 -11.919  1.00  1.38           H  
ATOM    857 1HD  LYS A  54     -18.599  -1.065  -9.894  1.00  1.38           H  
ATOM    858 2HD  LYS A  54     -19.406   0.192 -10.844  1.00  1.38           H  
ATOM    859 1HE  LYS A  54     -21.252  -1.371 -11.350  1.00  1.38           H  
ATOM    860 2HE  LYS A  54     -20.449  -2.624 -10.386  1.00  1.38           H  
ATOM    861 1HZ  LYS A  54     -22.144  -1.488  -9.129  1.00  1.38           H  
ATOM    862 2HZ  LYS A  54     -20.658  -1.197  -8.467  1.00  1.38           H  
ATOM    863 3HZ  LYS A  54     -21.407  -0.031  -9.362  1.00  1.38           H  
ATOM    864  N   THR A  55     -17.235   0.160 -15.283  1.00  1.53           N  
ATOM    865  CA  THR A  55     -18.018   0.525 -16.451  1.00  1.53           C  
ATOM    866  C   THR A  55     -17.631  -0.210 -17.735  1.00  1.53           C  
ATOM    867  O   THR A  55     -18.518  -0.642 -18.479  1.00  1.53           O  
ATOM    868  CB  THR A  55     -17.889   2.030 -16.720  1.00  1.53           C  
ATOM    869  OG1 THR A  55     -18.361   2.764 -15.581  1.00  1.53           O  
ATOM    870  CG2 THR A  55     -18.693   2.414 -17.937  1.00  1.53           C  
ATOM    871  H   THR A  55     -16.694   0.894 -14.838  1.00  1.53           H  
ATOM    872  HA  THR A  55     -19.061   0.297 -16.237  1.00  1.53           H  
ATOM    873  HB  THR A  55     -16.860   2.269 -16.896  1.00  1.53           H  
ATOM    874  HG1 THR A  55     -17.773   2.567 -14.818  1.00  1.53           H  
ATOM    875 1HG2 THR A  55     -18.587   3.483 -18.118  1.00  1.53           H  
ATOM    876 2HG2 THR A  55     -18.328   1.860 -18.801  1.00  1.53           H  
ATOM    877 3HG2 THR A  55     -19.742   2.176 -17.769  1.00  1.53           H  
ATOM    878  N   GLU A  56     -16.329  -0.311 -18.049  1.00  1.69           N  
ATOM    879  CA  GLU A  56     -15.966  -0.992 -19.293  1.00  1.69           C  
ATOM    880  C   GLU A  56     -16.432  -2.447 -19.215  1.00  1.69           C  
ATOM    881  O   GLU A  56     -16.163  -3.135 -18.231  1.00  1.69           O  
ATOM    882  CB  GLU A  56     -14.467  -0.903 -19.580  1.00  1.69           C  
ATOM    883  CG  GLU A  56     -14.070  -1.442 -20.952  1.00  1.69           C  
ATOM    884  CD  GLU A  56     -12.604  -1.347 -21.245  1.00  1.69           C  
ATOM    885  OE1 GLU A  56     -11.836  -1.121 -20.345  1.00  1.69           O  
ATOM    886  OE2 GLU A  56     -12.242  -1.475 -22.388  1.00  1.69           O  
ATOM    887  H   GLU A  56     -15.602   0.060 -17.432  1.00  1.69           H  
ATOM    888  HA  GLU A  56     -16.495  -0.513 -20.117  1.00  1.69           H  
ATOM    889 1HB  GLU A  56     -14.144   0.136 -19.514  1.00  1.69           H  
ATOM    890 2HB  GLU A  56     -13.934  -1.443 -18.851  1.00  1.69           H  
ATOM    891 1HG  GLU A  56     -14.344  -2.472 -21.003  1.00  1.69           H  
ATOM    892 2HG  GLU A  56     -14.628  -0.908 -21.718  1.00  1.69           H  
ATOM    893  N   GLN A  57     -17.082  -2.932 -20.270  1.00  1.80           N  
ATOM    894  CA  GLN A  57     -17.626  -4.291 -20.261  1.00  1.80           C  
ATOM    895  C   GLN A  57     -16.702  -5.369 -20.813  1.00  1.80           C  
ATOM    896  O   GLN A  57     -17.097  -6.528 -20.940  1.00  1.80           O  
ATOM    897  CB  GLN A  57     -18.967  -4.307 -20.981  1.00  1.80           C  
ATOM    898  CG  GLN A  57     -19.992  -3.431 -20.285  1.00  1.80           C  
ATOM    899  CD  GLN A  57     -20.269  -3.913 -18.858  1.00  1.80           C  
ATOM    900  OE1 GLN A  57     -20.675  -5.064 -18.644  1.00  1.80           O  
ATOM    901  NE2 GLN A  57     -20.027  -3.047 -17.883  1.00  1.80           N  
ATOM    902  H   GLN A  57     -17.253  -2.332 -21.064  1.00  1.80           H  
ATOM    903  HA  GLN A  57     -17.824  -4.552 -19.221  1.00  1.80           H  
ATOM    904 1HB  GLN A  57     -18.842  -3.954 -22.003  1.00  1.80           H  
ATOM    905 2HB  GLN A  57     -19.354  -5.325 -21.022  1.00  1.80           H  
ATOM    906 1HG  GLN A  57     -19.609  -2.409 -20.230  1.00  1.80           H  
ATOM    907 2HG  GLN A  57     -20.925  -3.452 -20.846  1.00  1.80           H  
ATOM    908 1HE2 GLN A  57     -20.165  -3.303 -16.927  1.00  1.80           H  
ATOM    909 2HE2 GLN A  57     -19.668  -2.116 -18.104  1.00  1.80           H  
ATOM    910  N   ASP A  58     -15.473  -5.004 -21.144  1.00  1.84           N  
ATOM    911  CA  ASP A  58     -14.521  -5.988 -21.633  1.00  1.84           C  
ATOM    912  C   ASP A  58     -14.393  -7.041 -20.557  1.00  1.84           C  
ATOM    913  O   ASP A  58     -14.004  -6.748 -19.418  1.00  1.84           O  
ATOM    914  CB  ASP A  58     -13.158  -5.369 -21.977  1.00  1.84           C  
ATOM    915  CG  ASP A  58     -12.127  -6.376 -22.635  1.00  1.84           C  
ATOM    916  OD1 ASP A  58     -12.160  -7.577 -22.356  1.00  1.84           O  
ATOM    917  OD2 ASP A  58     -11.324  -5.914 -23.413  1.00  1.84           O  
ATOM    918  H   ASP A  58     -15.200  -4.039 -21.029  1.00  1.84           H  
ATOM    919  HA  ASP A  58     -14.923  -6.458 -22.531  1.00  1.84           H  
ATOM    920 1HB  ASP A  58     -13.308  -4.531 -22.666  1.00  1.84           H  
ATOM    921 2HB  ASP A  58     -12.713  -4.952 -21.070  1.00  1.84           H  
ATOM    922  N   ALA A  59     -14.709  -8.275 -20.920  1.00  1.77           N  
ATOM    923  CA  ALA A  59     -14.714  -9.370 -19.978  1.00  1.77           C  
ATOM    924  C   ALA A  59     -13.374  -9.518 -19.289  1.00  1.77           C  
ATOM    925  O   ALA A  59     -13.330  -9.932 -18.137  1.00  1.77           O  
ATOM    926  CB  ALA A  59     -15.069 -10.670 -20.674  1.00  1.77           C  
ATOM    927  H   ALA A  59     -14.986  -8.439 -21.877  1.00  1.77           H  
ATOM    928  HA  ALA A  59     -15.468  -9.156 -19.223  1.00  1.77           H  
ATOM    929 1HB  ALA A  59     -15.099 -11.476 -19.943  1.00  1.77           H  
ATOM    930 2HB  ALA A  59     -16.045 -10.572 -21.145  1.00  1.77           H  
ATOM    931 3HB  ALA A  59     -14.319 -10.893 -21.430  1.00  1.77           H  
ATOM    932  N   LYS A  60     -12.267  -9.193 -19.959  1.00  1.64           N  
ATOM    933  CA  LYS A  60     -10.978  -9.376 -19.299  1.00  1.64           C  
ATOM    934  C   LYS A  60     -10.866  -8.484 -18.065  1.00  1.64           C  
ATOM    935  O   LYS A  60     -10.282  -8.872 -17.050  1.00  1.64           O  
ATOM    936  CB  LYS A  60      -9.833  -9.088 -20.259  1.00  1.64           C  
ATOM    937  CG  LYS A  60      -9.670 -10.130 -21.357  1.00  1.64           C  
ATOM    938  CD  LYS A  60      -8.523  -9.780 -22.294  1.00  1.64           C  
ATOM    939  CE  LYS A  60      -8.373 -10.816 -23.399  1.00  1.64           C  
ATOM    940  NZ  LYS A  60      -7.279 -10.463 -24.347  1.00  1.64           N  
ATOM    941  H   LYS A  60     -12.320  -8.783 -20.903  1.00  1.64           H  
ATOM    942  HA  LYS A  60     -10.904 -10.413 -18.971  1.00  1.64           H  
ATOM    943 1HB  LYS A  60     -10.008  -8.123 -20.746  1.00  1.64           H  
ATOM    944 2HB  LYS A  60      -8.897  -9.016 -19.708  1.00  1.64           H  
ATOM    945 1HG  LYS A  60      -9.492 -11.108 -20.912  1.00  1.64           H  
ATOM    946 2HG  LYS A  60     -10.596 -10.171 -21.936  1.00  1.64           H  
ATOM    947 1HD  LYS A  60      -8.722  -8.803 -22.747  1.00  1.64           H  
ATOM    948 2HD  LYS A  60      -7.594  -9.718 -21.730  1.00  1.64           H  
ATOM    949 1HE  LYS A  60      -8.154 -11.785 -22.952  1.00  1.64           H  
ATOM    950 2HE  LYS A  60      -9.310 -10.884 -23.951  1.00  1.64           H  
ATOM    951 1HZ  LYS A  60      -7.212 -11.172 -25.064  1.00  1.64           H  
ATOM    952 2HZ  LYS A  60      -7.480  -9.570 -24.775  1.00  1.64           H  
ATOM    953 3HZ  LYS A  60      -6.403 -10.407 -23.847  1.00  1.64           H  
ATOM    954  N   LEU A  61     -11.421  -7.275 -18.147  1.00  1.48           N  
ATOM    955  CA  LEU A  61     -11.370  -6.346 -17.029  1.00  1.48           C  
ATOM    956  C   LEU A  61     -12.250  -6.875 -15.935  1.00  1.48           C  
ATOM    957  O   LEU A  61     -11.859  -6.930 -14.766  1.00  1.48           O  
ATOM    958  CB  LEU A  61     -11.860  -4.958 -17.430  1.00  1.48           C  
ATOM    959  CG  LEU A  61     -11.878  -3.884 -16.325  1.00  1.48           C  
ATOM    960  CD1 LEU A  61     -10.472  -3.637 -15.777  1.00  1.48           C  
ATOM    961  CD2 LEU A  61     -12.478  -2.645 -16.913  1.00  1.48           C  
ATOM    962  H   LEU A  61     -11.951  -7.020 -18.978  1.00  1.48           H  
ATOM    963  HA  LEU A  61     -10.346  -6.284 -16.661  1.00  1.48           H  
ATOM    964 1HB  LEU A  61     -11.239  -4.590 -18.243  1.00  1.48           H  
ATOM    965 2HB  LEU A  61     -12.882  -5.048 -17.804  1.00  1.48           H  
ATOM    966  HG  LEU A  61     -12.504  -4.221 -15.493  1.00  1.48           H  
ATOM    967 1HD1 LEU A  61     -10.521  -2.874 -15.000  1.00  1.48           H  
ATOM    968 2HD1 LEU A  61     -10.078  -4.562 -15.355  1.00  1.48           H  
ATOM    969 3HD1 LEU A  61      -9.822  -3.295 -16.582  1.00  1.48           H  
ATOM    970 1HD2 LEU A  61     -12.535  -1.873 -16.179  1.00  1.48           H  
ATOM    971 2HD2 LEU A  61     -11.874  -2.297 -17.755  1.00  1.48           H  
ATOM    972 3HD2 LEU A  61     -13.484  -2.892 -17.254  1.00  1.48           H  
ATOM    973  N   GLN A  62     -13.456  -7.287 -16.334  1.00  1.34           N  
ATOM    974  CA  GLN A  62     -14.426  -7.753 -15.366  1.00  1.34           C  
ATOM    975  C   GLN A  62     -13.915  -8.996 -14.650  1.00  1.34           C  
ATOM    976  O   GLN A  62     -14.085  -9.117 -13.440  1.00  1.34           O  
ATOM    977  CB  GLN A  62     -15.751  -8.075 -16.060  1.00  1.34           C  
ATOM    978  CG  GLN A  62     -16.510  -6.866 -16.663  1.00  1.34           C  
ATOM    979  CD  GLN A  62     -17.040  -5.869 -15.618  1.00  1.34           C  
ATOM    980  OE1 GLN A  62     -17.485  -6.263 -14.527  1.00  1.34           O  
ATOM    981  NE2 GLN A  62     -17.021  -4.587 -15.964  1.00  1.34           N  
ATOM    982  H   GLN A  62     -13.695  -7.236 -17.328  1.00  1.34           H  
ATOM    983  HA  GLN A  62     -14.586  -6.967 -14.628  1.00  1.34           H  
ATOM    984 1HB  GLN A  62     -15.562  -8.783 -16.864  1.00  1.34           H  
ATOM    985 2HB  GLN A  62     -16.415  -8.569 -15.351  1.00  1.34           H  
ATOM    986 1HG  GLN A  62     -15.821  -6.324 -17.324  1.00  1.34           H  
ATOM    987 2HG  GLN A  62     -17.355  -7.232 -17.246  1.00  1.34           H  
ATOM    988 1HE2 GLN A  62     -17.378  -3.856 -15.355  1.00  1.34           H  
ATOM    989 2HE2 GLN A  62     -16.663  -4.278 -16.869  1.00  1.34           H  
ATOM    990  N   HIS A  63     -13.204  -9.873 -15.361  1.00  1.22           N  
ATOM    991  CA  HIS A  63     -12.693 -11.071 -14.719  1.00  1.22           C  
ATOM    992  C   HIS A  63     -11.611 -10.717 -13.717  1.00  1.22           C  
ATOM    993  O   HIS A  63     -11.588 -11.274 -12.619  1.00  1.22           O  
ATOM    994  CB  HIS A  63     -12.138 -12.082 -15.726  1.00  1.22           C  
ATOM    995  CG  HIS A  63     -13.188 -12.777 -16.556  1.00  1.22           C  
ATOM    996  ND1 HIS A  63     -14.232 -13.484 -15.994  1.00  1.22           N  
ATOM    997  CD2 HIS A  63     -13.333 -12.900 -17.897  1.00  1.22           C  
ATOM    998  CE1 HIS A  63     -14.983 -13.995 -16.954  1.00  1.22           C  
ATOM    999  NE2 HIS A  63     -14.460 -13.660 -18.118  1.00  1.22           N  
ATOM   1000  H   HIS A  63     -13.073  -9.740 -16.360  1.00  1.22           H  
ATOM   1001  HA  HIS A  63     -13.502 -11.560 -14.174  1.00  1.22           H  
ATOM   1002 1HB  HIS A  63     -11.459 -11.563 -16.408  1.00  1.22           H  
ATOM   1003 2HB  HIS A  63     -11.558 -12.838 -15.199  1.00  1.22           H  
ATOM   1004  HD1 HIS A  63     -14.416 -13.597 -15.009  1.00  1.22           H  
ATOM   1005  HD2 HIS A  63     -12.751 -12.526 -18.741  1.00  1.22           H  
ATOM   1006  HE1 HIS A  63     -15.864 -14.586 -16.707  1.00  1.22           H  
ATOM   1007  N   LYS A  64     -10.720  -9.774 -14.057  1.00  1.15           N  
ATOM   1008  CA  LYS A  64      -9.690  -9.410 -13.089  1.00  1.15           C  
ATOM   1009  C   LYS A  64     -10.344  -8.768 -11.876  1.00  1.15           C  
ATOM   1010  O   LYS A  64      -9.929  -8.996 -10.739  1.00  1.15           O  
ATOM   1011  CB  LYS A  64      -8.644  -8.482 -13.699  1.00  1.15           C  
ATOM   1012  CG  LYS A  64      -7.773  -9.148 -14.776  1.00  1.15           C  
ATOM   1013  CD  LYS A  64      -6.982 -10.342 -14.219  1.00  1.15           C  
ATOM   1014  CE  LYS A  64      -5.865  -9.897 -13.299  1.00  1.15           C  
ATOM   1015  NZ  LYS A  64      -5.040 -11.043 -12.806  1.00  1.15           N  
ATOM   1016  H   LYS A  64     -10.739  -9.334 -14.982  1.00  1.15           H  
ATOM   1017  HA  LYS A  64      -9.187 -10.320 -12.755  1.00  1.15           H  
ATOM   1018 1HB  LYS A  64      -9.150  -7.627 -14.160  1.00  1.15           H  
ATOM   1019 2HB  LYS A  64      -7.994  -8.101 -12.918  1.00  1.15           H  
ATOM   1020 1HG  LYS A  64      -8.409  -9.505 -15.580  1.00  1.15           H  
ATOM   1021 2HG  LYS A  64      -7.079  -8.417 -15.184  1.00  1.15           H  
ATOM   1022 1HD  LYS A  64      -7.654 -11.002 -13.658  1.00  1.15           H  
ATOM   1023 2HD  LYS A  64      -6.553 -10.912 -15.042  1.00  1.15           H  
ATOM   1024 1HE  LYS A  64      -5.221  -9.198 -13.829  1.00  1.15           H  
ATOM   1025 2HE  LYS A  64      -6.303  -9.403 -12.447  1.00  1.15           H  
ATOM   1026 1HZ  LYS A  64      -4.291 -10.677 -12.181  1.00  1.15           H  
ATOM   1027 2HZ  LYS A  64      -5.662 -11.695 -12.281  1.00  1.15           H  
ATOM   1028 3HZ  LYS A  64      -4.618 -11.527 -13.574  1.00  1.15           H  
ATOM   1029  N   LEU A  65     -11.403  -7.994 -12.102  1.00  1.12           N  
ATOM   1030  CA  LEU A  65     -12.093  -7.372 -10.991  1.00  1.12           C  
ATOM   1031  C   LEU A  65     -12.719  -8.455 -10.115  1.00  1.12           C  
ATOM   1032  O   LEU A  65     -12.644  -8.381  -8.887  1.00  1.12           O  
ATOM   1033  CB  LEU A  65     -13.113  -6.353 -11.488  1.00  1.12           C  
ATOM   1034  CG  LEU A  65     -13.857  -5.615 -10.406  1.00  1.12           C  
ATOM   1035  CD1 LEU A  65     -12.843  -4.900  -9.493  1.00  1.12           C  
ATOM   1036  CD2 LEU A  65     -14.800  -4.599 -11.069  1.00  1.12           C  
ATOM   1037  H   LEU A  65     -11.712  -7.810 -13.058  1.00  1.12           H  
ATOM   1038  HA  LEU A  65     -11.362  -6.837 -10.391  1.00  1.12           H  
ATOM   1039 1HB  LEU A  65     -12.607  -5.625 -12.122  1.00  1.12           H  
ATOM   1040 2HB  LEU A  65     -13.851  -6.876 -12.095  1.00  1.12           H  
ATOM   1041  HG  LEU A  65     -14.426  -6.316  -9.808  1.00  1.12           H  
ATOM   1042 1HD1 LEU A  65     -13.372  -4.363  -8.709  1.00  1.12           H  
ATOM   1043 2HD1 LEU A  65     -12.179  -5.634  -9.039  1.00  1.12           H  
ATOM   1044 3HD1 LEU A  65     -12.259  -4.194 -10.081  1.00  1.12           H  
ATOM   1045 1HD2 LEU A  65     -15.339  -4.050 -10.311  1.00  1.12           H  
ATOM   1046 2HD2 LEU A  65     -14.217  -3.899 -11.670  1.00  1.12           H  
ATOM   1047 3HD2 LEU A  65     -15.509  -5.122 -11.713  1.00  1.12           H  
ATOM   1048  N   GLU A  66     -13.332  -9.474 -10.728  1.00  1.13           N  
ATOM   1049  CA  GLU A  66     -13.902 -10.555  -9.937  1.00  1.13           C  
ATOM   1050  C   GLU A  66     -12.809 -11.262  -9.132  1.00  1.13           C  
ATOM   1051  O   GLU A  66     -13.021 -11.578  -7.959  1.00  1.13           O  
ATOM   1052  CB  GLU A  66     -14.644 -11.566 -10.823  1.00  1.13           C  
ATOM   1053  CG  GLU A  66     -15.973 -11.062 -11.411  1.00  1.13           C  
ATOM   1054  CD  GLU A  66     -16.622 -12.042 -12.385  1.00  1.13           C  
ATOM   1055  OE1 GLU A  66     -15.990 -13.009 -12.760  1.00  1.13           O  
ATOM   1056  OE2 GLU A  66     -17.755 -11.818 -12.746  1.00  1.13           O  
ATOM   1057  H   GLU A  66     -13.407  -9.488 -11.744  1.00  1.13           H  
ATOM   1058  HA  GLU A  66     -14.618 -10.129  -9.238  1.00  1.13           H  
ATOM   1059 1HB  GLU A  66     -14.003 -11.856 -11.652  1.00  1.13           H  
ATOM   1060 2HB  GLU A  66     -14.854 -12.467 -10.243  1.00  1.13           H  
ATOM   1061 1HG  GLU A  66     -16.664 -10.878 -10.590  1.00  1.13           H  
ATOM   1062 2HG  GLU A  66     -15.802 -10.116 -11.914  1.00  1.13           H  
ATOM   1063  N   GLU A  67     -11.613 -11.462  -9.713  1.00  1.21           N  
ATOM   1064  CA  GLU A  67     -10.557 -12.102  -8.929  1.00  1.21           C  
ATOM   1065  C   GLU A  67     -10.207 -11.241  -7.727  1.00  1.21           C  
ATOM   1066  O   GLU A  67     -10.090 -11.738  -6.604  1.00  1.21           O  
ATOM   1067  CB  GLU A  67      -9.261 -12.310  -9.738  1.00  1.21           C  
ATOM   1068  CG  GLU A  67      -9.278 -13.380 -10.832  1.00  1.21           C  
ATOM   1069  CD  GLU A  67      -7.917 -13.488 -11.576  1.00  1.21           C  
ATOM   1070  OE1 GLU A  67      -7.068 -12.627 -11.394  1.00  1.21           O  
ATOM   1071  OE2 GLU A  67      -7.738 -14.430 -12.308  1.00  1.21           O  
ATOM   1072  H   GLU A  67     -11.469 -11.206 -10.690  1.00  1.21           H  
ATOM   1073  HA  GLU A  67     -10.920 -13.066  -8.575  1.00  1.21           H  
ATOM   1074 1HB  GLU A  67      -8.986 -11.370 -10.214  1.00  1.21           H  
ATOM   1075 2HB  GLU A  67      -8.455 -12.561  -9.051  1.00  1.21           H  
ATOM   1076 1HG  GLU A  67      -9.516 -14.342 -10.383  1.00  1.21           H  
ATOM   1077 2HG  GLU A  67     -10.062 -13.136 -11.548  1.00  1.21           H  
ATOM   1078  N   LEU A  68     -10.130  -9.926  -7.936  1.00  1.34           N  
ATOM   1079  CA  LEU A  68      -9.776  -9.037  -6.846  1.00  1.34           C  
ATOM   1080  C   LEU A  68     -10.833  -9.058  -5.746  1.00  1.34           C  
ATOM   1081  O   LEU A  68     -10.515  -9.049  -4.554  1.00  1.34           O  
ATOM   1082  CB  LEU A  68      -9.604  -7.606  -7.366  1.00  1.34           C  
ATOM   1083  CG  LEU A  68      -8.410  -7.334  -8.280  1.00  1.34           C  
ATOM   1084  CD1 LEU A  68      -8.533  -5.890  -8.813  1.00  1.34           C  
ATOM   1085  CD2 LEU A  68      -7.120  -7.577  -7.495  1.00  1.34           C  
ATOM   1086  H   LEU A  68     -10.252  -9.557  -8.881  1.00  1.34           H  
ATOM   1087  HA  LEU A  68      -8.833  -9.352  -6.430  1.00  1.34           H  
ATOM   1088 1HB  LEU A  68     -10.512  -7.302  -7.881  1.00  1.34           H  
ATOM   1089 2HB  LEU A  68      -9.460  -6.979  -6.530  1.00  1.34           H  
ATOM   1090  HG  LEU A  68      -8.424  -8.004  -9.130  1.00  1.34           H  
ATOM   1091 1HD1 LEU A  68      -7.713  -5.657  -9.460  1.00  1.34           H  
ATOM   1092 2HD1 LEU A  68      -9.463  -5.791  -9.364  1.00  1.34           H  
ATOM   1093 3HD1 LEU A  68      -8.535  -5.200  -7.996  1.00  1.34           H  
ATOM   1094 1HD2 LEU A  68      -6.254  -7.387  -8.130  1.00  1.34           H  
ATOM   1095 2HD2 LEU A  68      -7.084  -6.931  -6.633  1.00  1.34           H  
ATOM   1096 3HD2 LEU A  68      -7.099  -8.612  -7.164  1.00  1.34           H  
ATOM   1097  N   ARG A  69     -12.103  -9.095  -6.150  1.00  1.54           N  
ATOM   1098  CA  ARG A  69     -13.220  -9.077  -5.216  1.00  1.54           C  
ATOM   1099  C   ARG A  69     -13.418 -10.380  -4.447  1.00  1.54           C  
ATOM   1100  O   ARG A  69     -13.807 -10.354  -3.276  1.00  1.54           O  
ATOM   1101  CB  ARG A  69     -14.514  -8.774  -5.956  1.00  1.54           C  
ATOM   1102  CG  ARG A  69     -14.728  -7.331  -6.511  1.00  1.54           C  
ATOM   1103  CD  ARG A  69     -15.999  -7.327  -7.294  1.00  1.54           C  
ATOM   1104  NE  ARG A  69     -16.416  -6.032  -7.865  1.00  1.54           N  
ATOM   1105  CZ  ARG A  69     -17.414  -5.947  -8.778  1.00  1.54           C  
ATOM   1106  NH1 ARG A  69     -18.010  -7.052  -9.188  1.00  1.54           N  
ATOM   1107  NH2 ARG A  69     -17.804  -4.786  -9.269  1.00  1.54           N  
ATOM   1108  H   ARG A  69     -12.298  -9.094  -7.151  1.00  1.54           H  
ATOM   1109  HA  ARG A  69     -13.044  -8.290  -4.490  1.00  1.54           H  
ATOM   1110 1HB  ARG A  69     -14.579  -9.446  -6.810  1.00  1.54           H  
ATOM   1111 2HB  ARG A  69     -15.355  -9.004  -5.305  1.00  1.54           H  
ATOM   1112 1HG  ARG A  69     -14.807  -6.614  -5.691  1.00  1.54           H  
ATOM   1113 2HG  ARG A  69     -13.906  -7.049  -7.167  1.00  1.54           H  
ATOM   1114 1HD  ARG A  69     -15.880  -8.027  -8.123  1.00  1.54           H  
ATOM   1115 2HD  ARG A  69     -16.801  -7.678  -6.650  1.00  1.54           H  
ATOM   1116  HE  ARG A  69     -15.954  -5.149  -7.570  1.00  1.54           H  
ATOM   1117 1HH1 ARG A  69     -17.719  -7.949  -8.823  1.00  1.54           H  
ATOM   1118 2HH1 ARG A  69     -18.752  -7.002  -9.872  1.00  1.54           H  
ATOM   1119 1HH2 ARG A  69     -17.355  -3.906  -8.961  1.00  1.54           H  
ATOM   1120 2HH2 ARG A  69     -18.540  -4.762  -9.952  1.00  1.54           H  
ATOM   1121  N   GLN A  70     -13.187 -11.517  -5.103  1.00  1.74           N  
ATOM   1122  CA  GLN A  70     -13.444 -12.809  -4.481  1.00  1.74           C  
ATOM   1123  C   GLN A  70     -12.244 -13.482  -3.816  1.00  1.74           C  
ATOM   1124  O   GLN A  70     -12.414 -14.165  -2.806  1.00  1.74           O  
ATOM   1125  CB  GLN A  70     -14.023 -13.774  -5.521  1.00  1.74           C  
ATOM   1126  CG  GLN A  70     -15.387 -13.358  -6.067  1.00  1.74           C  
ATOM   1127  CD  GLN A  70     -15.944 -14.343  -7.096  1.00  1.74           C  
ATOM   1128  OE1 GLN A  70     -15.197 -15.003  -7.826  1.00  1.74           O  
ATOM   1129  NE2 GLN A  70     -17.273 -14.449  -7.150  1.00  1.74           N  
ATOM   1130  H   GLN A  70     -12.875 -11.484  -6.073  1.00  1.74           H  
ATOM   1131  HA  GLN A  70     -14.196 -12.656  -3.709  1.00  1.74           H  
ATOM   1132 1HB  GLN A  70     -13.333 -13.839  -6.366  1.00  1.74           H  
ATOM   1133 2HB  GLN A  70     -14.109 -14.768  -5.089  1.00  1.74           H  
ATOM   1134 1HG  GLN A  70     -16.092 -13.283  -5.242  1.00  1.74           H  
ATOM   1135 2HG  GLN A  70     -15.273 -12.387  -6.556  1.00  1.74           H  
ATOM   1136 1HE2 GLN A  70     -17.700 -15.078  -7.800  1.00  1.74           H  
ATOM   1137 2HE2 GLN A  70     -17.844 -13.899  -6.539  1.00  1.74           H  
ATOM   1138  N   ALA A  71     -11.047 -13.360  -4.389  1.00  1.89           N  
ATOM   1139  CA  ALA A  71      -9.899 -14.067  -3.836  1.00  1.89           C  
ATOM   1140  C   ALA A  71      -9.187 -13.249  -2.736  1.00  1.89           C  
ATOM   1141  O   ALA A  71      -8.542 -12.244  -3.038  1.00  1.89           O  
ATOM   1142  CB  ALA A  71      -8.927 -14.405  -4.945  1.00  1.89           C  
ATOM   1143  H   ALA A  71     -10.913 -12.776  -5.215  1.00  1.89           H  
ATOM   1144  HA  ALA A  71     -10.266 -14.998  -3.433  1.00  1.89           H  
ATOM   1145 1HB  ALA A  71      -8.088 -14.967  -4.542  1.00  1.89           H  
ATOM   1146 2HB  ALA A  71      -9.440 -15.002  -5.699  1.00  1.89           H  
ATOM   1147 3HB  ALA A  71      -8.583 -13.502  -5.396  1.00  1.89           H  
ATOM   1148  N   PRO A  72      -9.148 -13.727  -1.470  1.00  1.91           N  
ATOM   1149  CA  PRO A  72      -8.570 -13.043  -0.320  1.00  1.91           C  
ATOM   1150  C   PRO A  72      -7.053 -12.994  -0.399  1.00  1.91           C  
ATOM   1151  O   PRO A  72      -6.404 -12.271   0.347  1.00  1.91           O  
ATOM   1152  CB  PRO A  72      -9.033 -13.903   0.858  1.00  1.91           C  
ATOM   1153  CG  PRO A  72      -9.203 -15.290   0.277  1.00  1.91           C  
ATOM   1154  CD  PRO A  72      -9.683 -15.075  -1.145  1.00  1.91           C  
ATOM   1155  HA  PRO A  72      -8.989 -12.026  -0.253  1.00  1.91           H  
ATOM   1156 1HB  PRO A  72      -8.282 -13.865   1.661  1.00  1.91           H  
ATOM   1157 2HB  PRO A  72      -9.966 -13.494   1.272  1.00  1.91           H  
ATOM   1158 1HG  PRO A  72      -8.254 -15.836   0.327  1.00  1.91           H  
ATOM   1159 2HG  PRO A  72      -9.924 -15.861   0.881  1.00  1.91           H  
ATOM   1160 1HD  PRO A  72      -9.223 -15.856  -1.771  1.00  1.91           H  
ATOM   1161 2HD  PRO A  72     -10.782 -15.085  -1.182  1.00  1.91           H  
ATOM   1162  N   GLN A  73      -6.487 -13.797  -1.294  1.00  1.79           N  
ATOM   1163  CA  GLN A  73      -5.048 -13.891  -1.433  1.00  1.79           C  
ATOM   1164  C   GLN A  73      -4.487 -12.927  -2.471  1.00  1.79           C  
ATOM   1165  O   GLN A  73      -3.281 -12.922  -2.721  1.00  1.79           O  
ATOM   1166  CB  GLN A  73      -4.647 -15.313  -1.809  1.00  1.79           C  
ATOM   1167  CG  GLN A  73      -5.035 -16.381  -0.781  1.00  1.79           C  
ATOM   1168  CD  GLN A  73      -4.406 -16.150   0.589  1.00  1.79           C  
ATOM   1169  OE1 GLN A  73      -3.196 -15.938   0.700  1.00  1.79           O  
ATOM   1170  NE2 GLN A  73      -5.221 -16.210   1.638  1.00  1.79           N  
ATOM   1171  H   GLN A  73      -7.064 -14.366  -1.889  1.00  1.79           H  
ATOM   1172  HA  GLN A  73      -4.597 -13.643  -0.473  1.00  1.79           H  
ATOM   1173 1HB  GLN A  73      -5.111 -15.575  -2.759  1.00  1.79           H  
ATOM   1174 2HB  GLN A  73      -3.567 -15.359  -1.950  1.00  1.79           H  
ATOM   1175 1HG  GLN A  73      -6.115 -16.375  -0.666  1.00  1.79           H  
ATOM   1176 2HG  GLN A  73      -4.706 -17.354  -1.146  1.00  1.79           H  
ATOM   1177 1HE2 GLN A  73      -4.859 -16.074   2.562  1.00  1.79           H  
ATOM   1178 2HE2 GLN A  73      -6.191 -16.407   1.510  1.00  1.79           H  
ATOM   1179  N   GLN A  74      -5.339 -12.125  -3.107  1.00  1.57           N  
ATOM   1180  CA  GLN A  74      -4.810 -11.200  -4.101  1.00  1.57           C  
ATOM   1181  C   GLN A  74      -3.853 -10.239  -3.433  1.00  1.57           C  
ATOM   1182  O   GLN A  74      -4.142  -9.686  -2.373  1.00  1.57           O  
ATOM   1183  CB  GLN A  74      -5.939 -10.463  -4.784  1.00  1.57           C  
ATOM   1184  CG  GLN A  74      -6.764 -11.393  -5.612  1.00  1.57           C  
ATOM   1185  CD  GLN A  74      -6.170 -11.778  -6.955  1.00  1.57           C  
ATOM   1186  OE1 GLN A  74      -5.900 -10.923  -7.795  1.00  1.57           O  
ATOM   1187  NE2 GLN A  74      -5.971 -13.076  -7.177  1.00  1.57           N  
ATOM   1188  H   GLN A  74      -6.343 -12.148  -2.910  1.00  1.57           H  
ATOM   1189  HA  GLN A  74      -4.258 -11.766  -4.850  1.00  1.57           H  
ATOM   1190 1HB  GLN A  74      -6.587 -10.002  -4.037  1.00  1.57           H  
ATOM   1191 2HB  GLN A  74      -5.539  -9.674  -5.421  1.00  1.57           H  
ATOM   1192 1HG  GLN A  74      -6.791 -12.300  -5.028  1.00  1.57           H  
ATOM   1193 2HG  GLN A  74      -7.758 -11.032  -5.728  1.00  1.57           H  
ATOM   1194 1HE2 GLN A  74      -5.593 -13.383  -8.056  1.00  1.57           H  
ATOM   1195 2HE2 GLN A  74      -6.207 -13.748  -6.477  1.00  1.57           H  
ATOM   1196  N   GLN A  75      -2.706 -10.051  -4.057  1.00  1.33           N  
ATOM   1197  CA  GLN A  75      -1.675  -9.188  -3.518  1.00  1.33           C  
ATOM   1198  C   GLN A  75      -1.851  -7.742  -3.963  1.00  1.33           C  
ATOM   1199  O   GLN A  75      -2.379  -7.466  -5.040  1.00  1.33           O  
ATOM   1200  CB  GLN A  75      -0.306  -9.775  -3.870  1.00  1.33           C  
ATOM   1201  CG  GLN A  75       0.854  -9.063  -3.294  1.00  1.33           C  
ATOM   1202  CD  GLN A  75       0.776  -9.070  -1.808  1.00  1.33           C  
ATOM   1203  OE1 GLN A  75       0.188  -8.132  -1.247  1.00  1.33           O  
ATOM   1204  NE2 GLN A  75       1.309 -10.091  -1.173  1.00  1.33           N  
ATOM   1205  H   GLN A  75      -2.538 -10.539  -4.925  1.00  1.33           H  
ATOM   1206  HA  GLN A  75      -1.761  -9.205  -2.431  1.00  1.33           H  
ATOM   1207 1HB  GLN A  75      -0.262 -10.810  -3.526  1.00  1.33           H  
ATOM   1208 2HB  GLN A  75      -0.188  -9.790  -4.953  1.00  1.33           H  
ATOM   1209 1HG  GLN A  75       1.754  -9.609  -3.576  1.00  1.33           H  
ATOM   1210 2HG  GLN A  75       0.921  -8.067  -3.652  1.00  1.33           H  
ATOM   1211 1HE2 GLN A  75       1.277 -10.145  -0.175  1.00  1.33           H  
ATOM   1212 2HE2 GLN A  75       1.714 -10.843  -1.702  1.00  1.33           H  
ATOM   1213  N   ILE A  76      -1.344  -6.819  -3.159  1.00  1.13           N  
ATOM   1214  CA  ILE A  76      -1.438  -5.405  -3.475  1.00  1.13           C  
ATOM   1215  C   ILE A  76      -0.747  -5.117  -4.791  1.00  1.13           C  
ATOM   1216  O   ILE A  76      -1.250  -4.350  -5.604  1.00  1.13           O  
ATOM   1217  CB  ILE A  76      -0.803  -4.562  -2.391  1.00  1.13           C  
ATOM   1218  CG1 ILE A  76      -1.609  -4.651  -1.129  1.00  1.13           C  
ATOM   1219  CG2 ILE A  76      -0.789  -3.143  -2.871  1.00  1.13           C  
ATOM   1220  CD1 ILE A  76      -0.916  -4.112   0.059  1.00  1.13           C  
ATOM   1221  H   ILE A  76      -0.893  -7.121  -2.300  1.00  1.13           H  
ATOM   1222  HA  ILE A  76      -2.478  -5.133  -3.575  1.00  1.13           H  
ATOM   1223  HB  ILE A  76       0.187  -4.907  -2.188  1.00  1.13           H  
ATOM   1224 1HG1 ILE A  76      -2.524  -4.085  -1.262  1.00  1.13           H  
ATOM   1225 2HG1 ILE A  76      -1.858  -5.698  -0.931  1.00  1.13           H  
ATOM   1226 1HG2 ILE A  76      -0.345  -2.515  -2.106  1.00  1.13           H  
ATOM   1227 2HG2 ILE A  76      -0.203  -3.085  -3.784  1.00  1.13           H  
ATOM   1228 3HG2 ILE A  76      -1.805  -2.805  -3.074  1.00  1.13           H  
ATOM   1229 1HD1 ILE A  76      -1.580  -4.208   0.903  1.00  1.13           H  
ATOM   1230 2HD1 ILE A  76      -0.002  -4.678   0.245  1.00  1.13           H  
ATOM   1231 3HD1 ILE A  76      -0.672  -3.064  -0.098  1.00  1.13           H  
ATOM   1232  N   GLY A  77       0.386  -5.754  -5.024  1.00  0.98           N  
ATOM   1233  CA  GLY A  77       1.108  -5.597  -6.275  1.00  0.98           C  
ATOM   1234  C   GLY A  77       0.220  -5.933  -7.494  1.00  0.98           C  
ATOM   1235  O   GLY A  77       0.446  -5.411  -8.585  1.00  0.98           O  
ATOM   1236  H   GLY A  77       0.752  -6.364  -4.310  1.00  0.98           H  
ATOM   1237 1HA  GLY A  77       1.475  -4.574  -6.350  1.00  0.98           H  
ATOM   1238 2HA  GLY A  77       1.984  -6.246  -6.268  1.00  0.98           H  
ATOM   1239  N   GLU A  78      -0.780  -6.812  -7.333  1.00  0.88           N  
ATOM   1240  CA  GLU A  78      -1.650  -7.152  -8.446  1.00  0.88           C  
ATOM   1241  C   GLU A  78      -2.558  -5.946  -8.676  1.00  0.88           C  
ATOM   1242  O   GLU A  78      -2.807  -5.546  -9.814  1.00  0.88           O  
ATOM   1243  CB  GLU A  78      -2.464  -8.408  -8.139  1.00  0.88           C  
ATOM   1244  CG  GLU A  78      -3.205  -9.018  -9.317  1.00  0.88           C  
ATOM   1245  CD  GLU A  78      -2.246  -9.574 -10.347  1.00  0.88           C  
ATOM   1246  OE1 GLU A  78      -1.078  -9.672 -10.013  1.00  0.88           O  
ATOM   1247  OE2 GLU A  78      -2.673  -9.969 -11.429  1.00  0.88           O  
ATOM   1248  H   GLU A  78      -0.993  -7.204  -6.424  1.00  0.88           H  
ATOM   1249  HA  GLU A  78      -1.050  -7.319  -9.340  1.00  0.88           H  
ATOM   1250 1HB  GLU A  78      -1.810  -9.168  -7.715  1.00  0.88           H  
ATOM   1251 2HB  GLU A  78      -3.215  -8.171  -7.383  1.00  0.88           H  
ATOM   1252 1HG  GLU A  78      -3.857  -9.813  -8.963  1.00  0.88           H  
ATOM   1253 2HG  GLU A  78      -3.821  -8.252  -9.769  1.00  0.88           H  
ATOM   1254  N   LEU A  79      -3.001  -5.310  -7.578  1.00  0.83           N  
ATOM   1255  CA  LEU A  79      -3.839  -4.114  -7.716  1.00  0.83           C  
ATOM   1256  C   LEU A  79      -3.038  -3.044  -8.441  1.00  0.83           C  
ATOM   1257  O   LEU A  79      -3.567  -2.309  -9.280  1.00  0.83           O  
ATOM   1258  CB  LEU A  79      -4.238  -3.509  -6.358  1.00  0.83           C  
ATOM   1259  CG  LEU A  79      -5.177  -4.242  -5.483  1.00  0.83           C  
ATOM   1260  CD1 LEU A  79      -5.229  -3.546  -4.143  1.00  0.83           C  
ATOM   1261  CD2 LEU A  79      -6.518  -4.222  -6.098  1.00  0.83           C  
ATOM   1262  H   LEU A  79      -2.758  -5.690  -6.659  1.00  0.83           H  
ATOM   1263  HA  LEU A  79      -4.726  -4.362  -8.298  1.00  0.83           H  
ATOM   1264 1HB  LEU A  79      -3.355  -3.331  -5.783  1.00  0.83           H  
ATOM   1265 2HB  LEU A  79      -4.694  -2.543  -6.555  1.00  0.83           H  
ATOM   1266  HG  LEU A  79      -4.831  -5.273  -5.344  1.00  0.83           H  
ATOM   1267 1HD1 LEU A  79      -5.919  -4.068  -3.504  1.00  0.83           H  
ATOM   1268 2HD1 LEU A  79      -4.242  -3.541  -3.690  1.00  0.83           H  
ATOM   1269 3HD1 LEU A  79      -5.567  -2.527  -4.278  1.00  0.83           H  
ATOM   1270 1HD2 LEU A  79      -7.212  -4.753  -5.452  1.00  0.83           H  
ATOM   1271 2HD2 LEU A  79      -6.852  -3.192  -6.224  1.00  0.83           H  
ATOM   1272 3HD2 LEU A  79      -6.461  -4.703  -7.065  1.00  0.83           H  
ATOM   1273  N   VAL A  80      -1.738  -2.976  -8.126  1.00  0.81           N  
ATOM   1274  CA  VAL A  80      -0.866  -1.993  -8.749  1.00  0.81           C  
ATOM   1275  C   VAL A  80      -0.740  -2.267 -10.242  1.00  0.81           C  
ATOM   1276  O   VAL A  80      -0.893  -1.366 -11.067  1.00  0.81           O  
ATOM   1277  CB  VAL A  80       0.558  -2.019  -8.140  1.00  0.81           C  
ATOM   1278  CG1 VAL A  80       1.475  -1.128  -8.931  1.00  0.81           C  
ATOM   1279  CG2 VAL A  80       0.594  -1.581  -6.719  1.00  0.81           C  
ATOM   1280  H   VAL A  80      -1.379  -3.605  -7.407  1.00  0.81           H  
ATOM   1281  HA  VAL A  80      -1.301  -1.023  -8.600  1.00  0.81           H  
ATOM   1282  HB  VAL A  80       0.912  -3.017  -8.206  1.00  0.81           H  
ATOM   1283 1HG1 VAL A  80       2.479  -1.188  -8.529  1.00  0.81           H  
ATOM   1284 2HG1 VAL A  80       1.469  -1.455  -9.950  1.00  0.81           H  
ATOM   1285 3HG1 VAL A  80       1.144  -0.109  -8.879  1.00  0.81           H  
ATOM   1286 1HG2 VAL A  80       1.611  -1.650  -6.353  1.00  0.81           H  
ATOM   1287 2HG2 VAL A  80       0.280  -0.567  -6.661  1.00  0.81           H  
ATOM   1288 3HG2 VAL A  80      -0.051  -2.211  -6.120  1.00  0.81           H  
ATOM   1289  N   ALA A  81      -0.481  -3.524 -10.605  1.00  0.79           N  
ATOM   1290  CA  ALA A  81      -0.313  -3.874 -12.009  1.00  0.79           C  
ATOM   1291  C   ALA A  81      -1.561  -3.580 -12.838  1.00  0.79           C  
ATOM   1292  O   ALA A  81      -1.490  -3.025 -13.943  1.00  0.79           O  
ATOM   1293  CB  ALA A  81       0.016  -5.350 -12.114  1.00  0.79           C  
ATOM   1294  H   ALA A  81      -0.360  -4.243  -9.891  1.00  0.79           H  
ATOM   1295  HA  ALA A  81       0.510  -3.287 -12.399  1.00  0.79           H  
ATOM   1296 1HB  ALA A  81       0.179  -5.616 -13.151  1.00  0.79           H  
ATOM   1297 2HB  ALA A  81       0.911  -5.566 -11.536  1.00  0.79           H  
ATOM   1298 3HB  ALA A  81      -0.814  -5.935 -11.712  1.00  0.79           H  
ATOM   1299  N   ILE A  82      -2.724  -3.905 -12.279  1.00  0.79           N  
ATOM   1300  CA  ILE A  82      -3.986  -3.704 -12.973  1.00  0.79           C  
ATOM   1301  C   ILE A  82      -4.290  -2.233 -13.121  1.00  0.79           C  
ATOM   1302  O   ILE A  82      -4.630  -1.758 -14.213  1.00  0.79           O  
ATOM   1303  CB  ILE A  82      -5.128  -4.379 -12.204  1.00  0.79           C  
ATOM   1304  CG1 ILE A  82      -4.930  -5.895 -12.225  1.00  0.79           C  
ATOM   1305  CG2 ILE A  82      -6.495  -3.992 -12.803  1.00  0.79           C  
ATOM   1306  CD1 ILE A  82      -5.804  -6.609 -11.253  1.00  0.79           C  
ATOM   1307  H   ILE A  82      -2.731  -4.348 -11.357  1.00  0.79           H  
ATOM   1308  HA  ILE A  82      -3.912  -4.146 -13.965  1.00  0.79           H  
ATOM   1309  HB  ILE A  82      -5.085  -4.063 -11.157  1.00  0.79           H  
ATOM   1310 1HG1 ILE A  82      -5.137  -6.273 -13.224  1.00  0.79           H  
ATOM   1311 2HG1 ILE A  82      -3.891  -6.119 -11.980  1.00  0.79           H  
ATOM   1312 1HG2 ILE A  82      -7.289  -4.474 -12.235  1.00  0.79           H  
ATOM   1313 2HG2 ILE A  82      -6.621  -2.909 -12.756  1.00  0.79           H  
ATOM   1314 3HG2 ILE A  82      -6.541  -4.318 -13.841  1.00  0.79           H  
ATOM   1315 1HD1 ILE A  82      -5.609  -7.662 -11.293  1.00  0.79           H  
ATOM   1316 2HD1 ILE A  82      -5.577  -6.245 -10.251  1.00  0.79           H  
ATOM   1317 3HD1 ILE A  82      -6.846  -6.419 -11.491  1.00  0.79           H  
ATOM   1318  N   LEU A  83      -4.158  -1.496 -12.022  1.00  0.79           N  
ATOM   1319  CA  LEU A  83      -4.459  -0.093 -12.067  1.00  0.79           C  
ATOM   1320  C   LEU A  83      -3.508   0.654 -12.989  1.00  0.79           C  
ATOM   1321  O   LEU A  83      -3.953   1.526 -13.725  1.00  0.79           O  
ATOM   1322  CB  LEU A  83      -4.490   0.529 -10.672  1.00  0.79           C  
ATOM   1323  CG  LEU A  83      -4.838   1.988 -10.732  1.00  0.79           C  
ATOM   1324  CD1 LEU A  83      -6.147   2.116 -11.400  1.00  0.79           C  
ATOM   1325  CD2 LEU A  83      -4.893   2.626  -9.350  1.00  0.79           C  
ATOM   1326  H   LEU A  83      -3.863  -1.911 -11.139  1.00  0.79           H  
ATOM   1327  HA  LEU A  83      -5.461   0.012 -12.475  1.00  0.79           H  
ATOM   1328 1HB  LEU A  83      -5.231   0.013 -10.065  1.00  0.79           H  
ATOM   1329 2HB  LEU A  83      -3.520   0.396 -10.218  1.00  0.79           H  
ATOM   1330  HG  LEU A  83      -4.121   2.487 -11.337  1.00  0.79           H  
ATOM   1331 1HD1 LEU A  83      -6.361   3.155 -11.487  1.00  0.79           H  
ATOM   1332 2HD1 LEU A  83      -6.095   1.680 -12.381  1.00  0.79           H  
ATOM   1333 3HD1 LEU A  83      -6.911   1.614 -10.821  1.00  0.79           H  
ATOM   1334 1HD2 LEU A  83      -5.148   3.662  -9.486  1.00  0.79           H  
ATOM   1335 2HD2 LEU A  83      -5.643   2.135  -8.744  1.00  0.79           H  
ATOM   1336 3HD2 LEU A  83      -3.960   2.567  -8.846  1.00  0.79           H  
ATOM   1337  N   ALA A  84      -2.210   0.346 -12.968  1.00  0.81           N  
ATOM   1338  CA  ALA A  84      -1.282   1.057 -13.847  1.00  0.81           C  
ATOM   1339  C   ALA A  84      -1.633   0.881 -15.300  1.00  0.81           C  
ATOM   1340  O   ALA A  84      -1.633   1.853 -16.059  1.00  0.81           O  
ATOM   1341  CB  ALA A  84       0.117   0.550 -13.632  1.00  0.81           C  
ATOM   1342  H   ALA A  84      -1.852  -0.375 -12.339  1.00  0.81           H  
ATOM   1343  HA  ALA A  84      -1.340   2.120 -13.628  1.00  0.81           H  
ATOM   1344 1HB  ALA A  84       0.811   1.076 -14.279  1.00  0.81           H  
ATOM   1345 2HB  ALA A  84       0.431   0.664 -12.601  1.00  0.81           H  
ATOM   1346 3HB  ALA A  84       0.084  -0.477 -13.875  1.00  0.81           H  
ATOM   1347  N   LEU A  85      -2.008  -0.336 -15.699  1.00  0.83           N  
ATOM   1348  CA  LEU A  85      -2.382  -0.521 -17.090  1.00  0.83           C  
ATOM   1349  C   LEU A  85      -3.627   0.284 -17.396  1.00  0.83           C  
ATOM   1350  O   LEU A  85      -3.753   0.892 -18.464  1.00  0.83           O  
ATOM   1351  CB  LEU A  85      -2.643  -1.990 -17.390  1.00  0.83           C  
ATOM   1352  CG  LEU A  85      -1.436  -2.902 -17.382  1.00  0.83           C  
ATOM   1353  CD1 LEU A  85      -1.938  -4.322 -17.543  1.00  0.83           C  
ATOM   1354  CD2 LEU A  85      -0.460  -2.496 -18.518  1.00  0.83           C  
ATOM   1355  H   LEU A  85      -2.002  -1.134 -15.056  1.00  0.83           H  
ATOM   1356  HA  LEU A  85      -1.569  -0.167 -17.720  1.00  0.83           H  
ATOM   1357 1HB  LEU A  85      -3.337  -2.369 -16.634  1.00  0.83           H  
ATOM   1358 2HB  LEU A  85      -3.119  -2.070 -18.364  1.00  0.83           H  
ATOM   1359  HG  LEU A  85      -0.923  -2.825 -16.423  1.00  0.83           H  
ATOM   1360 1HD1 LEU A  85      -1.131  -5.001 -17.530  1.00  0.83           H  
ATOM   1361 2HD1 LEU A  85      -2.616  -4.554 -16.719  1.00  0.83           H  
ATOM   1362 3HD1 LEU A  85      -2.466  -4.413 -18.490  1.00  0.83           H  
ATOM   1363 1HD2 LEU A  85       0.403  -3.145 -18.514  1.00  0.83           H  
ATOM   1364 2HD2 LEU A  85      -0.964  -2.575 -19.484  1.00  0.83           H  
ATOM   1365 3HD2 LEU A  85      -0.131  -1.469 -18.362  1.00  0.83           H  
ATOM   1366  N   HIS A  86      -4.540   0.322 -16.438  1.00  0.86           N  
ATOM   1367  CA  HIS A  86      -5.771   1.048 -16.619  1.00  0.86           C  
ATOM   1368  C   HIS A  86      -5.487   2.540 -16.784  1.00  0.86           C  
ATOM   1369  O   HIS A  86      -6.019   3.172 -17.697  1.00  0.86           O  
ATOM   1370  CB  HIS A  86      -6.704   0.823 -15.448  1.00  0.86           C  
ATOM   1371  CG  HIS A  86      -8.026   1.328 -15.682  1.00  0.86           C  
ATOM   1372  ND1 HIS A  86      -8.909   0.697 -16.536  1.00  0.86           N  
ATOM   1373  CD2 HIS A  86      -8.664   2.391 -15.200  1.00  0.86           C  
ATOM   1374  CE1 HIS A  86     -10.036   1.365 -16.559  1.00  0.86           C  
ATOM   1375  NE2 HIS A  86      -9.910   2.392 -15.759  1.00  0.86           N  
ATOM   1376  H   HIS A  86      -4.399  -0.202 -15.571  1.00  0.86           H  
ATOM   1377  HA  HIS A  86      -6.270   0.701 -17.522  1.00  0.86           H  
ATOM   1378 1HB  HIS A  86      -6.757  -0.241 -15.209  1.00  0.86           H  
ATOM   1379 2HB  HIS A  86      -6.311   1.330 -14.588  1.00  0.86           H  
ATOM   1380  HD2 HIS A  86      -8.255   3.113 -14.494  1.00  0.86           H  
ATOM   1381  HE1 HIS A  86     -10.926   1.109 -17.139  1.00  0.86           H  
ATOM   1382  HE2 HIS A  86     -10.620   3.072 -15.585  1.00  0.86           H  
ATOM   1383  N   LEU A  87      -4.655   3.113 -15.901  1.00  0.90           N  
ATOM   1384  CA  LEU A  87      -4.393   4.546 -15.959  1.00  0.90           C  
ATOM   1385  C   LEU A  87      -3.704   4.871 -17.281  1.00  0.90           C  
ATOM   1386  O   LEU A  87      -3.980   5.903 -17.905  1.00  0.90           O  
ATOM   1387  CB  LEU A  87      -3.497   5.010 -14.799  1.00  0.90           C  
ATOM   1388  CG  LEU A  87      -4.089   4.882 -13.372  1.00  0.90           C  
ATOM   1389  CD1 LEU A  87      -3.073   5.367 -12.420  1.00  0.90           C  
ATOM   1390  CD2 LEU A  87      -5.383   5.597 -13.222  1.00  0.90           C  
ATOM   1391  H   LEU A  87      -4.231   2.543 -15.174  1.00  0.90           H  
ATOM   1392  HA  LEU A  87      -5.338   5.078 -15.913  1.00  0.90           H  
ATOM   1393 1HB  LEU A  87      -2.579   4.415 -14.823  1.00  0.90           H  
ATOM   1394 2HB  LEU A  87      -3.231   6.054 -14.960  1.00  0.90           H  
ATOM   1395  HG  LEU A  87      -4.252   3.847 -13.169  1.00  0.90           H  
ATOM   1396 1HD1 LEU A  87      -3.424   5.242 -11.394  1.00  0.90           H  
ATOM   1397 2HD1 LEU A  87      -2.181   4.810 -12.578  1.00  0.90           H  
ATOM   1398 3HD1 LEU A  87      -2.882   6.413 -12.618  1.00  0.90           H  
ATOM   1399 1HD2 LEU A  87      -5.744   5.458 -12.206  1.00  0.90           H  
ATOM   1400 2HD2 LEU A  87      -5.244   6.650 -13.419  1.00  0.90           H  
ATOM   1401 3HD2 LEU A  87      -6.092   5.179 -13.916  1.00  0.90           H  
ATOM   1402  N   GLN A  88      -2.826   3.968 -17.733  1.00  0.96           N  
ATOM   1403  CA  GLN A  88      -2.136   4.157 -18.996  1.00  0.96           C  
ATOM   1404  C   GLN A  88      -3.154   4.302 -20.119  1.00  0.96           C  
ATOM   1405  O   GLN A  88      -3.062   5.214 -20.955  1.00  0.96           O  
ATOM   1406  CB  GLN A  88      -1.192   2.985 -19.287  1.00  0.96           C  
ATOM   1407  CG  GLN A  88      -0.463   3.182 -20.574  1.00  0.96           C  
ATOM   1408  CD  GLN A  88       0.496   2.128 -20.964  1.00  0.96           C  
ATOM   1409  OE1 GLN A  88       1.232   2.323 -21.943  1.00  0.96           O  
ATOM   1410  NE2 GLN A  88       0.534   1.021 -20.237  1.00  0.96           N  
ATOM   1411  H   GLN A  88      -2.609   3.140 -17.176  1.00  0.96           H  
ATOM   1412  HA  GLN A  88      -1.551   5.065 -18.952  1.00  0.96           H  
ATOM   1413 1HB  GLN A  88      -0.490   2.859 -18.466  1.00  0.96           H  
ATOM   1414 2HB  GLN A  88      -1.760   2.068 -19.370  1.00  0.96           H  
ATOM   1415 1HG  GLN A  88      -1.226   3.207 -21.349  1.00  0.96           H  
ATOM   1416 2HG  GLN A  88       0.070   4.128 -20.521  1.00  0.96           H  
ATOM   1417 1HE2 GLN A  88       1.193   0.291 -20.463  1.00  0.96           H  
ATOM   1418 2HE2 GLN A  88      -0.070   0.937 -19.445  1.00  0.96           H  
ATOM   1419  N   ARG A  89      -4.155   3.421 -20.106  1.00  1.03           N  
ATOM   1420  CA  ARG A  89      -5.219   3.459 -21.090  1.00  1.03           C  
ATOM   1421  C   ARG A  89      -6.091   4.718 -20.941  1.00  1.03           C  
ATOM   1422  O   ARG A  89      -6.498   5.309 -21.942  1.00  1.03           O  
ATOM   1423  CB  ARG A  89      -6.067   2.207 -20.988  1.00  1.03           C  
ATOM   1424  CG  ARG A  89      -5.356   0.926 -21.425  1.00  1.03           C  
ATOM   1425  CD  ARG A  89      -6.239  -0.234 -21.260  1.00  1.03           C  
ATOM   1426  NE  ARG A  89      -7.303  -0.234 -22.252  1.00  1.03           N  
ATOM   1427  CZ  ARG A  89      -8.569  -0.628 -22.022  1.00  1.03           C  
ATOM   1428  NH1 ARG A  89      -8.934  -1.005 -20.822  1.00  1.03           N  
ATOM   1429  NH2 ARG A  89      -9.454  -0.621 -23.004  1.00  1.03           N  
ATOM   1430  H   ARG A  89      -4.163   2.683 -19.398  1.00  1.03           H  
ATOM   1431  HA  ARG A  89      -4.760   3.471 -22.081  1.00  1.03           H  
ATOM   1432 1HB  ARG A  89      -6.386   2.066 -19.958  1.00  1.03           H  
ATOM   1433 2HB  ARG A  89      -6.963   2.319 -21.595  1.00  1.03           H  
ATOM   1434 1HG  ARG A  89      -5.084   1.006 -22.477  1.00  1.03           H  
ATOM   1435 2HG  ARG A  89      -4.457   0.779 -20.833  1.00  1.03           H  
ATOM   1436 1HD  ARG A  89      -5.663  -1.152 -21.372  1.00  1.03           H  
ATOM   1437 2HD  ARG A  89      -6.691  -0.205 -20.267  1.00  1.03           H  
ATOM   1438  HE  ARG A  89      -7.066   0.055 -23.191  1.00  1.03           H  
ATOM   1439 1HH1 ARG A  89      -8.271  -1.004 -20.062  1.00  1.03           H  
ATOM   1440 2HH1 ARG A  89      -9.918  -1.261 -20.653  1.00  1.03           H  
ATOM   1441 1HH2 ARG A  89      -9.188  -0.327 -23.929  1.00  1.03           H  
ATOM   1442 2HH2 ARG A  89     -10.425  -0.928 -22.817  1.00  1.03           H  
ATOM   1443  N   LEU A  90      -6.336   5.179 -19.703  1.00  1.10           N  
ATOM   1444  CA  LEU A  90      -7.169   6.376 -19.491  1.00  1.10           C  
ATOM   1445  C   LEU A  90      -6.513   7.603 -20.120  1.00  1.10           C  
ATOM   1446  O   LEU A  90      -7.189   8.507 -20.613  1.00  1.10           O  
ATOM   1447  CB  LEU A  90      -7.429   6.664 -17.997  1.00  1.10           C  
ATOM   1448  CG  LEU A  90      -8.319   5.649 -17.249  1.00  1.10           C  
ATOM   1449  CD1 LEU A  90      -8.436   6.067 -15.776  1.00  1.10           C  
ATOM   1450  CD2 LEU A  90      -9.664   5.558 -17.924  1.00  1.10           C  
ATOM   1451  H   LEU A  90      -5.987   4.655 -18.901  1.00  1.10           H  
ATOM   1452  HA  LEU A  90      -8.129   6.215 -19.976  1.00  1.10           H  
ATOM   1453 1HB  LEU A  90      -6.468   6.698 -17.486  1.00  1.10           H  
ATOM   1454 2HB  LEU A  90      -7.891   7.644 -17.909  1.00  1.10           H  
ATOM   1455  HG  LEU A  90      -7.849   4.677 -17.277  1.00  1.10           H  
ATOM   1456 1HD1 LEU A  90      -9.039   5.347 -15.230  1.00  1.10           H  
ATOM   1457 2HD1 LEU A  90      -7.458   6.116 -15.347  1.00  1.10           H  
ATOM   1458 3HD1 LEU A  90      -8.902   7.048 -15.714  1.00  1.10           H  
ATOM   1459 1HD2 LEU A  90     -10.273   4.831 -17.414  1.00  1.10           H  
ATOM   1460 2HD2 LEU A  90     -10.151   6.531 -17.900  1.00  1.10           H  
ATOM   1461 3HD2 LEU A  90      -9.526   5.245 -18.960  1.00  1.10           H  
ATOM   1462  N   ALA A  91      -5.183   7.603 -20.140  1.00  1.18           N  
ATOM   1463  CA  ALA A  91      -4.385   8.670 -20.730  1.00  1.18           C  
ATOM   1464  C   ALA A  91      -4.273   8.521 -22.257  1.00  1.18           C  
ATOM   1465  O   ALA A  91      -3.582   9.307 -22.913  1.00  1.18           O  
ATOM   1466  CB  ALA A  91      -3.013   8.689 -20.102  1.00  1.18           C  
ATOM   1467  H   ALA A  91      -4.698   6.833 -19.674  1.00  1.18           H  
ATOM   1468  HA  ALA A  91      -4.880   9.617 -20.522  1.00  1.18           H  
ATOM   1469 1HB  ALA A  91      -2.425   9.504 -20.514  1.00  1.18           H  
ATOM   1470 2HB  ALA A  91      -3.147   8.833 -19.047  1.00  1.18           H  
ATOM   1471 3HB  ALA A  91      -2.514   7.742 -20.290  1.00  1.18           H  
ATOM   1472  N   GLY A  92      -4.888   7.479 -22.823  1.00  1.24           N  
ATOM   1473  CA  GLY A  92      -4.864   7.244 -24.258  1.00  1.24           C  
ATOM   1474  C   GLY A  92      -3.557   6.658 -24.772  1.00  1.24           C  
ATOM   1475  O   GLY A  92      -3.247   6.797 -25.956  1.00  1.24           O  
ATOM   1476  H   GLY A  92      -5.437   6.834 -22.262  1.00  1.24           H  
ATOM   1477 1HA  GLY A  92      -5.681   6.566 -24.508  1.00  1.24           H  
ATOM   1478 2HA  GLY A  92      -5.067   8.180 -24.773  1.00  1.24           H  
ATOM   1479  N   GLN A  93      -2.776   6.020 -23.902  1.00  1.28           N  
ATOM   1480  CA  GLN A  93      -1.487   5.494 -24.333  1.00  1.28           C  
ATOM   1481  C   GLN A  93      -1.657   4.029 -24.757  1.00  1.28           C  
ATOM   1482  O   GLN A  93      -2.498   3.302 -24.211  1.00  1.28           O  
ATOM   1483  CB  GLN A  93      -0.491   5.655 -23.187  1.00  1.28           C  
ATOM   1484  CG  GLN A  93      -0.397   7.087 -22.656  1.00  1.28           C  
ATOM   1485  CD  GLN A  93       0.070   8.093 -23.651  1.00  1.28           C  
ATOM   1486  OE1 GLN A  93       1.193   8.009 -24.163  1.00  1.28           O  
ATOM   1487  NE2 GLN A  93      -0.784   9.081 -23.942  1.00  1.28           N  
ATOM   1488  H   GLN A  93      -3.061   5.897 -22.928  1.00  1.28           H  
ATOM   1489  HA  GLN A  93      -1.134   6.062 -25.195  1.00  1.28           H  
ATOM   1490 1HB  GLN A  93      -0.827   5.081 -22.390  1.00  1.28           H  
ATOM   1491 2HB  GLN A  93       0.498   5.294 -23.481  1.00  1.28           H  
ATOM   1492 1HG  GLN A  93      -1.392   7.384 -22.337  1.00  1.28           H  
ATOM   1493 2HG  GLN A  93       0.277   7.102 -21.804  1.00  1.28           H  
ATOM   1494 1HE2 GLN A  93      -0.531   9.792 -24.601  1.00  1.28           H  
ATOM   1495 2HE2 GLN A  93      -1.712   9.118 -23.502  1.00  1.28           H  
ATOM   1496  N   LYS A  94      -0.843   3.562 -25.704  1.00  1.28           N  
ATOM   1497  CA  LYS A  94      -0.991   2.196 -26.215  1.00  1.28           C  
ATOM   1498  C   LYS A  94      -0.345   1.141 -25.345  1.00  1.28           C  
ATOM   1499  O   LYS A  94       0.670   0.549 -25.709  1.00  1.28           O  
ATOM   1500  CB  LYS A  94      -0.401   2.084 -27.610  1.00  1.28           C  
ATOM   1501  CG  LYS A  94      -1.105   2.914 -28.673  1.00  1.28           C  
ATOM   1502  CD  LYS A  94      -0.414   2.754 -30.021  1.00  1.28           C  
ATOM   1503  CE  LYS A  94      -1.088   3.575 -31.108  1.00  1.28           C  
ATOM   1504  NZ  LYS A  94      -0.394   3.422 -32.420  1.00  1.28           N  
ATOM   1505  H   LYS A  94      -0.123   4.164 -26.113  1.00  1.28           H  
ATOM   1506  HA  LYS A  94      -2.056   1.970 -26.269  1.00  1.28           H  
ATOM   1507 1HB  LYS A  94       0.639   2.379 -27.588  1.00  1.28           H  
ATOM   1508 2HB  LYS A  94      -0.433   1.044 -27.928  1.00  1.28           H  
ATOM   1509 1HG  LYS A  94      -2.148   2.606 -28.755  1.00  1.28           H  
ATOM   1510 2HG  LYS A  94      -1.071   3.967 -28.381  1.00  1.28           H  
ATOM   1511 1HD  LYS A  94       0.625   3.088 -29.923  1.00  1.28           H  
ATOM   1512 2HD  LYS A  94      -0.414   1.705 -30.311  1.00  1.28           H  
ATOM   1513 1HE  LYS A  94      -2.122   3.250 -31.214  1.00  1.28           H  
ATOM   1514 2HE  LYS A  94      -1.074   4.627 -30.821  1.00  1.28           H  
ATOM   1515 1HZ  LYS A  94      -0.861   3.977 -33.121  1.00  1.28           H  
ATOM   1516 2HZ  LYS A  94       0.566   3.731 -32.332  1.00  1.28           H  
ATOM   1517 3HZ  LYS A  94      -0.409   2.452 -32.698  1.00  1.28           H  
ATOM   1518  N   GLY A  95      -0.954   0.893 -24.208  1.00  1.24           N  
ATOM   1519  CA  GLY A  95      -0.394  -0.052 -23.258  1.00  1.24           C  
ATOM   1520  C   GLY A  95      -0.395  -1.470 -23.763  1.00  1.24           C  
ATOM   1521  O   GLY A  95      -1.268  -1.864 -24.538  1.00  1.24           O  
ATOM   1522  H   GLY A  95      -1.789   1.441 -23.998  1.00  1.24           H  
ATOM   1523 1HA  GLY A  95       0.636   0.226 -23.041  1.00  1.24           H  
ATOM   1524 2HA  GLY A  95      -0.956  -0.001 -22.329  1.00  1.24           H  
ATOM   1525  N   GLY A  96       0.558  -2.252 -23.265  1.00  1.18           N  
ATOM   1526  CA  GLY A  96       0.658  -3.660 -23.606  1.00  1.18           C  
ATOM   1527  C   GLY A  96       0.099  -4.519 -22.481  1.00  1.18           C  
ATOM   1528  O   GLY A  96      -1.097  -4.803 -22.425  1.00  1.18           O  
ATOM   1529  H   GLY A  96       1.273  -1.843 -22.656  1.00  1.18           H  
ATOM   1530 1HA  GLY A  96       0.111  -3.855 -24.528  1.00  1.18           H  
ATOM   1531 2HA  GLY A  96       1.699  -3.918 -23.790  1.00  1.18           H  
ATOM   1532  N   ALA A  97       0.977  -4.950 -21.595  1.00  1.11           N  
ATOM   1533  CA  ALA A  97       0.619  -5.837 -20.505  1.00  1.11           C  
ATOM   1534  C   ALA A  97       1.503  -5.606 -19.303  1.00  1.11           C  
ATOM   1535  O   ALA A  97       2.525  -4.909 -19.376  1.00  1.11           O  
ATOM   1536  CB  ALA A  97       0.735  -7.279 -20.941  1.00  1.11           C  
ATOM   1537  H   ALA A  97       1.936  -4.673 -21.700  1.00  1.11           H  
ATOM   1538  HA  ALA A  97      -0.411  -5.627 -20.213  1.00  1.11           H  
ATOM   1539 1HB  ALA A  97       0.450  -7.935 -20.118  1.00  1.11           H  
ATOM   1540 2HB  ALA A  97       0.076  -7.456 -21.792  1.00  1.11           H  
ATOM   1541 3HB  ALA A  97       1.759  -7.486 -21.229  1.00  1.11           H  
ATOM   1542  N   ALA A  98       1.086  -6.172 -18.180  1.00  1.04           N  
ATOM   1543  CA  ALA A  98       1.863  -6.076 -16.964  1.00  1.04           C  
ATOM   1544  C   ALA A  98       1.943  -7.423 -16.315  1.00  1.04           C  
ATOM   1545  O   ALA A  98       0.981  -8.196 -16.335  1.00  1.04           O  
ATOM   1546  CB  ALA A  98       1.255  -5.100 -15.986  1.00  1.04           C  
ATOM   1547  H   ALA A  98       0.230  -6.706 -18.175  1.00  1.04           H  
ATOM   1548  HA  ALA A  98       2.857  -5.754 -17.232  1.00  1.04           H  
ATOM   1549 1HB  ALA A  98       1.886  -5.046 -15.097  1.00  1.04           H  
ATOM   1550 2HB  ALA A  98       1.197  -4.147 -16.449  1.00  1.04           H  
ATOM   1551 3HB  ALA A  98       0.261  -5.427 -15.703  1.00  1.04           H  
ATOM   1552  N   PHE A  99       3.086  -7.694 -15.714  1.00  1.00           N  
ATOM   1553  CA  PHE A  99       3.284  -8.972 -15.073  1.00  1.00           C  
ATOM   1554  C   PHE A  99       3.822  -8.783 -13.677  1.00  1.00           C  
ATOM   1555  O   PHE A  99       4.749  -8.001 -13.465  1.00  1.00           O  
ATOM   1556  CB  PHE A  99       4.275  -9.773 -15.900  1.00  1.00           C  
ATOM   1557  CG  PHE A  99       3.822  -9.920 -17.327  1.00  1.00           C  
ATOM   1558  CD1 PHE A  99       4.144  -8.923 -18.253  1.00  1.00           C  
ATOM   1559  CD2 PHE A  99       3.069 -10.996 -17.749  1.00  1.00           C  
ATOM   1560  CE1 PHE A  99       3.725  -9.012 -19.556  1.00  1.00           C  
ATOM   1561  CE2 PHE A  99       2.646 -11.085 -19.062  1.00  1.00           C  
ATOM   1562  CZ  PHE A  99       2.976 -10.092 -19.965  1.00  1.00           C  
ATOM   1563  H   PHE A  99       3.834  -7.001 -15.756  1.00  1.00           H  
ATOM   1564  HA  PHE A  99       2.333  -9.501 -15.014  1.00  1.00           H  
ATOM   1565 1HB  PHE A  99       5.248  -9.281 -15.892  1.00  1.00           H  
ATOM   1566 2HB  PHE A  99       4.395 -10.766 -15.470  1.00  1.00           H  
ATOM   1567  HD1 PHE A  99       4.734  -8.059 -17.925  1.00  1.00           H  
ATOM   1568  HD2 PHE A  99       2.803 -11.775 -17.033  1.00  1.00           H  
ATOM   1569  HE1 PHE A  99       3.984  -8.225 -20.263  1.00  1.00           H  
ATOM   1570  HE2 PHE A  99       2.050 -11.937 -19.384  1.00  1.00           H  
ATOM   1571  HZ  PHE A  99       2.641 -10.164 -20.998  1.00  1.00           H  
ATOM   1572  N   SER A 100       3.264  -9.517 -12.728  1.00  0.98           N  
ATOM   1573  CA  SER A 100       3.708  -9.410 -11.347  1.00  0.98           C  
ATOM   1574  C   SER A 100       4.432 -10.674 -10.896  1.00  0.98           C  
ATOM   1575  O   SER A 100       4.129 -11.776 -11.361  1.00  0.98           O  
ATOM   1576  CB  SER A 100       2.495  -9.158 -10.471  1.00  0.98           C  
ATOM   1577  OG  SER A 100       1.608 -10.258 -10.556  1.00  0.98           O  
ATOM   1578  H   SER A 100       2.508 -10.148 -12.959  1.00  0.98           H  
ATOM   1579  HA  SER A 100       4.394  -8.572 -11.259  1.00  0.98           H  
ATOM   1580 1HB  SER A 100       2.803  -9.003  -9.438  1.00  0.98           H  
ATOM   1581 2HB  SER A 100       1.988  -8.250 -10.804  1.00  0.98           H  
ATOM   1582  HG  SER A 100       0.707  -9.938 -10.296  1.00  0.98           H  
ATOM   1583  N   ALA A 101       5.339 -10.513  -9.938  1.00  0.99           N  
ATOM   1584  CA  ALA A 101       6.061 -11.634  -9.350  1.00  0.99           C  
ATOM   1585  C   ALA A 101       6.579 -11.303  -7.960  1.00  0.99           C  
ATOM   1586  O   ALA A 101       6.720 -10.141  -7.592  1.00  0.99           O  
ATOM   1587  CB  ALA A 101       7.229 -12.026 -10.238  1.00  0.99           C  
ATOM   1588  H   ALA A 101       5.571  -9.561  -9.661  1.00  0.99           H  
ATOM   1589  HA  ALA A 101       5.371 -12.474  -9.265  1.00  0.99           H  
ATOM   1590 1HB  ALA A 101       7.748 -12.878  -9.800  1.00  0.99           H  
ATOM   1591 2HB  ALA A 101       6.862 -12.293 -11.228  1.00  0.99           H  
ATOM   1592 3HB  ALA A 101       7.920 -11.190 -10.322  1.00  0.99           H  
ATOM   1593  N   TYR A 102       6.886 -12.327  -7.182  1.00  1.00           N  
ATOM   1594  CA  TYR A 102       7.495 -12.088  -5.879  1.00  1.00           C  
ATOM   1595  C   TYR A 102       9.005 -12.124  -5.952  1.00  1.00           C  
ATOM   1596  O   TYR A 102       9.586 -12.881  -6.730  1.00  1.00           O  
ATOM   1597  CB  TYR A 102       7.029 -13.095  -4.843  1.00  1.00           C  
ATOM   1598  CG  TYR A 102       5.636 -12.915  -4.366  1.00  1.00           C  
ATOM   1599  CD1 TYR A 102       4.581 -13.539  -5.000  1.00  1.00           C  
ATOM   1600  CD2 TYR A 102       5.417 -12.132  -3.254  1.00  1.00           C  
ATOM   1601  CE1 TYR A 102       3.306 -13.373  -4.509  1.00  1.00           C  
ATOM   1602  CE2 TYR A 102       4.160 -11.964  -2.762  1.00  1.00           C  
ATOM   1603  CZ  TYR A 102       3.103 -12.584  -3.382  1.00  1.00           C  
ATOM   1604  OH  TYR A 102       1.850 -12.428  -2.883  1.00  1.00           O  
ATOM   1605  H   TYR A 102       6.727 -13.274  -7.498  1.00  1.00           H  
ATOM   1606  HA  TYR A 102       7.207 -11.100  -5.533  1.00  1.00           H  
ATOM   1607 1HB  TYR A 102       7.122 -14.101  -5.251  1.00  1.00           H  
ATOM   1608 2HB  TYR A 102       7.689 -13.037  -3.974  1.00  1.00           H  
ATOM   1609  HD1 TYR A 102       4.756 -14.161  -5.877  1.00  1.00           H  
ATOM   1610  HD2 TYR A 102       6.251 -11.646  -2.765  1.00  1.00           H  
ATOM   1611  HE1 TYR A 102       2.464 -13.864  -4.997  1.00  1.00           H  
ATOM   1612  HE2 TYR A 102       4.003 -11.344  -1.876  1.00  1.00           H  
ATOM   1613  HH  TYR A 102       1.235 -12.982  -3.380  1.00  1.00           H  
ATOM   1614  N   CYS A 103       9.633 -11.332  -5.095  1.00  1.00           N  
ATOM   1615  CA  CYS A 103      11.078 -11.309  -4.946  1.00  1.00           C  
ATOM   1616  C   CYS A 103      11.392 -11.903  -3.572  1.00  1.00           C  
ATOM   1617  O   CYS A 103      12.430 -12.531  -3.353  1.00  1.00           O  
ATOM   1618  CB  CYS A 103      11.582  -9.873  -5.006  1.00  1.00           C  
ATOM   1619  SG  CYS A 103      11.126  -8.987  -6.506  1.00  1.00           S  
ATOM   1620  H   CYS A 103       9.081 -10.715  -4.509  1.00  1.00           H  
ATOM   1621  HA  CYS A 103      11.542 -11.910  -5.726  1.00  1.00           H  
ATOM   1622 1HB  CYS A 103      11.188  -9.321  -4.155  1.00  1.00           H  
ATOM   1623 2HB  CYS A 103      12.667  -9.864  -4.923  1.00  1.00           H  
ATOM   1624  HG  CYS A 103      11.620  -9.879  -7.365  1.00  1.00           H  
ATOM   1625  N   HIS A 104      10.440 -11.709  -2.662  1.00  0.98           N  
ATOM   1626  CA  HIS A 104      10.484 -12.162  -1.273  1.00  0.98           C  
ATOM   1627  C   HIS A 104       9.051 -12.166  -0.755  1.00  0.98           C  
ATOM   1628  O   HIS A 104       8.167 -11.606  -1.394  1.00  0.98           O  
ATOM   1629  CB  HIS A 104      11.429 -11.301  -0.414  1.00  0.98           C  
ATOM   1630  CG  HIS A 104      11.705 -11.858   0.961  1.00  0.98           C  
ATOM   1631  ND1 HIS A 104      11.125 -11.347   2.112  1.00  0.98           N  
ATOM   1632  CD2 HIS A 104      12.484 -12.891   1.360  1.00  0.98           C  
ATOM   1633  CE1 HIS A 104      11.540 -12.041   3.154  1.00  0.98           C  
ATOM   1634  NE2 HIS A 104      12.365 -12.988   2.725  1.00  0.98           N  
ATOM   1635  H   HIS A 104       9.638 -11.151  -2.950  1.00  0.98           H  
ATOM   1636  HA  HIS A 104      10.850 -13.188  -1.228  1.00  0.98           H  
ATOM   1637 1HB  HIS A 104      12.379 -11.168  -0.930  1.00  0.98           H  
ATOM   1638 2HB  HIS A 104      10.990 -10.312  -0.281  1.00  0.98           H  
ATOM   1639  HD1 HIS A 104      10.509 -10.526   2.192  1.00  0.98           H  
ATOM   1640  HD2 HIS A 104      13.122 -13.589   0.816  1.00  0.98           H  
ATOM   1641  HE1 HIS A 104      11.188 -11.786   4.154  1.00  0.98           H  
ATOM   1642  N   GLU A 105       8.805 -12.745   0.410  1.00  0.94           N  
ATOM   1643  CA  GLU A 105       7.437 -12.816   0.930  1.00  0.94           C  
ATOM   1644  C   GLU A 105       6.775 -11.441   1.061  1.00  0.94           C  
ATOM   1645  O   GLU A 105       5.562 -11.313   0.896  1.00  0.94           O  
ATOM   1646  CB  GLU A 105       7.442 -13.497   2.301  1.00  0.94           C  
ATOM   1647  CG  GLU A 105       7.770 -14.986   2.264  1.00  0.94           C  
ATOM   1648  CD  GLU A 105       7.821 -15.619   3.638  1.00  0.94           C  
ATOM   1649  OE1 GLU A 105       7.745 -14.903   4.609  1.00  0.94           O  
ATOM   1650  OE2 GLU A 105       7.935 -16.821   3.711  1.00  0.94           O  
ATOM   1651  H   GLU A 105       9.562 -13.170   0.930  1.00  0.94           H  
ATOM   1652  HA  GLU A 105       6.840 -13.413   0.238  1.00  0.94           H  
ATOM   1653 1HB  GLU A 105       8.177 -13.007   2.942  1.00  0.94           H  
ATOM   1654 2HB  GLU A 105       6.466 -13.376   2.769  1.00  0.94           H  
ATOM   1655 1HG  GLU A 105       7.017 -15.499   1.667  1.00  0.94           H  
ATOM   1656 2HG  GLU A 105       8.735 -15.117   1.773  1.00  0.94           H  
ATOM   1657  N   ASP A 106       7.569 -10.424   1.377  1.00  0.89           N  
ATOM   1658  CA  ASP A 106       7.073  -9.063   1.538  1.00  0.89           C  
ATOM   1659  C   ASP A 106       7.591  -8.091   0.465  1.00  0.89           C  
ATOM   1660  O   ASP A 106       7.628  -6.877   0.684  1.00  0.89           O  
ATOM   1661  CB  ASP A 106       7.368  -8.561   2.954  1.00  0.89           C  
ATOM   1662  CG  ASP A 106       8.862  -8.518   3.341  1.00  0.89           C  
ATOM   1663  OD1 ASP A 106       9.689  -8.974   2.582  1.00  0.89           O  
ATOM   1664  OD2 ASP A 106       9.151  -8.068   4.428  1.00  0.89           O  
ATOM   1665  H   ASP A 106       8.550 -10.611   1.493  1.00  0.89           H  
ATOM   1666  HA  ASP A 106       5.989  -9.088   1.443  1.00  0.89           H  
ATOM   1667 1HB  ASP A 106       6.965  -7.553   3.056  1.00  0.89           H  
ATOM   1668 2HB  ASP A 106       6.842  -9.193   3.669  1.00  0.89           H  
ATOM   1669  N   GLU A 107       8.002  -8.620  -0.693  1.00  0.84           N  
ATOM   1670  CA  GLU A 107       8.489  -7.755  -1.766  1.00  0.84           C  
ATOM   1671  C   GLU A 107       8.133  -8.316  -3.124  1.00  0.84           C  
ATOM   1672  O   GLU A 107       8.359  -9.499  -3.417  1.00  0.84           O  
ATOM   1673  CB  GLU A 107      10.002  -7.547  -1.659  1.00  0.84           C  
ATOM   1674  CG  GLU A 107      10.635  -6.639  -2.706  1.00  0.84           C  
ATOM   1675  CD  GLU A 107      12.128  -6.426  -2.457  1.00  0.84           C  
ATOM   1676  OE1 GLU A 107      12.615  -6.905  -1.464  1.00  0.84           O  
ATOM   1677  OE2 GLU A 107      12.770  -5.793  -3.254  1.00  0.84           O  
ATOM   1678  H   GLU A 107       7.958  -9.628  -0.841  1.00  0.84           H  
ATOM   1679  HA  GLU A 107       8.006  -6.786  -1.667  1.00  0.84           H  
ATOM   1680 1HB  GLU A 107      10.240  -7.137  -0.676  1.00  0.84           H  
ATOM   1681 2HB  GLU A 107      10.496  -8.511  -1.737  1.00  0.84           H  
ATOM   1682 1HG  GLU A 107      10.497  -7.071  -3.696  1.00  0.84           H  
ATOM   1683 2HG  GLU A 107      10.115  -5.687  -2.693  1.00  0.84           H  
ATOM   1684  N   THR A 108       7.602  -7.442  -3.965  1.00  0.79           N  
ATOM   1685  CA  THR A 108       7.179  -7.838  -5.293  1.00  0.79           C  
ATOM   1686  C   THR A 108       7.783  -6.995  -6.385  1.00  0.79           C  
ATOM   1687  O   THR A 108       8.255  -5.881  -6.153  1.00  0.79           O  
ATOM   1688  CB  THR A 108       5.638  -7.752  -5.411  1.00  0.79           C  
ATOM   1689  OG1 THR A 108       5.218  -6.387  -5.205  1.00  0.79           O  
ATOM   1690  CG2 THR A 108       4.954  -8.666  -4.404  1.00  0.79           C  
ATOM   1691  H   THR A 108       7.477  -6.476  -3.651  1.00  0.79           H  
ATOM   1692  HA  THR A 108       7.492  -8.862  -5.466  1.00  0.79           H  
ATOM   1693  HB  THR A 108       5.344  -8.059  -6.418  1.00  0.79           H  
ATOM   1694  HG1 THR A 108       5.526  -6.085  -4.337  1.00  0.79           H  
ATOM   1695 1HG2 THR A 108       3.875  -8.594  -4.519  1.00  0.79           H  
ATOM   1696 2HG2 THR A 108       5.272  -9.682  -4.593  1.00  0.79           H  
ATOM   1697 3HG2 THR A 108       5.229  -8.381  -3.392  1.00  0.79           H  
ATOM   1698  N   GLU A 109       7.683  -7.495  -7.605  1.00  0.77           N  
ATOM   1699  CA  GLU A 109       8.095  -6.706  -8.742  1.00  0.77           C  
ATOM   1700  C   GLU A 109       7.021  -6.732  -9.800  1.00  0.77           C  
ATOM   1701  O   GLU A 109       6.332  -7.743  -9.991  1.00  0.77           O  
ATOM   1702  CB  GLU A 109       9.396  -7.215  -9.367  1.00  0.77           C  
ATOM   1703  CG  GLU A 109       9.332  -8.609  -9.970  1.00  0.77           C  
ATOM   1704  CD  GLU A 109      10.646  -9.024 -10.613  1.00  0.77           C  
ATOM   1705  OE1 GLU A 109      11.607  -8.299 -10.464  1.00  0.77           O  
ATOM   1706  OE2 GLU A 109      10.685 -10.045 -11.258  1.00  0.77           O  
ATOM   1707  H   GLU A 109       7.308  -8.430  -7.726  1.00  0.77           H  
ATOM   1708  HA  GLU A 109       8.234  -5.686  -8.420  1.00  0.77           H  
ATOM   1709 1HB  GLU A 109       9.682  -6.531 -10.164  1.00  0.77           H  
ATOM   1710 2HB  GLU A 109      10.187  -7.186  -8.629  1.00  0.77           H  
ATOM   1711 1HG  GLU A 109       9.079  -9.319  -9.180  1.00  0.77           H  
ATOM   1712 2HG  GLU A 109       8.537  -8.633 -10.716  1.00  0.77           H  
ATOM   1713  N   ILE A 110       6.881  -5.611 -10.497  1.00  0.77           N  
ATOM   1714  CA  ILE A 110       5.926  -5.544 -11.581  1.00  0.77           C  
ATOM   1715  C   ILE A 110       6.588  -5.003 -12.829  1.00  0.77           C  
ATOM   1716  O   ILE A 110       7.225  -3.947 -12.787  1.00  0.77           O  
ATOM   1717  CB  ILE A 110       4.747  -4.644 -11.237  1.00  0.77           C  
ATOM   1718  CG1 ILE A 110       4.099  -5.077  -9.953  1.00  0.77           C  
ATOM   1719  CG2 ILE A 110       3.703  -4.831 -12.359  1.00  0.77           C  
ATOM   1720  CD1 ILE A 110       3.135  -4.108  -9.479  1.00  0.77           C  
ATOM   1721  H   ILE A 110       7.451  -4.806 -10.248  1.00  0.77           H  
ATOM   1722  HA  ILE A 110       5.563  -6.541 -11.788  1.00  0.77           H  
ATOM   1723  HB  ILE A 110       5.055  -3.605 -11.152  1.00  0.77           H  
ATOM   1724 1HG1 ILE A 110       3.601  -6.037 -10.094  1.00  0.77           H  
ATOM   1725 2HG1 ILE A 110       4.851  -5.181  -9.180  1.00  0.77           H  
ATOM   1726 1HG2 ILE A 110       2.836  -4.235 -12.141  1.00  0.77           H  
ATOM   1727 2HG2 ILE A 110       4.116  -4.534 -13.318  1.00  0.77           H  
ATOM   1728 3HG2 ILE A 110       3.411  -5.880 -12.409  1.00  0.77           H  
ATOM   1729 1HD1 ILE A 110       2.720  -4.457  -8.550  1.00  0.77           H  
ATOM   1730 2HD1 ILE A 110       3.639  -3.160  -9.320  1.00  0.77           H  
ATOM   1731 3HD1 ILE A 110       2.345  -3.982 -10.212  1.00  0.77           H  
ATOM   1732  N   LEU A 111       6.453  -5.722 -13.932  1.00  0.80           N  
ATOM   1733  CA  LEU A 111       7.041  -5.291 -15.192  1.00  0.80           C  
ATOM   1734  C   LEU A 111       5.957  -4.847 -16.153  1.00  0.80           C  
ATOM   1735  O   LEU A 111       4.954  -5.543 -16.309  1.00  0.80           O  
ATOM   1736  CB  LEU A 111       7.869  -6.409 -15.813  1.00  0.80           C  
ATOM   1737  CG  LEU A 111       9.256  -6.626 -15.174  1.00  0.80           C  
ATOM   1738  CD1 LEU A 111       9.119  -7.404 -13.838  1.00  0.80           C  
ATOM   1739  CD2 LEU A 111      10.131  -7.356 -16.154  1.00  0.80           C  
ATOM   1740  H   LEU A 111       5.913  -6.584 -13.885  1.00  0.80           H  
ATOM   1741  HA  LEU A 111       7.696  -4.450 -15.001  1.00  0.80           H  
ATOM   1742 1HB  LEU A 111       7.311  -7.341 -15.734  1.00  0.80           H  
ATOM   1743 2HB  LEU A 111       8.018  -6.182 -16.870  1.00  0.80           H  
ATOM   1744  HG  LEU A 111       9.699  -5.665 -14.953  1.00  0.80           H  
ATOM   1745 1HD1 LEU A 111      10.102  -7.550 -13.394  1.00  0.80           H  
ATOM   1746 2HD1 LEU A 111       8.506  -6.865 -13.142  1.00  0.80           H  
ATOM   1747 3HD1 LEU A 111       8.669  -8.377 -14.026  1.00  0.80           H  
ATOM   1748 1HD2 LEU A 111      11.121  -7.500 -15.723  1.00  0.80           H  
ATOM   1749 2HD2 LEU A 111       9.691  -8.326 -16.387  1.00  0.80           H  
ATOM   1750 3HD2 LEU A 111      10.213  -6.765 -17.070  1.00  0.80           H  
ATOM   1751  N   TYR A 112       6.154  -3.688 -16.793  1.00  0.86           N  
ATOM   1752  CA  TYR A 112       5.138  -3.148 -17.689  1.00  0.86           C  
ATOM   1753  C   TYR A 112       5.624  -2.729 -19.073  1.00  0.86           C  
ATOM   1754  O   TYR A 112       6.703  -2.147 -19.224  1.00  0.86           O  
ATOM   1755  CB  TYR A 112       4.600  -1.866 -17.129  1.00  0.86           C  
ATOM   1756  CG  TYR A 112       4.087  -1.864 -15.782  1.00  0.86           C  
ATOM   1757  CD1 TYR A 112       4.957  -1.636 -14.728  1.00  0.86           C  
ATOM   1758  CD2 TYR A 112       2.775  -2.037 -15.575  1.00  0.86           C  
ATOM   1759  CE1 TYR A 112       4.473  -1.573 -13.468  1.00  0.86           C  
ATOM   1760  CE2 TYR A 112       2.294  -1.995 -14.328  1.00  0.86           C  
ATOM   1761  CZ  TYR A 112       3.133  -1.744 -13.270  1.00  0.86           C  
ATOM   1762  OH  TYR A 112       2.642  -1.664 -12.021  1.00  0.86           O  
ATOM   1763  H   TYR A 112       6.997  -3.154 -16.597  1.00  0.86           H  
ATOM   1764  HA  TYR A 112       4.348  -3.888 -17.817  1.00  0.86           H  
ATOM   1765 1HB  TYR A 112       5.383  -1.112 -17.185  1.00  0.86           H  
ATOM   1766 2HB  TYR A 112       3.791  -1.559 -17.786  1.00  0.86           H  
ATOM   1767  HD1 TYR A 112       6.020  -1.495 -14.910  1.00  0.86           H  
ATOM   1768  HD2 TYR A 112       2.114  -2.207 -16.419  1.00  0.86           H  
ATOM   1769  HE1 TYR A 112       5.137  -1.388 -12.631  1.00  0.86           H  
ATOM   1770  HE2 TYR A 112       1.242  -2.146 -14.175  1.00  0.86           H  
ATOM   1771  HH  TYR A 112       3.368  -1.554 -11.405  1.00  0.86           H  
ATOM   1772  N   SER A 113       4.755  -2.900 -20.067  1.00  0.92           N  
ATOM   1773  CA  SER A 113       5.019  -2.418 -21.431  1.00  0.92           C  
ATOM   1774  C   SER A 113       4.424  -1.030 -21.749  1.00  0.92           C  
ATOM   1775  O   SER A 113       3.195  -0.863 -21.815  1.00  0.92           O  
ATOM   1776  CB  SER A 113       4.486  -3.438 -22.402  1.00  0.92           C  
ATOM   1777  OG  SER A 113       4.571  -2.990 -23.721  1.00  0.92           O  
ATOM   1778  H   SER A 113       3.898  -3.424 -19.871  1.00  0.92           H  
ATOM   1779  HA  SER A 113       6.099  -2.344 -21.559  1.00  0.92           H  
ATOM   1780 1HB  SER A 113       5.053  -4.362 -22.295  1.00  0.92           H  
ATOM   1781 2HB  SER A 113       3.466  -3.654 -22.154  1.00  0.92           H  
ATOM   1782  HG  SER A 113       5.501  -2.784 -23.869  1.00  0.92           H  
ATOM   1783  N   TYR A 114       5.319  -0.039 -21.959  1.00  0.98           N  
ATOM   1784  CA  TYR A 114       4.949   1.369 -22.252  1.00  0.98           C  
ATOM   1785  C   TYR A 114       5.577   1.935 -23.528  1.00  0.98           C  
ATOM   1786  O   TYR A 114       6.678   1.550 -23.916  1.00  0.98           O  
ATOM   1787  CB  TYR A 114       5.263   2.312 -21.068  1.00  0.98           C  
ATOM   1788  CG  TYR A 114       4.320   2.208 -19.877  1.00  0.98           C  
ATOM   1789  CD1 TYR A 114       4.450   1.240 -18.908  1.00  0.98           C  
ATOM   1790  CD2 TYR A 114       3.316   3.175 -19.746  1.00  0.98           C  
ATOM   1791  CE1 TYR A 114       3.554   1.236 -17.838  1.00  0.98           C  
ATOM   1792  CE2 TYR A 114       2.441   3.144 -18.671  1.00  0.98           C  
ATOM   1793  CZ  TYR A 114       2.568   2.155 -17.733  1.00  0.98           C  
ATOM   1794  OH  TYR A 114       1.731   2.074 -16.666  1.00  0.98           O  
ATOM   1795  H   TYR A 114       6.317  -0.278 -21.918  1.00  0.98           H  
ATOM   1796  HA  TYR A 114       3.867   1.399 -22.402  1.00  0.98           H  
ATOM   1797 1HB  TYR A 114       6.278   2.114 -20.711  1.00  0.98           H  
ATOM   1798 2HB  TYR A 114       5.246   3.344 -21.415  1.00  0.98           H  
ATOM   1799  HD1 TYR A 114       5.242   0.493 -18.978  1.00  0.98           H  
ATOM   1800  HD2 TYR A 114       3.220   3.959 -20.499  1.00  0.98           H  
ATOM   1801  HE1 TYR A 114       3.621   0.515 -17.069  1.00  0.98           H  
ATOM   1802  HE2 TYR A 114       1.662   3.896 -18.575  1.00  0.98           H  
ATOM   1803  HH  TYR A 114       2.227   1.735 -15.917  1.00  0.98           H  
ATOM   1804  N   GLU A 115       4.894   2.917 -24.139  1.00  1.01           N  
ATOM   1805  CA  GLU A 115       5.414   3.626 -25.321  1.00  1.01           C  
ATOM   1806  C   GLU A 115       6.555   4.590 -24.980  1.00  1.01           C  
ATOM   1807  O   GLU A 115       7.326   4.988 -25.854  1.00  1.01           O  
ATOM   1808  CB  GLU A 115       4.329   4.467 -26.014  1.00  1.01           C  
ATOM   1809  CG  GLU A 115       3.184   3.725 -26.678  1.00  1.01           C  
ATOM   1810  CD  GLU A 115       2.304   4.680 -27.485  1.00  1.01           C  
ATOM   1811  OE1 GLU A 115       2.753   5.113 -28.519  1.00  1.01           O  
ATOM   1812  OE2 GLU A 115       1.190   4.962 -27.089  1.00  1.01           O  
ATOM   1813  H   GLU A 115       3.983   3.170 -23.777  1.00  1.01           H  
ATOM   1814  HA  GLU A 115       5.795   2.884 -26.025  1.00  1.01           H  
ATOM   1815 1HB  GLU A 115       3.888   5.146 -25.282  1.00  1.01           H  
ATOM   1816 2HB  GLU A 115       4.798   5.087 -26.779  1.00  1.01           H  
ATOM   1817 1HG  GLU A 115       3.581   2.956 -27.340  1.00  1.01           H  
ATOM   1818 2HG  GLU A 115       2.578   3.234 -25.911  1.00  1.01           H  
ATOM   1819  N   SER A 116       6.626   4.989 -23.714  1.00  1.00           N  
ATOM   1820  CA  SER A 116       7.624   5.938 -23.232  1.00  1.00           C  
ATOM   1821  C   SER A 116       7.953   5.651 -21.777  1.00  1.00           C  
ATOM   1822  O   SER A 116       7.054   5.499 -20.936  1.00  1.00           O  
ATOM   1823  CB  SER A 116       7.119   7.360 -23.390  1.00  1.00           C  
ATOM   1824  OG  SER A 116       8.042   8.284 -22.873  1.00  1.00           O  
ATOM   1825  H   SER A 116       5.959   4.606 -23.065  1.00  1.00           H  
ATOM   1826  HA  SER A 116       8.539   5.818 -23.817  1.00  1.00           H  
ATOM   1827 1HB  SER A 116       6.949   7.567 -24.447  1.00  1.00           H  
ATOM   1828 2HB  SER A 116       6.164   7.467 -22.879  1.00  1.00           H  
ATOM   1829  HG  SER A 116       8.849   8.168 -23.391  1.00  1.00           H  
ATOM   1830  N   GLU A 117       9.246   5.598 -21.477  1.00  0.96           N  
ATOM   1831  CA  GLU A 117       9.697   5.297 -20.130  1.00  0.96           C  
ATOM   1832  C   GLU A 117       9.298   6.314 -19.066  1.00  0.96           C  
ATOM   1833  O   GLU A 117       9.041   5.947 -17.922  1.00  0.96           O  
ATOM   1834  CB  GLU A 117      11.215   5.120 -20.147  1.00  0.96           C  
ATOM   1835  CG  GLU A 117      12.069   6.314 -20.594  1.00  0.96           C  
ATOM   1836  CD  GLU A 117      12.280   6.383 -22.091  1.00  0.96           C  
ATOM   1837  OE1 GLU A 117      11.469   5.859 -22.813  1.00  0.96           O  
ATOM   1838  OE2 GLU A 117      13.259   6.957 -22.508  1.00  0.96           O  
ATOM   1839  H   GLU A 117       9.928   5.745 -22.208  1.00  0.96           H  
ATOM   1840  HA  GLU A 117       9.253   4.343 -19.849  1.00  0.96           H  
ATOM   1841 1HB  GLU A 117      11.557   4.833 -19.154  1.00  0.96           H  
ATOM   1842 2HB  GLU A 117      11.443   4.309 -20.828  1.00  0.96           H  
ATOM   1843 1HG  GLU A 117      11.627   7.243 -20.260  1.00  0.96           H  
ATOM   1844 2HG  GLU A 117      13.041   6.226 -20.110  1.00  0.96           H  
ATOM   1845  N   GLU A 118       9.128   7.576 -19.443  1.00  0.89           N  
ATOM   1846  CA  GLU A 118       8.758   8.574 -18.445  1.00  0.89           C  
ATOM   1847  C   GLU A 118       7.346   8.319 -17.966  1.00  0.89           C  
ATOM   1848  O   GLU A 118       7.009   8.552 -16.803  1.00  0.89           O  
ATOM   1849  CB  GLU A 118       8.861   9.989 -19.006  1.00  0.89           C  
ATOM   1850  CG  GLU A 118      10.280  10.470 -19.313  1.00  0.89           C  
ATOM   1851  CD  GLU A 118      11.191  10.509 -18.101  1.00  0.89           C  
ATOM   1852  OE1 GLU A 118      10.785  11.007 -17.076  1.00  0.89           O  
ATOM   1853  OE2 GLU A 118      12.305  10.056 -18.213  1.00  0.89           O  
ATOM   1854  H   GLU A 118       9.308   7.841 -20.403  1.00  0.89           H  
ATOM   1855  HA  GLU A 118       9.431   8.482 -17.592  1.00  0.89           H  
ATOM   1856 1HB  GLU A 118       8.287  10.049 -19.934  1.00  0.89           H  
ATOM   1857 2HB  GLU A 118       8.413  10.691 -18.304  1.00  0.89           H  
ATOM   1858 1HG  GLU A 118      10.716   9.803 -20.057  1.00  0.89           H  
ATOM   1859 2HG  GLU A 118      10.226  11.463 -19.750  1.00  0.89           H  
ATOM   1860  N   ILE A 119       6.523   7.824 -18.876  1.00  0.83           N  
ATOM   1861  CA  ILE A 119       5.127   7.588 -18.612  1.00  0.83           C  
ATOM   1862  C   ILE A 119       4.990   6.321 -17.816  1.00  0.83           C  
ATOM   1863  O   ILE A 119       4.231   6.272 -16.856  1.00  0.83           O  
ATOM   1864  CB  ILE A 119       4.361   7.558 -19.932  1.00  0.83           C  
ATOM   1865  CG1 ILE A 119       4.615   8.906 -20.565  1.00  0.83           C  
ATOM   1866  CG2 ILE A 119       2.894   7.304 -19.773  1.00  0.83           C  
ATOM   1867  CD1 ILE A 119       4.227  10.056 -19.643  1.00  0.83           C  
ATOM   1868  H   ILE A 119       6.890   7.618 -19.797  1.00  0.83           H  
ATOM   1869  HA  ILE A 119       4.737   8.407 -18.013  1.00  0.83           H  
ATOM   1870  HB  ILE A 119       4.796   6.789 -20.572  1.00  0.83           H  
ATOM   1871 1HG1 ILE A 119       5.679   8.992 -20.795  1.00  0.83           H  
ATOM   1872 2HG1 ILE A 119       4.051   8.990 -21.495  1.00  0.83           H  
ATOM   1873 1HG2 ILE A 119       2.419   7.314 -20.751  1.00  0.83           H  
ATOM   1874 2HG2 ILE A 119       2.739   6.336 -19.301  1.00  0.83           H  
ATOM   1875 3HG2 ILE A 119       2.477   8.090 -19.168  1.00  0.83           H  
ATOM   1876 1HD1 ILE A 119       4.456  10.981 -20.125  1.00  0.83           H  
ATOM   1877 2HD1 ILE A 119       3.157  10.013 -19.409  1.00  0.83           H  
ATOM   1878 3HD1 ILE A 119       4.796   9.999 -18.719  1.00  0.83           H  
ATOM   1879  N   GLY A 120       5.736   5.290 -18.173  1.00  0.78           N  
ATOM   1880  CA  GLY A 120       5.639   4.088 -17.366  1.00  0.78           C  
ATOM   1881  C   GLY A 120       6.060   4.314 -15.926  1.00  0.78           C  
ATOM   1882  O   GLY A 120       5.445   3.784 -14.994  1.00  0.78           O  
ATOM   1883  H   GLY A 120       6.345   5.341 -18.993  1.00  0.78           H  
ATOM   1884 1HA  GLY A 120       4.614   3.798 -17.336  1.00  0.78           H  
ATOM   1885 2HA  GLY A 120       6.183   3.280 -17.826  1.00  0.78           H  
ATOM   1886  N   ILE A 121       7.075   5.140 -15.728  1.00  0.75           N  
ATOM   1887  CA  ILE A 121       7.515   5.452 -14.388  1.00  0.75           C  
ATOM   1888  C   ILE A 121       6.445   6.245 -13.646  1.00  0.75           C  
ATOM   1889  O   ILE A 121       6.088   5.894 -12.514  1.00  0.75           O  
ATOM   1890  CB  ILE A 121       8.836   6.210 -14.448  1.00  0.75           C  
ATOM   1891  CG1 ILE A 121       9.901   5.236 -14.988  1.00  0.75           C  
ATOM   1892  CG2 ILE A 121       9.202   6.791 -13.081  1.00  0.75           C  
ATOM   1893  CD1 ILE A 121      11.197   5.856 -15.397  1.00  0.75           C  
ATOM   1894  H   ILE A 121       7.577   5.537 -16.525  1.00  0.75           H  
ATOM   1895  HA  ILE A 121       7.682   4.520 -13.854  1.00  0.75           H  
ATOM   1896  HB  ILE A 121       8.748   7.023 -15.174  1.00  0.75           H  
ATOM   1897 1HG1 ILE A 121      10.103   4.504 -14.243  1.00  0.75           H  
ATOM   1898 2HG1 ILE A 121       9.483   4.733 -15.849  1.00  0.75           H  
ATOM   1899 1HG2 ILE A 121      10.145   7.327 -13.160  1.00  0.75           H  
ATOM   1900 2HG2 ILE A 121       8.419   7.482 -12.758  1.00  0.75           H  
ATOM   1901 3HG2 ILE A 121       9.298   6.002 -12.350  1.00  0.75           H  
ATOM   1902 1HD1 ILE A 121      11.864   5.076 -15.771  1.00  0.75           H  
ATOM   1903 2HD1 ILE A 121      11.015   6.590 -16.189  1.00  0.75           H  
ATOM   1904 3HD1 ILE A 121      11.655   6.349 -14.543  1.00  0.75           H  
ATOM   1905  N   GLU A 122       5.888   7.279 -14.299  1.00  0.73           N  
ATOM   1906  CA  GLU A 122       4.865   8.094 -13.660  1.00  0.73           C  
ATOM   1907  C   GLU A 122       3.627   7.261 -13.346  1.00  0.73           C  
ATOM   1908  O   GLU A 122       3.067   7.378 -12.261  1.00  0.73           O  
ATOM   1909  CB  GLU A 122       4.470   9.266 -14.573  1.00  0.73           C  
ATOM   1910  CG  GLU A 122       3.477  10.291 -13.969  1.00  0.73           C  
ATOM   1911  CD  GLU A 122       4.045  11.133 -12.851  1.00  0.73           C  
ATOM   1912  OE1 GLU A 122       5.241  11.237 -12.750  1.00  0.73           O  
ATOM   1913  OE2 GLU A 122       3.271  11.689 -12.107  1.00  0.73           O  
ATOM   1914  H   GLU A 122       6.209   7.534 -15.235  1.00  0.73           H  
ATOM   1915  HA  GLU A 122       5.265   8.486 -12.724  1.00  0.73           H  
ATOM   1916 1HB  GLU A 122       5.369   9.810 -14.862  1.00  0.73           H  
ATOM   1917 2HB  GLU A 122       4.035   8.870 -15.491  1.00  0.73           H  
ATOM   1918 1HG  GLU A 122       3.148  10.955 -14.763  1.00  0.73           H  
ATOM   1919 2HG  GLU A 122       2.605   9.755 -13.601  1.00  0.73           H  
ATOM   1920  N   ALA A 123       3.207   6.384 -14.265  1.00  0.74           N  
ATOM   1921  CA  ALA A 123       2.030   5.563 -14.004  1.00  0.74           C  
ATOM   1922  C   ALA A 123       2.269   4.702 -12.789  1.00  0.74           C  
ATOM   1923  O   ALA A 123       1.410   4.586 -11.920  1.00  0.74           O  
ATOM   1924  CB  ALA A 123       1.720   4.651 -15.172  1.00  0.74           C  
ATOM   1925  H   ALA A 123       3.690   6.304 -15.153  1.00  0.74           H  
ATOM   1926  HA  ALA A 123       1.186   6.224 -13.815  1.00  0.74           H  
ATOM   1927 1HB  ALA A 123       0.839   4.048 -14.947  1.00  0.74           H  
ATOM   1928 2HB  ALA A 123       1.548   5.192 -16.055  1.00  0.74           H  
ATOM   1929 3HB  ALA A 123       2.580   4.007 -15.324  1.00  0.74           H  
ATOM   1930  N   GLY A 124       3.477   4.153 -12.679  1.00  0.74           N  
ATOM   1931  CA  GLY A 124       3.829   3.312 -11.555  1.00  0.74           C  
ATOM   1932  C   GLY A 124       3.612   4.064 -10.254  1.00  0.74           C  
ATOM   1933  O   GLY A 124       2.922   3.570  -9.349  1.00  0.74           O  
ATOM   1934  H   GLY A 124       4.169   4.280 -13.421  1.00  0.74           H  
ATOM   1935 1HA  GLY A 124       3.232   2.400 -11.570  1.00  0.74           H  
ATOM   1936 2HA  GLY A 124       4.873   3.026 -11.650  1.00  0.74           H  
ATOM   1937  N   GLU A 125       4.213   5.254 -10.162  1.00  0.75           N  
ATOM   1938  CA  GLU A 125       4.090   6.069  -8.964  1.00  0.75           C  
ATOM   1939  C   GLU A 125       2.660   6.550  -8.691  1.00  0.75           C  
ATOM   1940  O   GLU A 125       2.207   6.504  -7.546  1.00  0.75           O  
ATOM   1941  CB  GLU A 125       5.036   7.270  -9.035  1.00  0.75           C  
ATOM   1942  CG  GLU A 125       6.534   6.912  -8.924  1.00  0.75           C  
ATOM   1943  CD  GLU A 125       7.461   8.123  -8.891  1.00  0.75           C  
ATOM   1944  OE1 GLU A 125       6.988   9.226  -9.026  1.00  0.75           O  
ATOM   1945  OE2 GLU A 125       8.644   7.931  -8.715  1.00  0.75           O  
ATOM   1946  H   GLU A 125       4.764   5.589 -10.958  1.00  0.75           H  
ATOM   1947  HA  GLU A 125       4.394   5.463  -8.116  1.00  0.75           H  
ATOM   1948 1HB  GLU A 125       4.887   7.786  -9.989  1.00  0.75           H  
ATOM   1949 2HB  GLU A 125       4.792   7.974  -8.239  1.00  0.75           H  
ATOM   1950 1HG  GLU A 125       6.688   6.332  -8.022  1.00  0.75           H  
ATOM   1951 2HG  GLU A 125       6.798   6.281  -9.776  1.00  0.75           H  
ATOM   1952  N   VAL A 126       1.903   6.928  -9.732  1.00  0.77           N  
ATOM   1953  CA  VAL A 126       0.529   7.388  -9.510  1.00  0.77           C  
ATOM   1954  C   VAL A 126      -0.298   6.288  -8.897  1.00  0.77           C  
ATOM   1955  O   VAL A 126      -1.051   6.510  -7.944  1.00  0.77           O  
ATOM   1956  CB  VAL A 126      -0.158   7.850 -10.813  1.00  0.77           C  
ATOM   1957  CG1 VAL A 126      -1.654   8.078 -10.539  1.00  0.77           C  
ATOM   1958  CG2 VAL A 126       0.454   9.174 -11.301  1.00  0.77           C  
ATOM   1959  H   VAL A 126       2.297   6.938 -10.671  1.00  0.77           H  
ATOM   1960  HA  VAL A 126       0.556   8.231  -8.818  1.00  0.77           H  
ATOM   1961  HB  VAL A 126      -0.045   7.077 -11.578  1.00  0.77           H  
ATOM   1962 1HG1 VAL A 126      -2.150   8.408 -11.450  1.00  0.77           H  
ATOM   1963 2HG1 VAL A 126      -2.107   7.150 -10.192  1.00  0.77           H  
ATOM   1964 3HG1 VAL A 126      -1.765   8.837  -9.767  1.00  0.77           H  
ATOM   1965 1HG2 VAL A 126      -0.043   9.494 -12.218  1.00  0.77           H  
ATOM   1966 2HG2 VAL A 126       0.323   9.939 -10.533  1.00  0.77           H  
ATOM   1967 3HG2 VAL A 126       1.510   9.049 -11.494  1.00  0.77           H  
ATOM   1968  N   VAL A 127      -0.147   5.094  -9.430  1.00  0.78           N  
ATOM   1969  CA  VAL A 127      -0.863   3.956  -8.923  1.00  0.78           C  
ATOM   1970  C   VAL A 127      -0.514   3.598  -7.527  1.00  0.78           C  
ATOM   1971  O   VAL A 127      -1.400   3.347  -6.709  1.00  0.78           O  
ATOM   1972  CB  VAL A 127      -0.533   2.759  -9.739  1.00  0.78           C  
ATOM   1973  CG1 VAL A 127      -1.058   1.569  -9.134  1.00  0.78           C  
ATOM   1974  CG2 VAL A 127      -1.086   2.908 -10.950  1.00  0.78           C  
ATOM   1975  H   VAL A 127       0.486   4.971 -10.224  1.00  0.78           H  
ATOM   1976  HA  VAL A 127      -1.930   4.169  -8.987  1.00  0.78           H  
ATOM   1977  HB  VAL A 127       0.549   2.653  -9.831  1.00  0.78           H  
ATOM   1978 1HG1 VAL A 127      -0.805   0.761  -9.790  1.00  0.78           H  
ATOM   1979 2HG1 VAL A 127      -0.620   1.413  -8.156  1.00  0.78           H  
ATOM   1980 3HG1 VAL A 127      -2.093   1.630  -9.036  1.00  0.78           H  
ATOM   1981 1HG2 VAL A 127      -0.840   2.063 -11.472  1.00  0.78           H  
ATOM   1982 2HG2 VAL A 127      -2.129   3.000 -10.843  1.00  0.78           H  
ATOM   1983 3HG2 VAL A 127      -0.691   3.774 -11.415  1.00  0.78           H  
ATOM   1984  N   CYS A 128       0.773   3.561  -7.233  1.00  0.81           N  
ATOM   1985  CA  CYS A 128       1.137   3.178  -5.906  1.00  0.81           C  
ATOM   1986  C   CYS A 128       0.605   4.204  -4.918  1.00  0.81           C  
ATOM   1987  O   CYS A 128       0.009   3.843  -3.901  1.00  0.81           O  
ATOM   1988  CB  CYS A 128       2.643   3.019  -5.822  1.00  0.81           C  
ATOM   1989  SG  CYS A 128       3.222   1.591  -6.764  1.00  0.81           S  
ATOM   1990  H   CYS A 128       1.488   3.769  -7.935  1.00  0.81           H  
ATOM   1991  HA  CYS A 128       0.678   2.218  -5.703  1.00  0.81           H  
ATOM   1992 1HB  CYS A 128       3.117   3.915  -6.223  1.00  0.81           H  
ATOM   1993 2HB  CYS A 128       2.954   2.909  -4.785  1.00  0.81           H  
ATOM   1994  HG  CYS A 128       3.013   2.176  -7.975  1.00  0.81           H  
ATOM   1995  N   ASP A 129       0.716   5.497  -5.244  1.00  0.84           N  
ATOM   1996  CA  ASP A 129       0.185   6.501  -4.336  1.00  0.84           C  
ATOM   1997  C   ASP A 129      -1.320   6.349  -4.161  1.00  0.84           C  
ATOM   1998  O   ASP A 129      -1.827   6.467  -3.043  1.00  0.84           O  
ATOM   1999  CB  ASP A 129       0.494   7.917  -4.827  1.00  0.84           C  
ATOM   2000  CG  ASP A 129       1.968   8.326  -4.654  1.00  0.84           C  
ATOM   2001  OD1 ASP A 129       2.689   7.634  -3.966  1.00  0.84           O  
ATOM   2002  OD2 ASP A 129       2.344   9.356  -5.174  1.00  0.84           O  
ATOM   2003  H   ASP A 129       1.190   5.787  -6.101  1.00  0.84           H  
ATOM   2004  HA  ASP A 129       0.655   6.365  -3.362  1.00  0.84           H  
ATOM   2005 1HB  ASP A 129       0.245   7.979  -5.893  1.00  0.84           H  
ATOM   2006 2HB  ASP A 129      -0.138   8.632  -4.305  1.00  0.84           H  
ATOM   2007  N   MET A 130      -2.039   6.046  -5.249  1.00  0.88           N  
ATOM   2008  CA  MET A 130      -3.476   5.865  -5.148  1.00  0.88           C  
ATOM   2009  C   MET A 130      -3.851   4.711  -4.246  1.00  0.88           C  
ATOM   2010  O   MET A 130      -4.718   4.846  -3.383  1.00  0.88           O  
ATOM   2011  CB  MET A 130      -4.130   5.641  -6.505  1.00  0.88           C  
ATOM   2012  CG  MET A 130      -5.601   5.429  -6.327  1.00  0.88           C  
ATOM   2013  SD  MET A 130      -6.559   5.326  -7.753  1.00  0.88           S  
ATOM   2014  CE  MET A 130      -8.008   4.936  -6.878  1.00  0.88           C  
ATOM   2015  H   MET A 130      -1.588   5.972  -6.162  1.00  0.88           H  
ATOM   2016  HA  MET A 130      -3.898   6.769  -4.713  1.00  0.88           H  
ATOM   2017 1HB  MET A 130      -3.957   6.502  -7.153  1.00  0.88           H  
ATOM   2018 2HB  MET A 130      -3.696   4.762  -6.987  1.00  0.88           H  
ATOM   2019 1HG  MET A 130      -5.755   4.516  -5.749  1.00  0.88           H  
ATOM   2020 2HG  MET A 130      -5.973   6.226  -5.766  1.00  0.88           H  
ATOM   2021 1HE  MET A 130      -8.828   4.813  -7.572  1.00  0.88           H  
ATOM   2022 2HE  MET A 130      -7.849   4.028  -6.332  1.00  0.88           H  
ATOM   2023 3HE  MET A 130      -8.227   5.722  -6.172  1.00  0.88           H  
ATOM   2024  N   LEU A 131      -3.214   3.569  -4.444  1.00  0.94           N  
ATOM   2025  CA  LEU A 131      -3.569   2.401  -3.666  1.00  0.94           C  
ATOM   2026  C   LEU A 131      -3.228   2.604  -2.192  1.00  0.94           C  
ATOM   2027  O   LEU A 131      -3.988   2.179  -1.313  1.00  0.94           O  
ATOM   2028  CB  LEU A 131      -2.893   1.192  -4.272  1.00  0.94           C  
ATOM   2029  CG  LEU A 131      -3.426   0.841  -5.697  1.00  0.94           C  
ATOM   2030  CD1 LEU A 131      -2.638  -0.212  -6.218  1.00  0.94           C  
ATOM   2031  CD2 LEU A 131      -4.884   0.473  -5.676  1.00  0.94           C  
ATOM   2032  H   LEU A 131      -2.490   3.509  -5.162  1.00  0.94           H  
ATOM   2033  HA  LEU A 131      -4.642   2.257  -3.746  1.00  0.94           H  
ATOM   2034 1HB  LEU A 131      -1.842   1.427  -4.371  1.00  0.94           H  
ATOM   2035 2HB  LEU A 131      -3.011   0.331  -3.619  1.00  0.94           H  
ATOM   2036  HG  LEU A 131      -3.296   1.703  -6.353  1.00  0.94           H  
ATOM   2037 1HD1 LEU A 131      -2.983  -0.435  -7.219  1.00  0.94           H  
ATOM   2038 2HD1 LEU A 131      -1.641   0.138  -6.236  1.00  0.94           H  
ATOM   2039 3HD1 LEU A 131      -2.718  -1.089  -5.589  1.00  0.94           H  
ATOM   2040 1HD2 LEU A 131      -5.215   0.236  -6.691  1.00  0.94           H  
ATOM   2041 2HD2 LEU A 131      -5.040  -0.384  -5.034  1.00  0.94           H  
ATOM   2042 3HD2 LEU A 131      -5.433   1.314  -5.312  1.00  0.94           H  
ATOM   2043  N   VAL A 132      -2.121   3.298  -1.908  1.00  1.02           N  
ATOM   2044  CA  VAL A 132      -1.793   3.607  -0.524  1.00  1.02           C  
ATOM   2045  C   VAL A 132      -2.857   4.517   0.046  1.00  1.02           C  
ATOM   2046  O   VAL A 132      -3.323   4.320   1.170  1.00  1.02           O  
ATOM   2047  CB  VAL A 132      -0.437   4.301  -0.389  1.00  1.02           C  
ATOM   2048  CG1 VAL A 132      -0.272   4.796   1.038  1.00  1.02           C  
ATOM   2049  CG2 VAL A 132       0.665   3.325  -0.712  1.00  1.02           C  
ATOM   2050  H   VAL A 132      -1.498   3.611  -2.656  1.00  1.02           H  
ATOM   2051  HA  VAL A 132      -1.772   2.681   0.048  1.00  1.02           H  
ATOM   2052  HB  VAL A 132      -0.394   5.155  -1.070  1.00  1.02           H  
ATOM   2053 1HG1 VAL A 132       0.691   5.292   1.137  1.00  1.02           H  
ATOM   2054 2HG1 VAL A 132      -1.073   5.500   1.268  1.00  1.02           H  
ATOM   2055 3HG1 VAL A 132      -0.321   3.952   1.724  1.00  1.02           H  
ATOM   2056 1HG2 VAL A 132       1.633   3.816  -0.614  1.00  1.02           H  
ATOM   2057 2HG2 VAL A 132       0.605   2.499  -0.020  1.00  1.02           H  
ATOM   2058 3HG2 VAL A 132       0.550   2.963  -1.720  1.00  1.02           H  
ATOM   2059  N   ALA A 133      -3.247   5.525  -0.731  1.00  1.13           N  
ATOM   2060  CA  ALA A 133      -4.269   6.439  -0.292  1.00  1.13           C  
ATOM   2061  C   ALA A 133      -5.566   5.688  -0.010  1.00  1.13           C  
ATOM   2062  O   ALA A 133      -6.239   5.995   0.973  1.00  1.13           O  
ATOM   2063  CB  ALA A 133      -4.472   7.518  -1.332  1.00  1.13           C  
ATOM   2064  H   ALA A 133      -2.820   5.669  -1.646  1.00  1.13           H  
ATOM   2065  HA  ALA A 133      -3.939   6.902   0.637  1.00  1.13           H  
ATOM   2066 1HB  ALA A 133      -5.227   8.219  -0.988  1.00  1.13           H  
ATOM   2067 2HB  ALA A 133      -3.533   8.043  -1.494  1.00  1.13           H  
ATOM   2068 3HB  ALA A 133      -4.784   7.070  -2.254  1.00  1.13           H  
ATOM   2069  N   LEU A 134      -5.903   4.671  -0.818  1.00  1.27           N  
ATOM   2070  CA  LEU A 134      -7.119   3.922  -0.534  1.00  1.27           C  
ATOM   2071  C   LEU A 134      -6.973   3.199   0.793  1.00  1.27           C  
ATOM   2072  O   LEU A 134      -7.881   3.211   1.625  1.00  1.27           O  
ATOM   2073  CB  LEU A 134      -7.410   2.857  -1.603  1.00  1.27           C  
ATOM   2074  CG  LEU A 134      -7.815   3.314  -2.974  1.00  1.27           C  
ATOM   2075  CD1 LEU A 134      -7.877   2.129  -3.828  1.00  1.27           C  
ATOM   2076  CD2 LEU A 134      -9.152   3.953  -2.939  1.00  1.27           C  
ATOM   2077  H   LEU A 134      -5.336   4.460  -1.639  1.00  1.27           H  
ATOM   2078  HA  LEU A 134      -7.956   4.616  -0.476  1.00  1.27           H  
ATOM   2079 1HB  LEU A 134      -6.520   2.245  -1.721  1.00  1.27           H  
ATOM   2080 2HB  LEU A 134      -8.208   2.216  -1.233  1.00  1.27           H  
ATOM   2081  HG  LEU A 134      -7.071   4.000  -3.367  1.00  1.27           H  
ATOM   2082 1HD1 LEU A 134      -8.151   2.415  -4.816  1.00  1.27           H  
ATOM   2083 2HD1 LEU A 134      -6.928   1.652  -3.831  1.00  1.27           H  
ATOM   2084 3HD1 LEU A 134      -8.622   1.443  -3.426  1.00  1.27           H  
ATOM   2085 1HD2 LEU A 134      -9.448   4.254  -3.947  1.00  1.27           H  
ATOM   2086 2HD2 LEU A 134      -9.835   3.224  -2.564  1.00  1.27           H  
ATOM   2087 3HD2 LEU A 134      -9.139   4.820  -2.286  1.00  1.27           H  
ATOM   2088  N   ALA A 135      -5.802   2.616   1.036  1.00  1.44           N  
ATOM   2089  CA  ALA A 135      -5.590   1.892   2.279  1.00  1.44           C  
ATOM   2090  C   ALA A 135      -5.785   2.829   3.473  1.00  1.44           C  
ATOM   2091  O   ALA A 135      -6.387   2.449   4.479  1.00  1.44           O  
ATOM   2092  CB  ALA A 135      -4.201   1.277   2.285  1.00  1.44           C  
ATOM   2093  H   ALA A 135      -5.065   2.637   0.327  1.00  1.44           H  
ATOM   2094  HA  ALA A 135      -6.331   1.096   2.347  1.00  1.44           H  
ATOM   2095 1HB  ALA A 135      -4.055   0.721   3.206  1.00  1.44           H  
ATOM   2096 2HB  ALA A 135      -4.097   0.608   1.433  1.00  1.44           H  
ATOM   2097 3HB  ALA A 135      -3.453   2.061   2.218  1.00  1.44           H  
ATOM   2098  N   LYS A 136      -5.329   4.075   3.328  1.00  1.65           N  
ATOM   2099  CA  LYS A 136      -5.477   5.087   4.364  1.00  1.65           C  
ATOM   2100  C   LYS A 136      -6.915   5.610   4.457  1.00  1.65           C  
ATOM   2101  O   LYS A 136      -7.402   5.913   5.549  1.00  1.65           O  
ATOM   2102  CB  LYS A 136      -4.499   6.233   4.119  1.00  1.65           C  
ATOM   2103  CG  LYS A 136      -3.029   5.862   4.357  1.00  1.65           C  
ATOM   2104  CD  LYS A 136      -2.104   7.043   4.105  1.00  1.65           C  
ATOM   2105  CE  LYS A 136      -0.651   6.685   4.399  1.00  1.65           C  
ATOM   2106  NZ  LYS A 136       0.269   7.827   4.129  1.00  1.65           N  
ATOM   2107  H   LYS A 136      -4.825   4.312   2.471  1.00  1.65           H  
ATOM   2108  HA  LYS A 136      -5.230   4.630   5.323  1.00  1.65           H  
ATOM   2109 1HB  LYS A 136      -4.592   6.563   3.084  1.00  1.65           H  
ATOM   2110 2HB  LYS A 136      -4.753   7.077   4.759  1.00  1.65           H  
ATOM   2111 1HG  LYS A 136      -2.902   5.514   5.381  1.00  1.65           H  
ATOM   2112 2HG  LYS A 136      -2.758   5.050   3.679  1.00  1.65           H  
ATOM   2113 1HD  LYS A 136      -2.190   7.347   3.059  1.00  1.65           H  
ATOM   2114 2HD  LYS A 136      -2.399   7.880   4.735  1.00  1.65           H  
ATOM   2115 1HE  LYS A 136      -0.562   6.402   5.446  1.00  1.65           H  
ATOM   2116 2HE  LYS A 136      -0.359   5.841   3.781  1.00  1.65           H  
ATOM   2117 1HZ  LYS A 136       1.218   7.552   4.338  1.00  1.65           H  
ATOM   2118 2HZ  LYS A 136       0.203   8.093   3.156  1.00  1.65           H  
ATOM   2119 3HZ  LYS A 136       0.011   8.612   4.710  1.00  1.65           H  
ATOM   2120  N   ALA A 137      -7.623   5.665   3.325  1.00  1.89           N  
ATOM   2121  CA  ALA A 137      -9.003   6.154   3.275  1.00  1.89           C  
ATOM   2122  C   ALA A 137      -9.893   5.336   4.194  1.00  1.89           C  
ATOM   2123  O   ALA A 137     -10.792   5.861   4.847  1.00  1.89           O  
ATOM   2124  CB  ALA A 137      -9.558   6.090   1.864  1.00  1.89           C  
ATOM   2125  H   ALA A 137      -7.172   5.412   2.448  1.00  1.89           H  
ATOM   2126  HA  ALA A 137      -9.011   7.191   3.607  1.00  1.89           H  
ATOM   2127 1HB  ALA A 137     -10.575   6.479   1.860  1.00  1.89           H  
ATOM   2128 2HB  ALA A 137      -8.935   6.692   1.200  1.00  1.89           H  
ATOM   2129 3HB  ALA A 137      -9.565   5.062   1.521  1.00  1.89           H  
ATOM   2130  N   HIS A 138      -9.586   4.056   4.338  1.00  2.13           N  
ATOM   2131  CA  HIS A 138     -10.380   3.184   5.202  1.00  2.13           C  
ATOM   2132  C   HIS A 138     -10.354   3.616   6.668  1.00  2.13           C  
ATOM   2133  O   HIS A 138     -11.245   3.247   7.437  1.00  2.13           O  
ATOM   2134  CB  HIS A 138      -9.872   1.760   5.104  1.00  2.13           C  
ATOM   2135  CG  HIS A 138     -10.144   1.204   3.815  1.00  2.13           C  
ATOM   2136  ND1 HIS A 138      -9.417   1.547   2.732  1.00  2.13           N  
ATOM   2137  CD2 HIS A 138     -11.058   0.324   3.390  1.00  2.13           C  
ATOM   2138  CE1 HIS A 138      -9.863   0.931   1.691  1.00  2.13           C  
ATOM   2139  NE2 HIS A 138     -10.860   0.176   2.055  1.00  2.13           N  
ATOM   2140  H   HIS A 138      -8.827   3.672   3.766  1.00  2.13           H  
ATOM   2141  HA  HIS A 138     -11.416   3.198   4.869  1.00  2.13           H  
ATOM   2142 1HB  HIS A 138      -8.793   1.737   5.275  1.00  2.13           H  
ATOM   2143 2HB  HIS A 138     -10.346   1.142   5.863  1.00  2.13           H  
ATOM   2144  HD1 HIS A 138      -8.646   2.204   2.710  1.00  2.13           H  
ATOM   2145  HD2 HIS A 138     -11.855  -0.228   3.893  1.00  2.13           H  
ATOM   2146  HE1 HIS A 138      -9.391   1.109   0.732  1.00  2.13           H  
ATOM   2147  N   GLU A 139      -9.322   4.356   7.067  1.00  2.31           N  
ATOM   2148  CA  GLU A 139      -9.202   4.830   8.434  1.00  2.31           C  
ATOM   2149  C   GLU A 139      -9.486   6.342   8.517  1.00  2.31           C  
ATOM   2150  O   GLU A 139      -9.970   6.838   9.538  1.00  2.31           O  
ATOM   2151  CB  GLU A 139      -7.799   4.506   8.961  1.00  2.31           C  
ATOM   2152  CG  GLU A 139      -7.493   2.991   9.019  1.00  2.31           C  
ATOM   2153  CD  GLU A 139      -6.096   2.654   9.525  1.00  2.31           C  
ATOM   2154  OE1 GLU A 139      -5.328   3.555   9.769  1.00  2.31           O  
ATOM   2155  OE2 GLU A 139      -5.804   1.484   9.653  1.00  2.31           O  
ATOM   2156  H   GLU A 139      -8.618   4.642   6.393  1.00  2.31           H  
ATOM   2157  HA  GLU A 139      -9.937   4.313   9.051  1.00  2.31           H  
ATOM   2158 1HB  GLU A 139      -7.056   4.973   8.311  1.00  2.31           H  
ATOM   2159 2HB  GLU A 139      -7.676   4.922   9.960  1.00  2.31           H  
ATOM   2160 1HG  GLU A 139      -8.227   2.513   9.666  1.00  2.31           H  
ATOM   2161 2HG  GLU A 139      -7.612   2.577   8.016  1.00  2.31           H  
ATOM   2162  N   ALA A 140      -9.163   7.066   7.435  1.00  2.37           N  
ATOM   2163  CA  ALA A 140      -9.284   8.526   7.361  1.00  2.37           C  
ATOM   2164  C   ALA A 140     -10.641   9.058   6.870  1.00  2.37           C  
ATOM   2165  O   ALA A 140     -11.085  10.118   7.309  1.00  2.37           O  
ATOM   2166  CB  ALA A 140      -8.211   9.062   6.426  1.00  2.37           C  
ATOM   2167  H   ALA A 140      -8.762   6.581   6.638  1.00  2.37           H  
ATOM   2168  HA  ALA A 140      -9.118   8.917   8.363  1.00  2.37           H  
ATOM   2169 1HB  ALA A 140      -8.256  10.153   6.402  1.00  2.37           H  
ATOM   2170 2HB  ALA A 140      -7.232   8.747   6.776  1.00  2.37           H  
ATOM   2171 3HB  ALA A 140      -8.374   8.673   5.428  1.00  2.37           H  
ATOM   2172  N   GLY A 141     -11.267   8.369   5.912  1.00  2.29           N  
ATOM   2173  CA  GLY A 141     -12.486   8.840   5.248  1.00  2.29           C  
ATOM   2174  C   GLY A 141     -12.160   9.677   3.996  1.00  2.29           C  
ATOM   2175  O   GLY A 141     -13.050  10.056   3.221  1.00  2.29           O  
ATOM   2176  H   GLY A 141     -10.902   7.475   5.607  1.00  2.29           H  
ATOM   2177 1HA  GLY A 141     -13.091   7.979   4.964  1.00  2.29           H  
ATOM   2178 2HA  GLY A 141     -13.075   9.433   5.946  1.00  2.29           H  
ATOM   2179  N   ASP A 142     -10.869   9.946   3.803  1.00  2.09           N  
ATOM   2180  CA  ASP A 142     -10.354  10.740   2.692  1.00  2.09           C  
ATOM   2181  C   ASP A 142     -10.677  10.140   1.333  1.00  2.09           C  
ATOM   2182  O   ASP A 142     -10.657   8.924   1.158  1.00  2.09           O  
ATOM   2183  CB  ASP A 142      -8.834  10.877   2.797  1.00  2.09           C  
ATOM   2184  CG  ASP A 142      -8.359  11.800   3.916  1.00  2.09           C  
ATOM   2185  OD1 ASP A 142      -9.155  12.509   4.481  1.00  2.09           O  
ATOM   2186  OD2 ASP A 142      -7.189  11.764   4.209  1.00  2.09           O  
ATOM   2187  H   ASP A 142     -10.217   9.590   4.484  1.00  2.09           H  
ATOM   2188  HA  ASP A 142     -10.804  11.731   2.742  1.00  2.09           H  
ATOM   2189 1HB  ASP A 142      -8.395   9.891   2.950  1.00  2.09           H  
ATOM   2190 2HB  ASP A 142      -8.448  11.257   1.846  1.00  2.09           H  
ATOM   2191  N   GLN A 143     -10.956  11.003   0.368  1.00  1.84           N  
ATOM   2192  CA  GLN A 143     -11.214  10.571  -0.997  1.00  1.84           C  
ATOM   2193  C   GLN A 143      -9.985  10.883  -1.835  1.00  1.84           C  
ATOM   2194  O   GLN A 143      -9.137  11.670  -1.409  1.00  1.84           O  
ATOM   2195  CB  GLN A 143     -12.468  11.240  -1.543  1.00  1.84           C  
ATOM   2196  CG  GLN A 143     -13.715  10.969  -0.679  1.00  1.84           C  
ATOM   2197  CD  GLN A 143     -14.103   9.489  -0.628  1.00  1.84           C  
ATOM   2198  OE1 GLN A 143     -14.371   8.874  -1.671  1.00  1.84           O  
ATOM   2199  NE2 GLN A 143     -14.133   8.909   0.579  1.00  1.84           N  
ATOM   2200  H   GLN A 143     -10.980  11.989   0.587  1.00  1.84           H  
ATOM   2201  HA  GLN A 143     -11.366   9.491  -1.006  1.00  1.84           H  
ATOM   2202 1HB  GLN A 143     -12.314  12.316  -1.599  1.00  1.84           H  
ATOM   2203 2HB  GLN A 143     -12.664  10.880  -2.553  1.00  1.84           H  
ATOM   2204 1HG  GLN A 143     -13.513  11.296   0.343  1.00  1.84           H  
ATOM   2205 2HG  GLN A 143     -14.556  11.527  -1.089  1.00  1.84           H  
ATOM   2206 1HE2 GLN A 143     -14.374   7.944   0.663  1.00  1.84           H  
ATOM   2207 2HE2 GLN A 143     -13.902   9.437   1.431  1.00  1.84           H  
ATOM   2208  N   ILE A 144      -9.872  10.264  -3.005  1.00  1.59           N  
ATOM   2209  CA  ILE A 144      -8.699  10.481  -3.844  1.00  1.59           C  
ATOM   2210  C   ILE A 144      -8.993  11.251  -5.117  1.00  1.59           C  
ATOM   2211  O   ILE A 144      -9.736  10.781  -5.981  1.00  1.59           O  
ATOM   2212  CB  ILE A 144      -8.119   9.128  -4.247  1.00  1.59           C  
ATOM   2213  CG1 ILE A 144      -7.781   8.367  -3.001  1.00  1.59           C  
ATOM   2214  CG2 ILE A 144      -6.907   9.294  -5.159  1.00  1.59           C  
ATOM   2215  CD1 ILE A 144      -7.408   6.985  -3.262  1.00  1.59           C  
ATOM   2216  H   ILE A 144     -10.597   9.629  -3.306  1.00  1.59           H  
ATOM   2217  HA  ILE A 144      -7.956  11.035  -3.271  1.00  1.59           H  
ATOM   2218  HB  ILE A 144      -8.868   8.569  -4.776  1.00  1.59           H  
ATOM   2219 1HG1 ILE A 144      -6.977   8.868  -2.474  1.00  1.59           H  
ATOM   2220 2HG1 ILE A 144      -8.657   8.348  -2.357  1.00  1.59           H  
ATOM   2221 1HG2 ILE A 144      -6.525   8.329  -5.434  1.00  1.59           H  
ATOM   2222 2HG2 ILE A 144      -7.192   9.829  -6.056  1.00  1.59           H  
ATOM   2223 3HG2 ILE A 144      -6.129   9.854  -4.639  1.00  1.59           H  
ATOM   2224 1HD1 ILE A 144      -7.206   6.489  -2.332  1.00  1.59           H  
ATOM   2225 2HD1 ILE A 144      -8.212   6.484  -3.774  1.00  1.59           H  
ATOM   2226 3HD1 ILE A 144      -6.531   6.971  -3.864  1.00  1.59           H  
ATOM   2227  N   ASP A 145      -8.356  12.410  -5.294  1.00  1.37           N  
ATOM   2228  CA  ASP A 145      -8.607  13.173  -6.513  1.00  1.37           C  
ATOM   2229  C   ASP A 145      -7.715  12.694  -7.643  1.00  1.37           C  
ATOM   2230  O   ASP A 145      -6.788  13.370  -8.112  1.00  1.37           O  
ATOM   2231  CB  ASP A 145      -8.444  14.667  -6.260  1.00  1.37           C  
ATOM   2232  CG  ASP A 145      -8.830  15.519  -7.474  1.00  1.37           C  
ATOM   2233  OD1 ASP A 145      -8.855  14.989  -8.587  1.00  1.37           O  
ATOM   2234  OD2 ASP A 145      -9.105  16.698  -7.293  1.00  1.37           O  
ATOM   2235  H   ASP A 145      -7.737  12.765  -4.580  1.00  1.37           H  
ATOM   2236  HA  ASP A 145      -9.642  13.008  -6.813  1.00  1.37           H  
ATOM   2237 1HB  ASP A 145      -9.063  14.963  -5.412  1.00  1.37           H  
ATOM   2238 2HB  ASP A 145      -7.407  14.881  -6.001  1.00  1.37           H  
ATOM   2239  N   LEU A 146      -8.090  11.530  -8.134  1.00  1.22           N  
ATOM   2240  CA  LEU A 146      -7.376  10.869  -9.192  1.00  1.22           C  
ATOM   2241  C   LEU A 146      -7.343  11.689 -10.457  1.00  1.22           C  
ATOM   2242  O   LEU A 146      -6.404  11.565 -11.238  1.00  1.22           O  
ATOM   2243  CB  LEU A 146      -7.965   9.523  -9.504  1.00  1.22           C  
ATOM   2244  CG  LEU A 146      -7.172   8.758 -10.486  1.00  1.22           C  
ATOM   2245  CD1 LEU A 146      -5.772   8.456  -9.932  1.00  1.22           C  
ATOM   2246  CD2 LEU A 146      -7.866   7.588 -10.802  1.00  1.22           C  
ATOM   2247  H   LEU A 146      -8.884  11.076  -7.680  1.00  1.22           H  
ATOM   2248  HA  LEU A 146      -6.348  10.721  -8.859  1.00  1.22           H  
ATOM   2249 1HB  LEU A 146      -8.002   8.947  -8.589  1.00  1.22           H  
ATOM   2250 2HB  LEU A 146      -8.979   9.647  -9.891  1.00  1.22           H  
ATOM   2251  HG  LEU A 146      -7.071   9.347 -11.365  1.00  1.22           H  
ATOM   2252 1HD1 LEU A 146      -5.192   7.902 -10.673  1.00  1.22           H  
ATOM   2253 2HD1 LEU A 146      -5.267   9.378  -9.700  1.00  1.22           H  
ATOM   2254 3HD1 LEU A 146      -5.856   7.867  -9.030  1.00  1.22           H  
ATOM   2255 1HD2 LEU A 146      -7.324   7.022 -11.541  1.00  1.22           H  
ATOM   2256 2HD2 LEU A 146      -7.982   7.008  -9.896  1.00  1.22           H  
ATOM   2257 3HD2 LEU A 146      -8.840   7.876 -11.195  1.00  1.22           H  
ATOM   2258  N   ASN A 147      -8.394  12.471 -10.709  1.00  1.10           N  
ATOM   2259  CA  ASN A 147      -8.454  13.239 -11.937  1.00  1.10           C  
ATOM   2260  C   ASN A 147      -7.272  14.185 -12.021  1.00  1.10           C  
ATOM   2261  O   ASN A 147      -6.658  14.309 -13.080  1.00  1.10           O  
ATOM   2262  CB  ASN A 147      -9.758  14.006 -12.020  1.00  1.10           C  
ATOM   2263  CG  ASN A 147     -10.930  13.118 -12.311  1.00  1.10           C  
ATOM   2264  OD1 ASN A 147     -10.775  11.991 -12.801  1.00  1.10           O  
ATOM   2265  ND2 ASN A 147     -12.111  13.601 -12.022  1.00  1.10           N  
ATOM   2266  H   ASN A 147      -9.131  12.558 -10.021  1.00  1.10           H  
ATOM   2267  HA  ASN A 147      -8.391  12.553 -12.782  1.00  1.10           H  
ATOM   2268 1HB  ASN A 147      -9.929  14.521 -11.068  1.00  1.10           H  
ATOM   2269 2HB  ASN A 147      -9.683  14.767 -12.794  1.00  1.10           H  
ATOM   2270 1HD2 ASN A 147     -12.931  13.055 -12.195  1.00  1.10           H  
ATOM   2271 2HD2 ASN A 147     -12.193  14.515 -11.625  1.00  1.10           H  
ATOM   2272  N   ARG A 148      -6.879  14.801 -10.901  1.00  1.03           N  
ATOM   2273  CA  ARG A 148      -5.703  15.666 -10.970  1.00  1.03           C  
ATOM   2274  C   ARG A 148      -4.455  14.863 -11.326  1.00  1.03           C  
ATOM   2275  O   ARG A 148      -3.638  15.303 -12.144  1.00  1.03           O  
ATOM   2276  CB  ARG A 148      -5.475  16.363  -9.649  1.00  1.03           C  
ATOM   2277  CG  ARG A 148      -6.477  17.423  -9.335  1.00  1.03           C  
ATOM   2278  CD  ARG A 148      -6.271  17.982  -7.988  1.00  1.03           C  
ATOM   2279  NE  ARG A 148      -7.367  18.829  -7.617  1.00  1.03           N  
ATOM   2280  CZ  ARG A 148      -7.463  20.156  -7.835  1.00  1.03           C  
ATOM   2281  NH1 ARG A 148      -6.468  20.813  -8.396  1.00  1.03           N  
ATOM   2282  NH2 ARG A 148      -8.563  20.796  -7.481  1.00  1.03           N  
ATOM   2283  H   ARG A 148      -7.420  14.703 -10.023  1.00  1.03           H  
ATOM   2284  HA  ARG A 148      -5.870  16.416 -11.742  1.00  1.03           H  
ATOM   2285 1HB  ARG A 148      -5.521  15.625  -8.844  1.00  1.03           H  
ATOM   2286 2HB  ARG A 148      -4.484  16.809  -9.631  1.00  1.03           H  
ATOM   2287 1HG  ARG A 148      -6.380  18.231 -10.055  1.00  1.03           H  
ATOM   2288 2HG  ARG A 148      -7.479  17.009  -9.400  1.00  1.03           H  
ATOM   2289 1HD  ARG A 148      -6.212  17.169  -7.266  1.00  1.03           H  
ATOM   2290 2HD  ARG A 148      -5.356  18.568  -7.960  1.00  1.03           H  
ATOM   2291  HE  ARG A 148      -8.176  18.330  -7.219  1.00  1.03           H  
ATOM   2292 1HH1 ARG A 148      -5.629  20.320  -8.666  1.00  1.03           H  
ATOM   2293 2HH1 ARG A 148      -6.545  21.807  -8.557  1.00  1.03           H  
ATOM   2294 1HH2 ARG A 148      -9.325  20.284  -7.052  1.00  1.03           H  
ATOM   2295 2HH2 ARG A 148      -8.645  21.787  -7.641  1.00  1.03           H  
ATOM   2296  N   ASP A 149      -4.323  13.665 -10.748  1.00  0.97           N  
ATOM   2297  CA  ASP A 149      -3.146  12.840 -11.039  1.00  0.97           C  
ATOM   2298  C   ASP A 149      -3.119  12.342 -12.484  1.00  0.97           C  
ATOM   2299  O   ASP A 149      -2.061  12.343 -13.126  1.00  0.97           O  
ATOM   2300  CB  ASP A 149      -3.070  11.660 -10.083  1.00  0.97           C  
ATOM   2301  CG  ASP A 149      -2.634  12.044  -8.664  1.00  0.97           C  
ATOM   2302  OD1 ASP A 149      -2.123  13.128  -8.483  1.00  0.97           O  
ATOM   2303  OD2 ASP A 149      -2.831  11.254  -7.770  1.00  0.97           O  
ATOM   2304  H   ASP A 149      -5.043  13.354 -10.085  1.00  0.97           H  
ATOM   2305  HA  ASP A 149      -2.260  13.453 -10.883  1.00  0.97           H  
ATOM   2306 1HB  ASP A 149      -4.039  11.197 -10.034  1.00  0.97           H  
ATOM   2307 2HB  ASP A 149      -2.378  10.934 -10.482  1.00  0.97           H  
ATOM   2308  N   VAL A 150      -4.287  11.966 -13.008  1.00  0.94           N  
ATOM   2309  CA  VAL A 150      -4.402  11.495 -14.382  1.00  0.94           C  
ATOM   2310  C   VAL A 150      -4.145  12.620 -15.359  1.00  0.94           C  
ATOM   2311  O   VAL A 150      -3.482  12.403 -16.368  1.00  0.94           O  
ATOM   2312  CB  VAL A 150      -5.740  10.794 -14.648  1.00  0.94           C  
ATOM   2313  CG1 VAL A 150      -5.906  10.493 -16.155  1.00  0.94           C  
ATOM   2314  CG2 VAL A 150      -5.723   9.492 -13.888  1.00  0.94           C  
ATOM   2315  H   VAL A 150      -5.117  11.992 -12.421  1.00  0.94           H  
ATOM   2316  HA  VAL A 150      -3.637  10.737 -14.532  1.00  0.94           H  
ATOM   2317  HB  VAL A 150      -6.562  11.430 -14.310  1.00  0.94           H  
ATOM   2318 1HG1 VAL A 150      -6.852   9.978 -16.324  1.00  0.94           H  
ATOM   2319 2HG1 VAL A 150      -5.898  11.431 -16.715  1.00  0.94           H  
ATOM   2320 3HG1 VAL A 150      -5.084   9.860 -16.496  1.00  0.94           H  
ATOM   2321 1HG2 VAL A 150      -6.662   8.956 -14.033  1.00  0.94           H  
ATOM   2322 2HG2 VAL A 150      -4.894   8.882 -14.244  1.00  0.94           H  
ATOM   2323 3HG2 VAL A 150      -5.576   9.713 -12.848  1.00  0.94           H  
ATOM   2324  N   LYS A 151      -4.669  13.821 -15.091  1.00  0.91           N  
ATOM   2325  CA  LYS A 151      -4.387  14.949 -15.970  1.00  0.91           C  
ATOM   2326  C   LYS A 151      -2.889  15.253 -15.959  1.00  0.91           C  
ATOM   2327  O   LYS A 151      -2.303  15.527 -17.004  1.00  0.91           O  
ATOM   2328  CB  LYS A 151      -5.195  16.178 -15.559  1.00  0.91           C  
ATOM   2329  CG  LYS A 151      -6.691  16.069 -15.856  1.00  0.91           C  
ATOM   2330  CD  LYS A 151      -7.451  17.298 -15.380  1.00  0.91           C  
ATOM   2331  CE  LYS A 151      -8.944  17.163 -15.658  1.00  0.91           C  
ATOM   2332  NZ  LYS A 151      -9.713  18.352 -15.183  1.00  0.91           N  
ATOM   2333  H   LYS A 151      -5.254  13.958 -14.267  1.00  0.91           H  
ATOM   2334  HA  LYS A 151      -4.670  14.677 -16.985  1.00  0.91           H  
ATOM   2335 1HB  LYS A 151      -5.080  16.337 -14.483  1.00  0.91           H  
ATOM   2336 2HB  LYS A 151      -4.806  17.060 -16.066  1.00  0.91           H  
ATOM   2337 1HG  LYS A 151      -6.833  15.961 -16.930  1.00  0.91           H  
ATOM   2338 2HG  LYS A 151      -7.096  15.185 -15.370  1.00  0.91           H  
ATOM   2339 1HD  LYS A 151      -7.300  17.414 -14.305  1.00  0.91           H  
ATOM   2340 2HD  LYS A 151      -7.068  18.185 -15.883  1.00  0.91           H  
ATOM   2341 1HE  LYS A 151      -9.098  17.047 -16.729  1.00  0.91           H  
ATOM   2342 2HE  LYS A 151      -9.319  16.274 -15.148  1.00  0.91           H  
ATOM   2343 1HZ  LYS A 151     -10.695  18.220 -15.384  1.00  0.91           H  
ATOM   2344 2HZ  LYS A 151      -9.585  18.460 -14.188  1.00  0.91           H  
ATOM   2345 3HZ  LYS A 151      -9.383  19.180 -15.656  1.00  0.91           H  
ATOM   2346  N   GLY A 152      -2.239  15.142 -14.793  1.00  0.89           N  
ATOM   2347  CA  GLY A 152      -0.794  15.344 -14.717  1.00  0.89           C  
ATOM   2348  C   GLY A 152      -0.109  14.351 -15.656  1.00  0.89           C  
ATOM   2349  O   GLY A 152       0.681  14.727 -16.525  1.00  0.89           O  
ATOM   2350  H   GLY A 152      -2.754  14.943 -13.934  1.00  0.89           H  
ATOM   2351 1HA  GLY A 152      -0.544  16.365 -14.996  1.00  0.89           H  
ATOM   2352 2HA  GLY A 152      -0.459  15.182 -13.691  1.00  0.89           H  
ATOM   2353  N   PHE A 153      -0.441  13.078 -15.473  1.00  0.89           N  
ATOM   2354  CA  PHE A 153       0.077  11.961 -16.253  1.00  0.89           C  
ATOM   2355  C   PHE A 153      -0.156  12.156 -17.758  1.00  0.89           C  
ATOM   2356  O   PHE A 153       0.773  11.998 -18.559  1.00  0.89           O  
ATOM   2357  CB  PHE A 153      -0.536  10.689 -15.678  1.00  0.89           C  
ATOM   2358  CG  PHE A 153      -0.274   9.453 -16.342  1.00  0.89           C  
ATOM   2359  CD1 PHE A 153       0.944   8.887 -16.294  1.00  0.89           C  
ATOM   2360  CD2 PHE A 153      -1.287   8.794 -16.958  1.00  0.89           C  
ATOM   2361  CE1 PHE A 153       1.168   7.710 -16.875  1.00  0.89           C  
ATOM   2362  CE2 PHE A 153      -1.069   7.589 -17.546  1.00  0.89           C  
ATOM   2363  CZ  PHE A 153       0.163   7.042 -17.516  1.00  0.89           C  
ATOM   2364  H   PHE A 153      -1.099  12.860 -14.723  1.00  0.89           H  
ATOM   2365  HA  PHE A 153       1.150  11.902 -16.088  1.00  0.89           H  
ATOM   2366 1HB  PHE A 153      -0.212  10.586 -14.641  1.00  0.89           H  
ATOM   2367 2HB  PHE A 153      -1.604  10.816 -15.651  1.00  0.89           H  
ATOM   2368  HD1 PHE A 153       1.737   9.394 -15.792  1.00  0.89           H  
ATOM   2369  HD2 PHE A 153      -2.278   9.249 -16.966  1.00  0.89           H  
ATOM   2370  HE1 PHE A 153       2.155   7.292 -16.831  1.00  0.89           H  
ATOM   2371  HE2 PHE A 153      -1.880   7.077 -18.033  1.00  0.89           H  
ATOM   2372  HZ  PHE A 153       0.353   6.080 -17.985  1.00  0.89           H  
ATOM   2373  N   LEU A 154      -1.379  12.516 -18.144  1.00  0.90           N  
ATOM   2374  CA  LEU A 154      -1.702  12.785 -19.536  1.00  0.90           C  
ATOM   2375  C   LEU A 154      -0.838  13.906 -20.080  1.00  0.90           C  
ATOM   2376  O   LEU A 154      -0.268  13.781 -21.163  1.00  0.90           O  
ATOM   2377  CB  LEU A 154      -3.171  13.167 -19.700  1.00  0.90           C  
ATOM   2378  CG  LEU A 154      -3.579  13.546 -21.121  1.00  0.90           C  
ATOM   2379  CD1 LEU A 154      -3.324  12.378 -22.034  1.00  0.90           C  
ATOM   2380  CD2 LEU A 154      -5.053  13.931 -21.133  1.00  0.90           C  
ATOM   2381  H   LEU A 154      -2.106  12.613 -17.447  1.00  0.90           H  
ATOM   2382  HA  LEU A 154      -1.507  11.885 -20.115  1.00  0.90           H  
ATOM   2383 1HB  LEU A 154      -3.789  12.328 -19.373  1.00  0.90           H  
ATOM   2384 2HB  LEU A 154      -3.379  14.018 -19.051  1.00  0.90           H  
ATOM   2385  HG  LEU A 154      -2.973  14.391 -21.469  1.00  0.90           H  
ATOM   2386 1HD1 LEU A 154      -3.606  12.639 -23.054  1.00  0.90           H  
ATOM   2387 2HD1 LEU A 154      -2.267  12.116 -22.012  1.00  0.90           H  
ATOM   2388 3HD1 LEU A 154      -3.912  11.536 -21.704  1.00  0.90           H  
ATOM   2389 1HD2 LEU A 154      -5.347  14.203 -22.148  1.00  0.90           H  
ATOM   2390 2HD2 LEU A 154      -5.653  13.085 -20.791  1.00  0.90           H  
ATOM   2391 3HD2 LEU A 154      -5.209  14.781 -20.467  1.00  0.90           H  
ATOM   2392  N   ARG A 155      -0.725  15.005 -19.334  1.00  0.93           N  
ATOM   2393  CA  ARG A 155       0.085  16.119 -19.788  1.00  0.93           C  
ATOM   2394  C   ARG A 155       1.530  15.677 -19.962  1.00  0.93           C  
ATOM   2395  O   ARG A 155       2.176  16.066 -20.937  1.00  0.93           O  
ATOM   2396  CB  ARG A 155      -0.010  17.273 -18.806  1.00  0.93           C  
ATOM   2397  CG  ARG A 155      -1.354  18.003 -18.812  1.00  0.93           C  
ATOM   2398  CD  ARG A 155      -1.450  18.979 -17.698  1.00  0.93           C  
ATOM   2399  NE  ARG A 155      -2.723  19.683 -17.695  1.00  0.93           N  
ATOM   2400  CZ  ARG A 155      -3.183  20.430 -16.672  1.00  0.93           C  
ATOM   2401  NH1 ARG A 155      -2.470  20.554 -15.575  1.00  0.93           N  
ATOM   2402  NH2 ARG A 155      -4.352  21.039 -16.772  1.00  0.93           N  
ATOM   2403  H   ARG A 155      -1.214  15.077 -18.442  1.00  0.93           H  
ATOM   2404  HA  ARG A 155      -0.299  16.453 -20.751  1.00  0.93           H  
ATOM   2405 1HB  ARG A 155       0.150  16.899 -17.796  1.00  0.93           H  
ATOM   2406 2HB  ARG A 155       0.775  17.998 -19.013  1.00  0.93           H  
ATOM   2407 1HG  ARG A 155      -1.457  18.548 -19.750  1.00  0.93           H  
ATOM   2408 2HG  ARG A 155      -2.167  17.286 -18.726  1.00  0.93           H  
ATOM   2409 1HD  ARG A 155      -1.357  18.441 -16.752  1.00  0.93           H  
ATOM   2410 2HD  ARG A 155      -0.651  19.712 -17.781  1.00  0.93           H  
ATOM   2411  HE  ARG A 155      -3.299  19.612 -18.523  1.00  0.93           H  
ATOM   2412 1HH1 ARG A 155      -1.577  20.086 -15.498  1.00  0.93           H  
ATOM   2413 2HH1 ARG A 155      -2.814  21.115 -14.808  1.00  0.93           H  
ATOM   2414 1HH2 ARG A 155      -4.900  20.946 -17.616  1.00  0.93           H  
ATOM   2415 2HH2 ARG A 155      -4.695  21.600 -16.006  1.00  0.93           H  
ATOM   2416  N   TYR A 156       2.039  14.822 -19.069  1.00  0.96           N  
ATOM   2417  CA  TYR A 156       3.398  14.351 -19.265  1.00  0.96           C  
ATOM   2418  C   TYR A 156       3.478  13.562 -20.564  1.00  0.96           C  
ATOM   2419  O   TYR A 156       4.421  13.723 -21.339  1.00  0.96           O  
ATOM   2420  CB  TYR A 156       3.875  13.486 -18.091  1.00  0.96           C  
ATOM   2421  CG  TYR A 156       4.237  14.272 -16.857  1.00  0.96           C  
ATOM   2422  CD1 TYR A 156       3.639  13.981 -15.642  1.00  0.96           C  
ATOM   2423  CD2 TYR A 156       5.169  15.293 -16.942  1.00  0.96           C  
ATOM   2424  CE1 TYR A 156       3.968  14.696 -14.516  1.00  0.96           C  
ATOM   2425  CE2 TYR A 156       5.503  16.016 -15.814  1.00  0.96           C  
ATOM   2426  CZ  TYR A 156       4.905  15.719 -14.602  1.00  0.96           C  
ATOM   2427  OH  TYR A 156       5.238  16.436 -13.475  1.00  0.96           O  
ATOM   2428  H   TYR A 156       1.491  14.534 -18.257  1.00  0.96           H  
ATOM   2429  HA  TYR A 156       4.058  15.209 -19.351  1.00  0.96           H  
ATOM   2430 1HB  TYR A 156       3.091  12.781 -17.822  1.00  0.96           H  
ATOM   2431 2HB  TYR A 156       4.737  12.904 -18.392  1.00  0.96           H  
ATOM   2432  HD1 TYR A 156       2.911  13.186 -15.576  1.00  0.96           H  
ATOM   2433  HD2 TYR A 156       5.639  15.523 -17.899  1.00  0.96           H  
ATOM   2434  HE1 TYR A 156       3.495  14.456 -13.562  1.00  0.96           H  
ATOM   2435  HE2 TYR A 156       6.237  16.818 -15.878  1.00  0.96           H  
ATOM   2436  HH  TYR A 156       4.785  16.057 -12.715  1.00  0.96           H  
ATOM   2437  N   ALA A 157       2.468  12.742 -20.849  1.00  1.00           N  
ATOM   2438  CA  ALA A 157       2.509  11.970 -22.079  1.00  1.00           C  
ATOM   2439  C   ALA A 157       2.553  12.889 -23.283  1.00  1.00           C  
ATOM   2440  O   ALA A 157       3.344  12.676 -24.202  1.00  1.00           O  
ATOM   2441  CB  ALA A 157       1.316  11.046 -22.163  1.00  1.00           C  
ATOM   2442  H   ALA A 157       1.697  12.629 -20.188  1.00  1.00           H  
ATOM   2443  HA  ALA A 157       3.417  11.377 -22.087  1.00  1.00           H  
ATOM   2444 1HB  ALA A 157       1.403  10.486 -23.076  1.00  1.00           H  
ATOM   2445 2HB  ALA A 157       1.310  10.369 -21.308  1.00  1.00           H  
ATOM   2446 3HB  ALA A 157       0.395  11.620 -22.173  1.00  1.00           H  
ATOM   2447  N   ASP A 158       1.768  13.963 -23.252  1.00  1.03           N  
ATOM   2448  CA  ASP A 158       1.764  14.901 -24.365  1.00  1.03           C  
ATOM   2449  C   ASP A 158       3.116  15.609 -24.505  1.00  1.03           C  
ATOM   2450  O   ASP A 158       3.582  15.858 -25.617  1.00  1.03           O  
ATOM   2451  CB  ASP A 158       0.640  15.930 -24.206  1.00  1.03           C  
ATOM   2452  CG  ASP A 158      -0.776  15.346 -24.439  1.00  1.03           C  
ATOM   2453  OD1 ASP A 158      -0.886  14.243 -24.932  1.00  1.03           O  
ATOM   2454  OD2 ASP A 158      -1.730  16.034 -24.145  1.00  1.03           O  
ATOM   2455  H   ASP A 158       1.140  14.099 -22.457  1.00  1.03           H  
ATOM   2456  HA  ASP A 158       1.584  14.341 -25.282  1.00  1.03           H  
ATOM   2457 1HB  ASP A 158       0.682  16.343 -23.197  1.00  1.03           H  
ATOM   2458 2HB  ASP A 158       0.801  16.750 -24.902  1.00  1.03           H  
ATOM   2459  N   ARG A 159       3.754  15.918 -23.371  1.00  1.05           N  
ATOM   2460  CA  ARG A 159       5.052  16.592 -23.356  1.00  1.05           C  
ATOM   2461  C   ARG A 159       6.194  15.742 -23.898  1.00  1.05           C  
ATOM   2462  O   ARG A 159       7.140  16.282 -24.476  1.00  1.05           O  
ATOM   2463  CB  ARG A 159       5.432  17.033 -21.951  1.00  1.05           C  
ATOM   2464  CG  ARG A 159       4.627  18.193 -21.385  1.00  1.05           C  
ATOM   2465  CD  ARG A 159       5.028  18.487 -19.988  1.00  1.05           C  
ATOM   2466  NE  ARG A 159       4.228  19.545 -19.394  1.00  1.05           N  
ATOM   2467  CZ  ARG A 159       4.386  20.001 -18.137  1.00  1.05           C  
ATOM   2468  NH1 ARG A 159       5.337  19.507 -17.378  1.00  1.05           N  
ATOM   2469  NH2 ARG A 159       3.591  20.947 -17.669  1.00  1.05           N  
ATOM   2470  H   ARG A 159       3.306  15.702 -22.481  1.00  1.05           H  
ATOM   2471  HA  ARG A 159       4.969  17.482 -23.978  1.00  1.05           H  
ATOM   2472 1HB  ARG A 159       5.314  16.192 -21.272  1.00  1.05           H  
ATOM   2473 2HB  ARG A 159       6.484  17.312 -21.934  1.00  1.05           H  
ATOM   2474 1HG  ARG A 159       4.819  19.081 -21.985  1.00  1.05           H  
ATOM   2475 2HG  ARG A 159       3.571  17.969 -21.413  1.00  1.05           H  
ATOM   2476 1HD  ARG A 159       4.901  17.588 -19.386  1.00  1.05           H  
ATOM   2477 2HD  ARG A 159       6.072  18.793 -19.966  1.00  1.05           H  
ATOM   2478  HE  ARG A 159       3.490  19.948 -19.955  1.00  1.05           H  
ATOM   2479 1HH1 ARG A 159       5.961  18.806 -17.750  1.00  1.05           H  
ATOM   2480 2HH1 ARG A 159       5.461  19.847 -16.435  1.00  1.05           H  
ATOM   2481 1HH2 ARG A 159       2.863  21.331 -18.255  1.00  1.05           H  
ATOM   2482 2HH2 ARG A 159       3.713  21.289 -16.728  1.00  1.05           H  
ATOM   2483  N   PHE A 160       6.127  14.423 -23.706  1.00  1.04           N  
ATOM   2484  CA  PHE A 160       7.226  13.576 -24.155  1.00  1.04           C  
ATOM   2485  C   PHE A 160       6.954  12.871 -25.488  1.00  1.04           C  
ATOM   2486  O   PHE A 160       7.892  12.487 -26.191  1.00  1.04           O  
ATOM   2487  CB  PHE A 160       7.545  12.522 -23.095  1.00  1.04           C  
ATOM   2488  CG  PHE A 160       7.996  13.108 -21.776  1.00  1.04           C  
ATOM   2489  CD1 PHE A 160       7.227  12.950 -20.635  1.00  1.04           C  
ATOM   2490  CD2 PHE A 160       9.163  13.849 -21.684  1.00  1.04           C  
ATOM   2491  CE1 PHE A 160       7.613  13.501 -19.433  1.00  1.04           C  
ATOM   2492  CE2 PHE A 160       9.554  14.405 -20.480  1.00  1.04           C  
ATOM   2493  CZ  PHE A 160       8.775  14.229 -19.353  1.00  1.04           C  
ATOM   2494  H   PHE A 160       5.336  14.029 -23.194  1.00  1.04           H  
ATOM   2495  HA  PHE A 160       8.107  14.205 -24.285  1.00  1.04           H  
ATOM   2496 1HB  PHE A 160       6.650  11.923 -22.909  1.00  1.04           H  
ATOM   2497 2HB  PHE A 160       8.319  11.853 -23.459  1.00  1.04           H  
ATOM   2498  HD1 PHE A 160       6.310  12.373 -20.700  1.00  1.04           H  
ATOM   2499  HD2 PHE A 160       9.775  13.994 -22.574  1.00  1.04           H  
ATOM   2500  HE1 PHE A 160       7.003  13.359 -18.547  1.00  1.04           H  
ATOM   2501  HE2 PHE A 160      10.474  14.985 -20.418  1.00  1.04           H  
ATOM   2502  HZ  PHE A 160       9.083  14.663 -18.403  1.00  1.04           H  
ATOM   2503  N   ALA A 161       5.687  12.692 -25.837  1.00  1.02           N  
ATOM   2504  CA  ALA A 161       5.307  12.018 -27.072  1.00  1.02           C  
ATOM   2505  C   ALA A 161       5.672  12.841 -28.298  1.00  1.02           C  
ATOM   2506  O   ALA A 161       5.678  14.072 -28.269  1.00  1.02           O  
ATOM   2507  CB  ALA A 161       3.814  11.736 -27.092  1.00  1.02           C  
ATOM   2508  H   ALA A 161       4.937  13.001 -25.221  1.00  1.02           H  
ATOM   2509  HA  ALA A 161       5.850  11.077 -27.125  1.00  1.02           H  
ATOM   2510 1HB  ALA A 161       3.557  11.215 -28.016  1.00  1.02           H  
ATOM   2511 2HB  ALA A 161       3.547  11.117 -26.237  1.00  1.02           H  
ATOM   2512 3HB  ALA A 161       3.268  12.681 -27.040  1.00  1.02           H  
ATOM   2513  N   LEU A 162       5.927  12.145 -29.393  1.00  0.98           N  
ATOM   2514  CA  LEU A 162       6.144  12.768 -30.693  1.00  0.98           C  
ATOM   2515  C   LEU A 162       4.752  12.954 -31.277  1.00  0.98           C  
ATOM   2516  O   LEU A 162       3.826  12.293 -30.803  1.00  0.98           O  
ATOM   2517  CB  LEU A 162       6.951  11.847 -31.596  1.00  0.98           C  
ATOM   2518  CG  LEU A 162       8.302  11.412 -31.120  1.00  0.98           C  
ATOM   2519  CD1 LEU A 162       8.848  10.377 -32.093  1.00  0.98           C  
ATOM   2520  CD2 LEU A 162       9.198  12.606 -31.061  1.00  0.98           C  
ATOM   2521  H   LEU A 162       5.944  11.140 -29.334  1.00  0.98           H  
ATOM   2522  HA  LEU A 162       6.632  13.736 -30.578  1.00  0.98           H  
ATOM   2523 1HB  LEU A 162       6.377  10.992 -31.837  1.00  0.98           H  
ATOM   2524 2HB  LEU A 162       7.128  12.387 -32.513  1.00  0.98           H  
ATOM   2525  HG  LEU A 162       8.227  10.957 -30.131  1.00  0.98           H  
ATOM   2526 1HD1 LEU A 162       9.835  10.049 -31.768  1.00  0.98           H  
ATOM   2527 2HD1 LEU A 162       8.189   9.525 -32.130  1.00  0.98           H  
ATOM   2528 3HD1 LEU A 162       8.917  10.815 -33.089  1.00  0.98           H  
ATOM   2529 1HD2 LEU A 162      10.178  12.298 -30.734  1.00  0.98           H  
ATOM   2530 2HD2 LEU A 162       9.265  13.040 -32.051  1.00  0.98           H  
ATOM   2531 3HD2 LEU A 162       8.790  13.341 -30.364  1.00  0.98           H  
ATOM   2532  N   GLY A 163       4.557  13.843 -32.255  1.00  0.93           N  
ATOM   2533  CA  GLY A 163       3.188  13.923 -32.776  1.00  0.93           C  
ATOM   2534  C   GLY A 163       2.870  12.611 -33.512  1.00  0.93           C  
ATOM   2535  O   GLY A 163       3.797  11.970 -34.000  1.00  0.93           O  
ATOM   2536  H   GLY A 163       5.313  14.434 -32.616  1.00  0.93           H  
ATOM   2537 1HA  GLY A 163       2.513  14.096 -31.940  1.00  0.93           H  
ATOM   2538 2HA  GLY A 163       3.099  14.771 -33.451  1.00  0.93           H  
ATOM   2539  N   PRO A 164       1.590  12.223 -33.695  1.00  0.88           N  
ATOM   2540  CA  PRO A 164       1.136  11.022 -34.404  1.00  0.88           C  
ATOM   2541  C   PRO A 164       1.723  10.829 -35.795  1.00  0.88           C  
ATOM   2542  O   PRO A 164       1.955   9.701 -36.227  1.00  0.88           O  
ATOM   2543  CB  PRO A 164      -0.363  11.265 -34.501  1.00  0.88           C  
ATOM   2544  CG  PRO A 164      -0.687  12.079 -33.310  1.00  0.88           C  
ATOM   2545  CD  PRO A 164       0.485  13.021 -33.134  1.00  0.88           C  
ATOM   2546  HA  PRO A 164       1.318  10.140 -33.791  1.00  0.88           H  
ATOM   2547 1HB  PRO A 164      -0.564  11.772 -35.427  1.00  0.88           H  
ATOM   2548 2HB  PRO A 164      -0.905  10.310 -34.530  1.00  0.88           H  
ATOM   2549 1HG  PRO A 164      -1.638  12.612 -33.463  1.00  0.88           H  
ATOM   2550 2HG  PRO A 164      -0.828  11.429 -32.433  1.00  0.88           H  
ATOM   2551 1HD  PRO A 164       0.337  13.958 -33.690  1.00  0.88           H  
ATOM   2552 2HD  PRO A 164       0.593  13.188 -32.050  1.00  0.88           H  
ATOM   2553  N   SER A 165       1.988  11.922 -36.509  1.00  0.84           N  
ATOM   2554  CA  SER A 165       2.557  11.766 -37.836  1.00  0.84           C  
ATOM   2555  C   SER A 165       3.997  11.265 -37.678  1.00  0.84           C  
ATOM   2556  O   SER A 165       4.437  10.342 -38.371  1.00  0.84           O  
ATOM   2557  CB  SER A 165       2.504  13.088 -38.562  1.00  0.84           C  
ATOM   2558  OG  SER A 165       1.164  13.515 -38.788  1.00  0.84           O  
ATOM   2559  H   SER A 165       1.796  12.842 -36.144  1.00  0.84           H  
ATOM   2560  HA  SER A 165       1.983  11.022 -38.392  1.00  0.84           H  
ATOM   2561 1HB  SER A 165       3.019  13.832 -37.965  1.00  0.84           H  
ATOM   2562 2HB  SER A 165       3.028  13.008 -39.509  1.00  0.84           H  
ATOM   2563  HG  SER A 165       1.251  14.415 -39.123  1.00  0.84           H  
ATOM   2564  N   ALA A 166       4.725  11.871 -36.732  1.00  0.81           N  
ATOM   2565  CA  ALA A 166       6.094  11.468 -36.436  1.00  0.81           C  
ATOM   2566  C   ALA A 166       6.108  10.065 -35.870  1.00  0.81           C  
ATOM   2567  O   ALA A 166       6.987   9.270 -36.191  1.00  0.81           O  
ATOM   2568  CB  ALA A 166       6.739  12.425 -35.469  1.00  0.81           C  
ATOM   2569  H   ALA A 166       4.302  12.604 -36.181  1.00  0.81           H  
ATOM   2570  HA  ALA A 166       6.660  11.468 -37.363  1.00  0.81           H  
ATOM   2571 1HB  ALA A 166       7.767  12.121 -35.268  1.00  0.81           H  
ATOM   2572 2HB  ALA A 166       6.731  13.413 -35.907  1.00  0.81           H  
ATOM   2573 3HB  ALA A 166       6.177  12.431 -34.548  1.00  0.81           H  
ATOM   2574  N   LEU A 167       5.118   9.739 -35.035  1.00  0.79           N  
ATOM   2575  CA  LEU A 167       5.085   8.416 -34.438  1.00  0.79           C  
ATOM   2576  C   LEU A 167       4.921   7.380 -35.525  1.00  0.79           C  
ATOM   2577  O   LEU A 167       5.577   6.343 -35.488  1.00  0.79           O  
ATOM   2578  CB  LEU A 167       3.935   8.293 -33.427  1.00  0.79           C  
ATOM   2579  CG  LEU A 167       4.104   9.118 -32.141  1.00  0.79           C  
ATOM   2580  CD1 LEU A 167       2.839   9.087 -31.310  1.00  0.79           C  
ATOM   2581  CD2 LEU A 167       5.255   8.555 -31.347  1.00  0.79           C  
ATOM   2582  H   LEU A 167       4.419  10.435 -34.788  1.00  0.79           H  
ATOM   2583  HA  LEU A 167       6.027   8.241 -33.923  1.00  0.79           H  
ATOM   2584 1HB  LEU A 167       3.024   8.608 -33.911  1.00  0.79           H  
ATOM   2585 2HB  LEU A 167       3.829   7.248 -33.143  1.00  0.79           H  
ATOM   2586  HG  LEU A 167       4.304  10.144 -32.404  1.00  0.79           H  
ATOM   2587 1HD1 LEU A 167       2.991   9.686 -30.412  1.00  0.79           H  
ATOM   2588 2HD1 LEU A 167       2.019   9.493 -31.861  1.00  0.79           H  
ATOM   2589 3HD1 LEU A 167       2.612   8.059 -31.029  1.00  0.79           H  
ATOM   2590 1HD2 LEU A 167       5.394   9.145 -30.443  1.00  0.79           H  
ATOM   2591 2HD2 LEU A 167       5.043   7.522 -31.077  1.00  0.79           H  
ATOM   2592 3HD2 LEU A 167       6.151   8.590 -31.949  1.00  0.79           H  
ATOM   2593  N   ALA A 168       4.081   7.668 -36.524  1.00  0.78           N  
ATOM   2594  CA  ALA A 168       3.899   6.751 -37.639  1.00  0.78           C  
ATOM   2595  C   ALA A 168       5.200   6.560 -38.418  1.00  0.78           C  
ATOM   2596  O   ALA A 168       5.526   5.441 -38.823  1.00  0.78           O  
ATOM   2597  CB  ALA A 168       2.823   7.266 -38.564  1.00  0.78           C  
ATOM   2598  H   ALA A 168       3.533   8.528 -36.497  1.00  0.78           H  
ATOM   2599  HA  ALA A 168       3.595   5.786 -37.236  1.00  0.78           H  
ATOM   2600 1HB  ALA A 168       2.691   6.550 -39.367  1.00  0.78           H  
ATOM   2601 2HB  ALA A 168       1.890   7.382 -38.012  1.00  0.78           H  
ATOM   2602 3HB  ALA A 168       3.120   8.230 -38.973  1.00  0.78           H  
ATOM   2603  N   LEU A 169       5.957   7.647 -38.611  1.00  0.78           N  
ATOM   2604  CA  LEU A 169       7.239   7.571 -39.311  1.00  0.78           C  
ATOM   2605  C   LEU A 169       8.250   6.762 -38.508  1.00  0.78           C  
ATOM   2606  O   LEU A 169       8.973   5.929 -39.062  1.00  0.78           O  
ATOM   2607  CB  LEU A 169       7.747   8.988 -39.570  1.00  0.78           C  
ATOM   2608  CG  LEU A 169       6.929   9.748 -40.604  1.00  0.78           C  
ATOM   2609  CD1 LEU A 169       7.300  11.215 -40.625  1.00  0.78           C  
ATOM   2610  CD2 LEU A 169       7.210   9.143 -41.927  1.00  0.78           C  
ATOM   2611  H   LEU A 169       5.618   8.554 -38.282  1.00  0.78           H  
ATOM   2612  HA  LEU A 169       7.082   7.075 -40.267  1.00  0.78           H  
ATOM   2613 1HB  LEU A 169       7.714   9.545 -38.641  1.00  0.78           H  
ATOM   2614 2HB  LEU A 169       8.769   8.945 -39.908  1.00  0.78           H  
ATOM   2615  HG  LEU A 169       5.867   9.656 -40.370  1.00  0.78           H  
ATOM   2616 1HD1 LEU A 169       6.709  11.723 -41.379  1.00  0.78           H  
ATOM   2617 2HD1 LEU A 169       7.097  11.643 -39.652  1.00  0.78           H  
ATOM   2618 3HD1 LEU A 169       8.343  11.317 -40.854  1.00  0.78           H  
ATOM   2619 1HD2 LEU A 169       6.632   9.651 -42.669  1.00  0.78           H  
ATOM   2620 2HD2 LEU A 169       8.257   9.245 -42.155  1.00  0.78           H  
ATOM   2621 3HD2 LEU A 169       6.953   8.093 -41.908  1.00  0.78           H  
ATOM   2622  N   VAL A 170       8.250   6.957 -37.192  1.00  0.79           N  
ATOM   2623  CA  VAL A 170       9.122   6.195 -36.320  1.00  0.79           C  
ATOM   2624  C   VAL A 170       8.744   4.730 -36.325  1.00  0.79           C  
ATOM   2625  O   VAL A 170       9.613   3.871 -36.458  1.00  0.79           O  
ATOM   2626  CB  VAL A 170       9.099   6.736 -34.888  1.00  0.79           C  
ATOM   2627  CG1 VAL A 170       9.796   5.797 -34.020  1.00  0.79           C  
ATOM   2628  CG2 VAL A 170       9.832   8.062 -34.836  1.00  0.79           C  
ATOM   2629  H   VAL A 170       7.640   7.667 -36.792  1.00  0.79           H  
ATOM   2630  HA  VAL A 170      10.142   6.289 -36.691  1.00  0.79           H  
ATOM   2631  HB  VAL A 170       8.070   6.850 -34.547  1.00  0.79           H  
ATOM   2632 1HG1 VAL A 170       9.794   6.183 -33.010  1.00  0.79           H  
ATOM   2633 2HG1 VAL A 170       9.304   4.823 -34.036  1.00  0.79           H  
ATOM   2634 3HG1 VAL A 170      10.799   5.694 -34.383  1.00  0.79           H  
ATOM   2635 1HG2 VAL A 170       9.838   8.427 -33.821  1.00  0.79           H  
ATOM   2636 2HG2 VAL A 170      10.851   7.908 -35.167  1.00  0.79           H  
ATOM   2637 3HG2 VAL A 170       9.340   8.782 -35.482  1.00  0.79           H  
ATOM   2638  N   GLN A 171       7.449   4.434 -36.212  1.00  0.81           N  
ATOM   2639  CA  GLN A 171       6.998   3.057 -36.232  1.00  0.81           C  
ATOM   2640  C   GLN A 171       7.430   2.415 -37.527  1.00  0.81           C  
ATOM   2641  O   GLN A 171       7.966   1.311 -37.524  1.00  0.81           O  
ATOM   2642  CB  GLN A 171       5.477   2.970 -36.098  1.00  0.81           C  
ATOM   2643  CG  GLN A 171       4.935   1.541 -36.100  1.00  0.81           C  
ATOM   2644  CD  GLN A 171       3.410   1.470 -35.990  1.00  0.81           C  
ATOM   2645  OE1 GLN A 171       2.759   2.282 -35.313  1.00  0.81           O  
ATOM   2646  NE2 GLN A 171       2.827   0.489 -36.668  1.00  0.81           N  
ATOM   2647  H   GLN A 171       6.770   5.177 -36.100  1.00  0.81           H  
ATOM   2648  HA  GLN A 171       7.465   2.521 -35.406  1.00  0.81           H  
ATOM   2649 1HB  GLN A 171       5.166   3.463 -35.178  1.00  0.81           H  
ATOM   2650 2HB  GLN A 171       5.014   3.509 -36.926  1.00  0.81           H  
ATOM   2651 1HG  GLN A 171       5.224   1.064 -37.041  1.00  0.81           H  
ATOM   2652 2HG  GLN A 171       5.367   0.997 -35.262  1.00  0.81           H  
ATOM   2653 1HE2 GLN A 171       1.837   0.380 -36.648  1.00  0.81           H  
ATOM   2654 2HE2 GLN A 171       3.395  -0.165 -37.222  1.00  0.81           H  
ATOM   2655  N   ALA A 172       7.225   3.113 -38.645  1.00  0.84           N  
ATOM   2656  CA  ALA A 172       7.612   2.560 -39.925  1.00  0.84           C  
ATOM   2657  C   ALA A 172       9.107   2.268 -39.956  1.00  0.84           C  
ATOM   2658  O   ALA A 172       9.532   1.204 -40.428  1.00  0.84           O  
ATOM   2659  CB  ALA A 172       7.256   3.532 -41.028  1.00  0.84           C  
ATOM   2660  H   ALA A 172       6.773   4.026 -38.613  1.00  0.84           H  
ATOM   2661  HA  ALA A 172       7.073   1.624 -40.072  1.00  0.84           H  
ATOM   2662 1HB  ALA A 172       7.541   3.106 -41.968  1.00  0.84           H  
ATOM   2663 2HB  ALA A 172       6.183   3.724 -41.014  1.00  0.84           H  
ATOM   2664 3HB  ALA A 172       7.790   4.470 -40.880  1.00  0.84           H  
ATOM   2665  N   ALA A 173       9.907   3.183 -39.401  1.00  0.88           N  
ATOM   2666  CA  ALA A 173      11.335   2.973 -39.358  1.00  0.88           C  
ATOM   2667  C   ALA A 173      11.652   1.725 -38.535  1.00  0.88           C  
ATOM   2668  O   ALA A 173      12.419   0.869 -38.979  1.00  0.88           O  
ATOM   2669  CB  ALA A 173      12.019   4.205 -38.774  1.00  0.88           C  
ATOM   2670  H   ALA A 173       9.519   4.053 -39.034  1.00  0.88           H  
ATOM   2671  HA  ALA A 173      11.692   2.815 -40.374  1.00  0.88           H  
ATOM   2672 1HB  ALA A 173      13.097   4.055 -38.755  1.00  0.88           H  
ATOM   2673 2HB  ALA A 173      11.784   5.074 -39.385  1.00  0.88           H  
ATOM   2674 3HB  ALA A 173      11.670   4.374 -37.762  1.00  0.88           H  
ATOM   2675  N   GLU A 174      10.980   1.550 -37.385  1.00  0.94           N  
ATOM   2676  CA  GLU A 174      11.232   0.368 -36.561  1.00  0.94           C  
ATOM   2677  C   GLU A 174      10.806  -0.928 -37.256  1.00  0.94           C  
ATOM   2678  O   GLU A 174      11.533  -1.922 -37.216  1.00  0.94           O  
ATOM   2679  CB  GLU A 174      10.544   0.465 -35.183  1.00  0.94           C  
ATOM   2680  CG  GLU A 174      11.160   1.490 -34.217  1.00  0.94           C  
ATOM   2681  CD  GLU A 174      10.531   1.481 -32.821  1.00  0.94           C  
ATOM   2682  OE1 GLU A 174       9.536   0.819 -32.618  1.00  0.94           O  
ATOM   2683  OE2 GLU A 174      11.084   2.129 -31.954  1.00  0.94           O  
ATOM   2684  H   GLU A 174      10.332   2.270 -37.069  1.00  0.94           H  
ATOM   2685  HA  GLU A 174      12.306   0.311 -36.383  1.00  0.94           H  
ATOM   2686 1HB  GLU A 174       9.496   0.737 -35.327  1.00  0.94           H  
ATOM   2687 2HB  GLU A 174      10.565  -0.509 -34.698  1.00  0.94           H  
ATOM   2688 1HG  GLU A 174      12.228   1.291 -34.127  1.00  0.94           H  
ATOM   2689 2HG  GLU A 174      11.043   2.483 -34.653  1.00  0.94           H  
ATOM   2690  N   GLU A 175       9.677  -0.906 -37.968  1.00  0.99           N  
ATOM   2691  CA  GLU A 175       9.174  -2.089 -38.675  1.00  0.99           C  
ATOM   2692  C   GLU A 175      10.160  -2.557 -39.740  1.00  0.99           C  
ATOM   2693  O   GLU A 175      10.277  -3.748 -40.025  1.00  0.99           O  
ATOM   2694  CB  GLU A 175       7.800  -1.827 -39.302  1.00  0.99           C  
ATOM   2695  CG  GLU A 175       6.646  -1.708 -38.297  1.00  0.99           C  
ATOM   2696  CD  GLU A 175       5.331  -1.415 -38.958  1.00  0.99           C  
ATOM   2697  OE1 GLU A 175       5.325  -1.184 -40.141  1.00  0.99           O  
ATOM   2698  OE2 GLU A 175       4.325  -1.429 -38.279  1.00  0.99           O  
ATOM   2699  H   GLU A 175       9.125  -0.048 -37.975  1.00  0.99           H  
ATOM   2700  HA  GLU A 175       9.064  -2.894 -37.949  1.00  0.99           H  
ATOM   2701 1HB  GLU A 175       7.840  -0.897 -39.870  1.00  0.99           H  
ATOM   2702 2HB  GLU A 175       7.560  -2.626 -40.000  1.00  0.99           H  
ATOM   2703 1HG  GLU A 175       6.562  -2.645 -37.750  1.00  0.99           H  
ATOM   2704 2HG  GLU A 175       6.874  -0.928 -37.581  1.00  0.99           H  
ATOM   2705  N   ARG A 176      10.885  -1.596 -40.303  1.00  1.03           N  
ATOM   2706  CA  ARG A 176      11.876  -1.828 -41.338  1.00  1.03           C  
ATOM   2707  C   ARG A 176      13.293  -1.950 -40.775  1.00  1.03           C  
ATOM   2708  O   ARG A 176      14.267  -1.978 -41.530  1.00  1.03           O  
ATOM   2709  CB  ARG A 176      11.792  -0.696 -42.339  1.00  1.03           C  
ATOM   2710  CG  ARG A 176      10.518  -0.730 -43.149  1.00  1.03           C  
ATOM   2711  CD  ARG A 176      10.204   0.551 -43.780  1.00  1.03           C  
ATOM   2712  NE  ARG A 176       9.047   0.439 -44.636  1.00  1.03           N  
ATOM   2713  CZ  ARG A 176       7.771   0.291 -44.233  1.00  1.03           C  
ATOM   2714  NH1 ARG A 176       7.493   0.202 -42.945  1.00  1.03           N  
ATOM   2715  NH2 ARG A 176       6.809   0.246 -45.148  1.00  1.03           N  
ATOM   2716  H   ARG A 176      10.692  -0.630 -40.033  1.00  1.03           H  
ATOM   2717  HA  ARG A 176      11.626  -2.757 -41.846  1.00  1.03           H  
ATOM   2718 1HB  ARG A 176      11.827   0.259 -41.808  1.00  1.03           H  
ATOM   2719 2HB  ARG A 176      12.640  -0.732 -43.020  1.00  1.03           H  
ATOM   2720 1HG  ARG A 176      10.601  -1.485 -43.930  1.00  1.03           H  
ATOM   2721 2HG  ARG A 176       9.687  -0.982 -42.486  1.00  1.03           H  
ATOM   2722 1HD  ARG A 176       9.996   1.300 -43.017  1.00  1.03           H  
ATOM   2723 2HD  ARG A 176      11.043   0.882 -44.394  1.00  1.03           H  
ATOM   2724  HE  ARG A 176       9.219   0.518 -45.644  1.00  1.03           H  
ATOM   2725 1HH1 ARG A 176       8.257   0.240 -42.270  1.00  1.03           H  
ATOM   2726 2HH1 ARG A 176       6.527   0.091 -42.630  1.00  1.03           H  
ATOM   2727 1HH2 ARG A 176       7.060   0.345 -46.161  1.00  1.03           H  
ATOM   2728 2HH2 ARG A 176       5.813   0.184 -44.862  1.00  1.03           H  
ATOM   2729  N   ASN A 177      13.398  -2.044 -39.446  1.00  1.05           N  
ATOM   2730  CA  ASN A 177      14.651  -2.171 -38.709  1.00  1.05           C  
ATOM   2731  C   ASN A 177      15.650  -1.056 -38.990  1.00  1.05           C  
ATOM   2732  O   ASN A 177      16.856  -1.299 -39.072  1.00  1.05           O  
ATOM   2733  CB  ASN A 177      15.287  -3.523 -38.985  1.00  1.05           C  
ATOM   2734  CG  ASN A 177      14.433  -4.673 -38.507  1.00  1.05           C  
ATOM   2735  OD1 ASN A 177      13.904  -4.664 -37.388  1.00  1.05           O  
ATOM   2736  ND2 ASN A 177      14.287  -5.670 -39.346  1.00  1.05           N  
ATOM   2737  H   ASN A 177      12.553  -2.022 -38.879  1.00  1.05           H  
ATOM   2738  HA  ASN A 177      14.412  -2.119 -37.646  1.00  1.05           H  
ATOM   2739 1HB  ASN A 177      15.475  -3.640 -40.050  1.00  1.05           H  
ATOM   2740 2HB  ASN A 177      16.251  -3.573 -38.479  1.00  1.05           H  
ATOM   2741 1HD2 ASN A 177      13.731  -6.461 -39.090  1.00  1.05           H  
ATOM   2742 2HD2 ASN A 177      14.729  -5.636 -40.241  1.00  1.05           H  
ATOM   2743  N   ILE A 178      15.151   0.172 -39.090  1.00  1.06           N  
ATOM   2744  CA  ILE A 178      15.999   1.326 -39.304  1.00  1.06           C  
ATOM   2745  C   ILE A 178      16.068   2.114 -37.986  1.00  1.06           C  
ATOM   2746  O   ILE A 178      15.048   2.645 -37.546  1.00  1.06           O  
ATOM   2747  CB  ILE A 178      15.417   2.245 -40.375  1.00  1.06           C  
ATOM   2748  CG1 ILE A 178      15.219   1.505 -41.664  1.00  1.06           C  
ATOM   2749  CG2 ILE A 178      16.372   3.369 -40.603  1.00  1.06           C  
ATOM   2750  CD1 ILE A 178      14.426   2.297 -42.658  1.00  1.06           C  
ATOM   2751  H   ILE A 178      14.145   0.308 -39.025  1.00  1.06           H  
ATOM   2752  HA  ILE A 178      16.969   0.994 -39.647  1.00  1.06           H  
ATOM   2753  HB  ILE A 178      14.458   2.626 -40.055  1.00  1.06           H  
ATOM   2754 1HG1 ILE A 178      16.189   1.265 -42.091  1.00  1.06           H  
ATOM   2755 2HG1 ILE A 178      14.692   0.578 -41.466  1.00  1.06           H  
ATOM   2756 1HG2 ILE A 178      15.977   4.024 -41.371  1.00  1.06           H  
ATOM   2757 2HG2 ILE A 178      16.520   3.917 -39.673  1.00  1.06           H  
ATOM   2758 3HG2 ILE A 178      17.305   2.969 -40.923  1.00  1.06           H  
ATOM   2759 1HD1 ILE A 178      14.308   1.723 -43.576  1.00  1.06           H  
ATOM   2760 2HD1 ILE A 178      13.444   2.526 -42.244  1.00  1.06           H  
ATOM   2761 3HD1 ILE A 178      14.948   3.214 -42.870  1.00  1.06           H  
ATOM   2762  N   PRO A 179      17.231   2.208 -37.332  1.00  1.04           N  
ATOM   2763  CA  PRO A 179      17.433   2.885 -36.065  1.00  1.04           C  
ATOM   2764  C   PRO A 179      17.004   4.337 -36.122  1.00  1.04           C  
ATOM   2765  O   PRO A 179      17.190   5.019 -37.136  1.00  1.04           O  
ATOM   2766  CB  PRO A 179      18.950   2.779 -35.882  1.00  1.04           C  
ATOM   2767  CG  PRO A 179      19.327   1.548 -36.646  1.00  1.04           C  
ATOM   2768  CD  PRO A 179      18.427   1.515 -37.828  1.00  1.04           C  
ATOM   2769  HA  PRO A 179      16.895   2.345 -35.271  1.00  1.04           H  
ATOM   2770 1HB  PRO A 179      19.438   3.684 -36.279  1.00  1.04           H  
ATOM   2771 2HB  PRO A 179      19.194   2.721 -34.811  1.00  1.04           H  
ATOM   2772 1HG  PRO A 179      20.392   1.574 -36.929  1.00  1.04           H  
ATOM   2773 2HG  PRO A 179      19.170   0.673 -36.019  1.00  1.04           H  
ATOM   2774 1HD  PRO A 179      18.857   2.034 -38.676  1.00  1.04           H  
ATOM   2775 2HD  PRO A 179      18.232   0.457 -38.028  1.00  1.04           H  
ATOM   2776  N   TRP A 180      16.456   4.834 -35.019  1.00  1.02           N  
ATOM   2777  CA  TRP A 180      16.061   6.230 -35.001  1.00  1.02           C  
ATOM   2778  C   TRP A 180      16.410   6.856 -33.673  1.00  1.02           C  
ATOM   2779  O   TRP A 180      16.462   6.168 -32.648  1.00  1.02           O  
ATOM   2780  CB  TRP A 180      14.555   6.359 -35.201  1.00  1.02           C  
ATOM   2781  CG  TRP A 180      13.763   5.799 -34.071  1.00  1.02           C  
ATOM   2782  CD1 TRP A 180      13.387   4.508 -33.897  1.00  1.02           C  
ATOM   2783  CD2 TRP A 180      13.207   6.536 -32.945  1.00  1.02           C  
ATOM   2784  NE1 TRP A 180      12.647   4.388 -32.739  1.00  1.02           N  
ATOM   2785  CE2 TRP A 180      12.528   5.621 -32.153  1.00  1.02           C  
ATOM   2786  CE3 TRP A 180      13.227   7.871 -32.566  1.00  1.02           C  
ATOM   2787  CZ2 TRP A 180      11.861   6.004 -30.997  1.00  1.02           C  
ATOM   2788  CZ3 TRP A 180      12.562   8.264 -31.423  1.00  1.02           C  
ATOM   2789  CH2 TRP A 180      11.893   7.357 -30.655  1.00  1.02           C  
ATOM   2790  H   TRP A 180      16.314   4.252 -34.206  1.00  1.02           H  
ATOM   2791  HA  TRP A 180      16.592   6.751 -35.784  1.00  1.02           H  
ATOM   2792 1HB  TRP A 180      14.305   7.402 -35.312  1.00  1.02           H  
ATOM   2793 2HB  TRP A 180      14.262   5.848 -36.122  1.00  1.02           H  
ATOM   2794  HD1 TRP A 180      13.629   3.686 -34.573  1.00  1.02           H  
ATOM   2795  HE1 TRP A 180      12.225   3.510 -32.381  1.00  1.02           H  
ATOM   2796  HE3 TRP A 180      13.754   8.581 -33.156  1.00  1.02           H  
ATOM   2797  HZ2 TRP A 180      11.322   5.285 -30.377  1.00  1.02           H  
ATOM   2798  HZ3 TRP A 180      12.586   9.314 -31.152  1.00  1.02           H  
ATOM   2799  HH2 TRP A 180      11.376   7.697 -29.757  1.00  1.02           H  
ATOM   2800  N   TYR A 181      16.611   8.170 -33.688  1.00  1.01           N  
ATOM   2801  CA  TYR A 181      16.940   8.888 -32.475  1.00  1.01           C  
ATOM   2802  C   TYR A 181      16.156  10.193 -32.435  1.00  1.01           C  
ATOM   2803  O   TYR A 181      15.962  10.841 -33.461  1.00  1.01           O  
ATOM   2804  CB  TYR A 181      18.451   9.161 -32.478  1.00  1.01           C  
ATOM   2805  CG  TYR A 181      19.257   7.888 -32.775  1.00  1.01           C  
ATOM   2806  CD1 TYR A 181      19.548   7.581 -34.113  1.00  1.01           C  
ATOM   2807  CD2 TYR A 181      19.648   7.018 -31.771  1.00  1.01           C  
ATOM   2808  CE1 TYR A 181      20.218   6.419 -34.431  1.00  1.01           C  
ATOM   2809  CE2 TYR A 181      20.324   5.846 -32.097  1.00  1.01           C  
ATOM   2810  CZ  TYR A 181      20.606   5.547 -33.418  1.00  1.01           C  
ATOM   2811  OH  TYR A 181      21.271   4.377 -33.738  1.00  1.01           O  
ATOM   2812  H   TYR A 181      16.568   8.656 -34.580  1.00  1.01           H  
ATOM   2813  HA  TYR A 181      16.660   8.288 -31.609  1.00  1.01           H  
ATOM   2814 1HB  TYR A 181      18.695   9.912 -33.230  1.00  1.01           H  
ATOM   2815 2HB  TYR A 181      18.762   9.551 -31.509  1.00  1.01           H  
ATOM   2816  HD1 TYR A 181      19.232   8.262 -34.909  1.00  1.01           H  
ATOM   2817  HD2 TYR A 181      19.415   7.245 -30.733  1.00  1.01           H  
ATOM   2818  HE1 TYR A 181      20.434   6.184 -35.473  1.00  1.01           H  
ATOM   2819  HE2 TYR A 181      20.626   5.158 -31.314  1.00  1.01           H  
ATOM   2820  HH  TYR A 181      21.430   4.351 -34.689  1.00  1.01           H  
ATOM   2821  N   ARG A 182      15.729  10.629 -31.269  1.00  1.01           N  
ATOM   2822  CA  ARG A 182      15.048  11.918 -31.240  1.00  1.01           C  
ATOM   2823  C   ARG A 182      16.070  13.043 -31.184  1.00  1.01           C  
ATOM   2824  O   ARG A 182      17.010  12.975 -30.390  1.00  1.01           O  
ATOM   2825  CB  ARG A 182      14.104  12.008 -30.053  1.00  1.01           C  
ATOM   2826  CG  ARG A 182      13.243  13.253 -30.017  1.00  1.01           C  
ATOM   2827  CD  ARG A 182      12.256  13.223 -28.896  1.00  1.01           C  
ATOM   2828  NE  ARG A 182      12.907  13.302 -27.604  1.00  1.01           N  
ATOM   2829  CZ  ARG A 182      12.280  13.182 -26.417  1.00  1.01           C  
ATOM   2830  NH1 ARG A 182      10.982  12.981 -26.362  1.00  1.01           N  
ATOM   2831  NH2 ARG A 182      12.978  13.269 -25.296  1.00  1.01           N  
ATOM   2832  H   ARG A 182      15.876  10.095 -30.424  1.00  1.01           H  
ATOM   2833  HA  ARG A 182      14.470  12.034 -32.149  1.00  1.01           H  
ATOM   2834 1HB  ARG A 182      13.438  11.154 -30.048  1.00  1.01           H  
ATOM   2835 2HB  ARG A 182      14.679  11.983 -29.130  1.00  1.01           H  
ATOM   2836 1HG  ARG A 182      13.881  14.124 -29.869  1.00  1.01           H  
ATOM   2837 2HG  ARG A 182      12.703  13.363 -30.961  1.00  1.01           H  
ATOM   2838 1HD  ARG A 182      11.575  14.070 -28.987  1.00  1.01           H  
ATOM   2839 2HD  ARG A 182      11.691  12.295 -28.930  1.00  1.01           H  
ATOM   2840  HE  ARG A 182      13.904  13.461 -27.592  1.00  1.01           H  
ATOM   2841 1HH1 ARG A 182      10.438  12.922 -27.215  1.00  1.01           H  
ATOM   2842 2HH1 ARG A 182      10.527  12.900 -25.463  1.00  1.01           H  
ATOM   2843 1HH2 ARG A 182      13.974  13.429 -25.334  1.00  1.01           H  
ATOM   2844 2HH2 ARG A 182      12.513  13.183 -24.408  1.00  1.01           H  
ATOM   2845  N   LEU A 183      15.907  14.067 -32.025  1.00  1.01           N  
ATOM   2846  CA  LEU A 183      16.823  15.202 -31.982  1.00  1.01           C  
ATOM   2847  C   LEU A 183      16.223  16.347 -31.173  1.00  1.01           C  
ATOM   2848  O   LEU A 183      16.941  17.056 -30.465  1.00  1.01           O  
ATOM   2849  CB  LEU A 183      17.198  15.670 -33.385  1.00  1.01           C  
ATOM   2850  CG  LEU A 183      17.943  14.647 -34.257  1.00  1.01           C  
ATOM   2851  CD1 LEU A 183      18.236  15.265 -35.634  1.00  1.01           C  
ATOM   2852  CD2 LEU A 183      19.217  14.231 -33.558  1.00  1.01           C  
ATOM   2853  H   LEU A 183      15.135  14.075 -32.689  1.00  1.01           H  
ATOM   2854  HA  LEU A 183      17.738  14.888 -31.485  1.00  1.01           H  
ATOM   2855 1HB  LEU A 183      16.282  15.920 -33.890  1.00  1.01           H  
ATOM   2856 2HB  LEU A 183      17.808  16.567 -33.309  1.00  1.01           H  
ATOM   2857  HG  LEU A 183      17.313  13.768 -34.405  1.00  1.01           H  
ATOM   2858 1HD1 LEU A 183      18.763  14.570 -36.258  1.00  1.01           H  
ATOM   2859 2HD1 LEU A 183      17.328  15.533 -36.116  1.00  1.01           H  
ATOM   2860 3HD1 LEU A 183      18.852  16.152 -35.502  1.00  1.01           H  
ATOM   2861 1HD2 LEU A 183      19.745  13.501 -34.164  1.00  1.01           H  
ATOM   2862 2HD2 LEU A 183      19.851  15.103 -33.406  1.00  1.01           H  
ATOM   2863 3HD2 LEU A 183      18.968  13.787 -32.592  1.00  1.01           H  
ATOM   2864  N   ASN A 184      14.903  16.517 -31.244  1.00  1.02           N  
ATOM   2865  CA  ASN A 184      14.280  17.573 -30.437  1.00  1.02           C  
ATOM   2866  C   ASN A 184      12.845  17.245 -30.035  1.00  1.02           C  
ATOM   2867  O   ASN A 184      12.292  16.206 -30.403  1.00  1.02           O  
ATOM   2868  CB  ASN A 184      14.321  18.937 -31.121  1.00  1.02           C  
ATOM   2869  CG  ASN A 184      13.564  18.994 -32.404  1.00  1.02           C  
ATOM   2870  OD1 ASN A 184      12.479  18.386 -32.520  1.00  1.02           O  
ATOM   2871  ND2 ASN A 184      14.072  19.765 -33.348  1.00  1.02           N  
ATOM   2872  H   ASN A 184      14.362  15.928 -31.877  1.00  1.02           H  
ATOM   2873  HA  ASN A 184      14.842  17.661 -29.504  1.00  1.02           H  
ATOM   2874 1HB  ASN A 184      13.942  19.706 -30.454  1.00  1.02           H  
ATOM   2875 2HB  ASN A 184      15.360  19.189 -31.332  1.00  1.02           H  
ATOM   2876 1HD2 ASN A 184      13.589  19.901 -34.219  1.00  1.02           H  
ATOM   2877 2HD2 ASN A 184      14.933  20.249 -33.184  1.00  1.02           H  
ATOM   2878  N   ASP A 185      12.215  18.202 -29.351  1.00  1.01           N  
ATOM   2879  CA  ASP A 185      10.865  18.066 -28.813  1.00  1.01           C  
ATOM   2880  C   ASP A 185       9.826  18.706 -29.732  1.00  1.01           C  
ATOM   2881  O   ASP A 185       8.695  18.978 -29.332  1.00  1.01           O  
ATOM   2882  CB  ASP A 185      10.801  18.721 -27.433  1.00  1.01           C  
ATOM   2883  CG  ASP A 185      11.708  18.030 -26.419  1.00  1.01           C  
ATOM   2884  OD1 ASP A 185      11.758  16.825 -26.409  1.00  1.01           O  
ATOM   2885  OD2 ASP A 185      12.363  18.723 -25.682  1.00  1.01           O  
ATOM   2886  H   ASP A 185      12.722  19.047 -29.128  1.00  1.01           H  
ATOM   2887  HA  ASP A 185      10.634  17.006 -28.714  1.00  1.01           H  
ATOM   2888 1HB  ASP A 185      11.091  19.769 -27.512  1.00  1.01           H  
ATOM   2889 2HB  ASP A 185       9.774  18.689 -27.062  1.00  1.01           H  
ATOM   2890  N   ALA A 186      10.232  18.947 -30.976  1.00  0.99           N  
ATOM   2891  CA  ALA A 186       9.404  19.526 -32.026  1.00  0.99           C  
ATOM   2892  C   ALA A 186       9.214  18.475 -33.112  1.00  0.99           C  
ATOM   2893  O   ALA A 186       9.034  18.778 -34.291  1.00  0.99           O  
ATOM   2894  CB  ALA A 186      10.046  20.779 -32.585  1.00  0.99           C  
ATOM   2895  H   ALA A 186      11.175  18.686 -31.243  1.00  0.99           H  
ATOM   2896  HA  ALA A 186       8.428  19.774 -31.609  1.00  0.99           H  
ATOM   2897 1HB  ALA A 186       9.410  21.194 -33.365  1.00  0.99           H  
ATOM   2898 2HB  ALA A 186      10.168  21.511 -31.787  1.00  0.99           H  
ATOM   2899 3HB  ALA A 186      11.015  20.536 -33.004  1.00  0.99           H  
ATOM   2900  N   SER A 187       9.271  17.228 -32.667  1.00  0.96           N  
ATOM   2901  CA  SER A 187       9.131  16.006 -33.448  1.00  0.96           C  
ATOM   2902  C   SER A 187      10.179  15.772 -34.547  1.00  0.96           C  
ATOM   2903  O   SER A 187       9.887  15.077 -35.523  1.00  0.96           O  
ATOM   2904  CB  SER A 187       7.745  15.938 -34.074  1.00  0.96           C  
ATOM   2905  OG  SER A 187       6.712  15.941 -33.091  1.00  0.96           O  
ATOM   2906  H   SER A 187       9.424  17.122 -31.675  1.00  0.96           H  
ATOM   2907  HA  SER A 187       9.216  15.178 -32.749  1.00  0.96           H  
ATOM   2908 1HB  SER A 187       7.600  16.763 -34.768  1.00  0.96           H  
ATOM   2909 2HB  SER A 187       7.687  15.033 -34.647  1.00  0.96           H  
ATOM   2910  HG  SER A 187       6.584  16.866 -32.845  1.00  0.96           H  
ATOM   2911  N   LEU A 188      11.413  16.268 -34.367  1.00  0.92           N  
ATOM   2912  CA  LEU A 188      12.488  15.969 -35.317  1.00  0.92           C  
ATOM   2913  C   LEU A 188      13.228  14.705 -34.945  1.00  0.92           C  
ATOM   2914  O   LEU A 188      13.799  14.598 -33.841  1.00  0.92           O  
ATOM   2915  CB  LEU A 188      13.517  17.080 -35.374  1.00  0.92           C  
ATOM   2916  CG  LEU A 188      14.731  16.824 -36.247  1.00  0.92           C  
ATOM   2917  CD1 LEU A 188      14.345  16.707 -37.664  1.00  0.92           C  
ATOM   2918  CD2 LEU A 188      15.732  17.958 -36.043  1.00  0.92           C  
ATOM   2919  H   LEU A 188      11.617  16.884 -33.581  1.00  0.92           H  
ATOM   2920  HA  LEU A 188      12.053  15.832 -36.308  1.00  0.92           H  
ATOM   2921 1HB  LEU A 188      13.036  18.004 -35.695  1.00  0.92           H  
ATOM   2922 2HB  LEU A 188      13.899  17.202 -34.384  1.00  0.92           H  
ATOM   2923  HG  LEU A 188      15.166  15.879 -35.960  1.00  0.92           H  
ATOM   2924 1HD1 LEU A 188      15.205  16.509 -38.252  1.00  0.92           H  
ATOM   2925 2HD1 LEU A 188      13.640  15.906 -37.776  1.00  0.92           H  
ATOM   2926 3HD1 LEU A 188      13.910  17.629 -37.979  1.00  0.92           H  
ATOM   2927 1HD2 LEU A 188      16.617  17.780 -36.650  1.00  0.92           H  
ATOM   2928 2HD2 LEU A 188      15.273  18.901 -36.341  1.00  0.92           H  
ATOM   2929 3HD2 LEU A 188      16.018  18.013 -34.994  1.00  0.92           H  
ATOM   2930  N   ILE A 189      13.184  13.750 -35.873  1.00  0.89           N  
ATOM   2931  CA  ILE A 189      13.780  12.439 -35.720  1.00  0.89           C  
ATOM   2932  C   ILE A 189      14.944  12.177 -36.672  1.00  0.89           C  
ATOM   2933  O   ILE A 189      14.863  12.438 -37.877  1.00  0.89           O  
ATOM   2934  CB  ILE A 189      12.719  11.352 -35.946  1.00  0.89           C  
ATOM   2935  CG1 ILE A 189      11.530  11.606 -35.015  1.00  0.89           C  
ATOM   2936  CG2 ILE A 189      13.316  10.007 -35.667  1.00  0.89           C  
ATOM   2937  CD1 ILE A 189      11.906  11.571 -33.578  1.00  0.89           C  
ATOM   2938  H   ILE A 189      12.689  13.945 -36.745  1.00  0.89           H  
ATOM   2939  HA  ILE A 189      14.156  12.351 -34.702  1.00  0.89           H  
ATOM   2940  HB  ILE A 189      12.357  11.396 -36.976  1.00  0.89           H  
ATOM   2941 1HG1 ILE A 189      11.102  12.584 -35.243  1.00  0.89           H  
ATOM   2942 2HG1 ILE A 189      10.769  10.852 -35.191  1.00  0.89           H  
ATOM   2943 1HG2 ILE A 189      12.575   9.238 -35.813  1.00  0.89           H  
ATOM   2944 2HG2 ILE A 189      14.142   9.824 -36.318  1.00  0.89           H  
ATOM   2945 3HG2 ILE A 189      13.661  10.005 -34.657  1.00  0.89           H  
ATOM   2946 1HD1 ILE A 189      11.058  11.763 -32.983  1.00  0.89           H  
ATOM   2947 2HD1 ILE A 189      12.313  10.599 -33.333  1.00  0.89           H  
ATOM   2948 3HD1 ILE A 189      12.641  12.328 -33.388  1.00  0.89           H  
ATOM   2949  N   GLN A 190      16.037  11.663 -36.139  1.00  0.89           N  
ATOM   2950  CA  GLN A 190      17.137  11.258 -36.990  1.00  0.89           C  
ATOM   2951  C   GLN A 190      16.913   9.796 -37.284  1.00  0.89           C  
ATOM   2952  O   GLN A 190      16.703   9.009 -36.364  1.00  0.89           O  
ATOM   2953  CB  GLN A 190      18.481  11.449 -36.317  1.00  0.89           C  
ATOM   2954  CG  GLN A 190      19.669  11.112 -37.165  1.00  0.89           C  
ATOM   2955  CD  GLN A 190      20.957  11.417 -36.433  1.00  0.89           C  
ATOM   2956  OE1 GLN A 190      20.993  11.413 -35.189  1.00  0.89           O  
ATOM   2957  NE2 GLN A 190      22.014  11.684 -37.182  1.00  0.89           N  
ATOM   2958  H   GLN A 190      16.076  11.486 -35.140  1.00  0.89           H  
ATOM   2959  HA  GLN A 190      17.112  11.812 -37.925  1.00  0.89           H  
ATOM   2960 1HB  GLN A 190      18.580  12.443 -36.007  1.00  0.89           H  
ATOM   2961 2HB  GLN A 190      18.519  10.832 -35.426  1.00  0.89           H  
ATOM   2962 1HG  GLN A 190      19.650  10.046 -37.410  1.00  0.89           H  
ATOM   2963 2HG  GLN A 190      19.633  11.706 -38.082  1.00  0.89           H  
ATOM   2964 1HE2 GLN A 190      22.901  11.875 -36.762  1.00  0.89           H  
ATOM   2965 2HE2 GLN A 190      21.939  11.663 -38.181  1.00  0.89           H  
ATOM   2966  N   VAL A 191      16.905   9.433 -38.545  1.00  0.91           N  
ATOM   2967  CA  VAL A 191      16.690   8.046 -38.912  1.00  0.91           C  
ATOM   2968  C   VAL A 191      17.851   7.624 -39.758  1.00  0.91           C  
ATOM   2969  O   VAL A 191      18.244   8.346 -40.669  1.00  0.91           O  
ATOM   2970  CB  VAL A 191      15.370   7.859 -39.677  1.00  0.91           C  
ATOM   2971  CG1 VAL A 191      15.196   6.437 -40.042  1.00  0.91           C  
ATOM   2972  CG2 VAL A 191      14.214   8.309 -38.807  1.00  0.91           C  
ATOM   2973  H   VAL A 191      17.081  10.132 -39.265  1.00  0.91           H  
ATOM   2974  HA  VAL A 191      16.668   7.427 -38.018  1.00  0.91           H  
ATOM   2975  HB  VAL A 191      15.400   8.433 -40.595  1.00  0.91           H  
ATOM   2976 1HG1 VAL A 191      14.273   6.295 -40.588  1.00  0.91           H  
ATOM   2977 2HG1 VAL A 191      16.023   6.147 -40.652  1.00  0.91           H  
ATOM   2978 3HG1 VAL A 191      15.176   5.832 -39.131  1.00  0.91           H  
ATOM   2979 1HG2 VAL A 191      13.283   8.170 -39.337  1.00  0.91           H  
ATOM   2980 2HG2 VAL A 191      14.200   7.718 -37.897  1.00  0.91           H  
ATOM   2981 3HG2 VAL A 191      14.335   9.362 -38.564  1.00  0.91           H  
ATOM   2982  N   GLY A 192      18.440   6.489 -39.481  1.00  0.96           N  
ATOM   2983  CA  GLY A 192      19.562   6.158 -40.331  1.00  0.96           C  
ATOM   2984  C   GLY A 192      20.203   4.858 -39.994  1.00  0.96           C  
ATOM   2985  O   GLY A 192      19.825   4.203 -39.033  1.00  0.96           O  
ATOM   2986  H   GLY A 192      18.110   5.887 -38.719  1.00  0.96           H  
ATOM   2987 1HA  GLY A 192      19.236   6.138 -41.365  1.00  0.96           H  
ATOM   2988 2HA  GLY A 192      20.296   6.948 -40.248  1.00  0.96           H  
ATOM   2989  N   GLN A 193      21.158   4.464 -40.820  1.00  1.02           N  
ATOM   2990  CA  GLN A 193      21.778   3.174 -40.616  1.00  1.02           C  
ATOM   2991  C   GLN A 193      23.309   3.196 -40.511  1.00  1.02           C  
ATOM   2992  O   GLN A 193      23.905   2.291 -39.911  1.00  1.02           O  
ATOM   2993  CB  GLN A 193      21.304   2.268 -41.741  1.00  1.02           C  
ATOM   2994  CG  GLN A 193      19.802   2.073 -41.767  1.00  1.02           C  
ATOM   2995  CD  GLN A 193      19.305   1.169 -42.849  1.00  1.02           C  
ATOM   2996  OE1 GLN A 193      19.551  -0.040 -42.857  1.00  1.02           O  
ATOM   2997  NE2 GLN A 193      18.585   1.758 -43.782  1.00  1.02           N  
ATOM   2998  H   GLN A 193      21.446   5.063 -41.599  1.00  1.02           H  
ATOM   2999  HA  GLN A 193      21.404   2.765 -39.678  1.00  1.02           H  
ATOM   3000 1HB  GLN A 193      21.653   2.637 -42.709  1.00  1.02           H  
ATOM   3001 2HB  GLN A 193      21.681   1.312 -41.596  1.00  1.02           H  
ATOM   3002 1HG  GLN A 193      19.484   1.665 -40.820  1.00  1.02           H  
ATOM   3003 2HG  GLN A 193      19.346   3.040 -41.939  1.00  1.02           H  
ATOM   3004 1HE2 GLN A 193      18.209   1.224 -44.541  1.00  1.02           H  
ATOM   3005 2HE2 GLN A 193      18.424   2.742 -43.724  1.00  1.02           H  
ATOM   3006  N   GLY A 194      23.952   4.198 -41.120  1.00  1.05           N  
ATOM   3007  CA  GLY A 194      25.415   4.193 -41.214  1.00  1.05           C  
ATOM   3008  C   GLY A 194      25.921   5.421 -41.935  1.00  1.05           C  
ATOM   3009  O   GLY A 194      25.700   6.557 -41.509  1.00  1.05           O  
ATOM   3010  H   GLY A 194      23.423   4.930 -41.595  1.00  1.05           H  
ATOM   3011 1HA  GLY A 194      25.842   4.165 -40.211  1.00  1.05           H  
ATOM   3012 2HA  GLY A 194      25.744   3.296 -41.738  1.00  1.05           H  
ATOM   3013  N   LYS A 195      26.653   5.197 -43.028  1.00  1.05           N  
ATOM   3014  CA  LYS A 195      27.175   6.300 -43.844  1.00  1.05           C  
ATOM   3015  C   LYS A 195      26.035   7.188 -44.338  1.00  1.05           C  
ATOM   3016  O   LYS A 195      26.223   8.372 -44.624  1.00  1.05           O  
ATOM   3017  CB  LYS A 195      27.952   5.770 -45.053  1.00  1.05           C  
ATOM   3018  CG  LYS A 195      29.285   5.105 -44.735  1.00  1.05           C  
ATOM   3019  CD  LYS A 195      30.061   4.786 -46.005  1.00  1.05           C  
ATOM   3020  CE  LYS A 195      29.576   3.509 -46.650  1.00  1.05           C  
ATOM   3021  NZ  LYS A 195      29.960   2.333 -45.830  1.00  1.05           N  
ATOM   3022  H   LYS A 195      26.829   4.239 -43.309  1.00  1.05           H  
ATOM   3023  HA  LYS A 195      27.841   6.907 -43.232  1.00  1.05           H  
ATOM   3024 1HB  LYS A 195      27.341   5.038 -45.575  1.00  1.05           H  
ATOM   3025 2HB  LYS A 195      28.141   6.589 -45.747  1.00  1.05           H  
ATOM   3026 1HG  LYS A 195      29.889   5.772 -44.134  1.00  1.05           H  
ATOM   3027 2HG  LYS A 195      29.124   4.185 -44.170  1.00  1.05           H  
ATOM   3028 1HD  LYS A 195      29.966   5.608 -46.711  1.00  1.05           H  
ATOM   3029 2HD  LYS A 195      31.117   4.659 -45.750  1.00  1.05           H  
ATOM   3030 1HE  LYS A 195      28.492   3.538 -46.749  1.00  1.05           H  
ATOM   3031 2HE  LYS A 195      30.021   3.411 -47.639  1.00  1.05           H  
ATOM   3032 1HZ  LYS A 195      29.647   1.486 -46.255  1.00  1.05           H  
ATOM   3033 2HZ  LYS A 195      30.988   2.295 -45.719  1.00  1.05           H  
ATOM   3034 3HZ  LYS A 195      29.567   2.406 -44.905  1.00  1.05           H  
ATOM   3035  N   TYR A 196      24.853   6.593 -44.453  1.00  1.01           N  
ATOM   3036  CA  TYR A 196      23.667   7.290 -44.879  1.00  1.01           C  
ATOM   3037  C   TYR A 196      22.678   7.385 -43.726  1.00  1.01           C  
ATOM   3038  O   TYR A 196      22.307   6.371 -43.090  1.00  1.01           O  
ATOM   3039  CB  TYR A 196      23.058   6.598 -46.087  1.00  1.01           C  
ATOM   3040  CG  TYR A 196      23.980   6.671 -47.292  1.00  1.01           C  
ATOM   3041  CD1 TYR A 196      25.008   5.752 -47.430  1.00  1.01           C  
ATOM   3042  CD2 TYR A 196      23.806   7.656 -48.246  1.00  1.01           C  
ATOM   3043  CE1 TYR A 196      25.860   5.811 -48.508  1.00  1.01           C  
ATOM   3044  CE2 TYR A 196      24.658   7.719 -49.334  1.00  1.01           C  
ATOM   3045  CZ  TYR A 196      25.683   6.800 -49.464  1.00  1.01           C  
ATOM   3046  OH  TYR A 196      26.532   6.864 -50.544  1.00  1.01           O  
ATOM   3047  H   TYR A 196      24.786   5.618 -44.215  1.00  1.01           H  
ATOM   3048  HA  TYR A 196      23.938   8.306 -45.164  1.00  1.01           H  
ATOM   3049 1HB  TYR A 196      22.865   5.548 -45.858  1.00  1.01           H  
ATOM   3050 2HB  TYR A 196      22.108   7.068 -46.344  1.00  1.01           H  
ATOM   3051  HD1 TYR A 196      25.145   4.990 -46.683  1.00  1.01           H  
ATOM   3052  HD2 TYR A 196      23.001   8.381 -48.140  1.00  1.01           H  
ATOM   3053  HE1 TYR A 196      26.668   5.087 -48.606  1.00  1.01           H  
ATOM   3054  HE2 TYR A 196      24.523   8.495 -50.087  1.00  1.01           H  
ATOM   3055  HH  TYR A 196      26.273   7.596 -51.110  1.00  1.01           H  
ATOM   3056  N   GLN A 197      22.327   8.639 -43.441  1.00  0.95           N  
ATOM   3057  CA  GLN A 197      21.405   9.041 -42.392  1.00  0.95           C  
ATOM   3058  C   GLN A 197      20.525  10.176 -42.906  1.00  0.95           C  
ATOM   3059  O   GLN A 197      20.953  10.958 -43.758  1.00  0.95           O  
ATOM   3060  CB  GLN A 197      22.169   9.483 -41.139  1.00  0.95           C  
ATOM   3061  CG  GLN A 197      23.026   8.377 -40.520  1.00  0.95           C  
ATOM   3062  CD  GLN A 197      23.714   8.773 -39.266  1.00  0.95           C  
ATOM   3063  OE1 GLN A 197      23.147   9.477 -38.422  1.00  0.95           O  
ATOM   3064  NE2 GLN A 197      24.926   8.296 -39.112  1.00  0.95           N  
ATOM   3065  H   GLN A 197      22.728   9.370 -44.014  1.00  0.95           H  
ATOM   3066  HA  GLN A 197      20.758   8.204 -42.148  1.00  0.95           H  
ATOM   3067 1HB  GLN A 197      22.822  10.317 -41.386  1.00  0.95           H  
ATOM   3068 2HB  GLN A 197      21.456   9.829 -40.386  1.00  0.95           H  
ATOM   3069 1HG  GLN A 197      22.436   7.500 -40.322  1.00  0.95           H  
ATOM   3070 2HG  GLN A 197      23.808   8.133 -41.230  1.00  0.95           H  
ATOM   3071 1HE2 GLN A 197      25.440   8.501 -38.252  1.00  0.95           H  
ATOM   3072 2HE2 GLN A 197      25.308   7.687 -39.844  1.00  0.95           H  
ATOM   3073  N   LYS A 198      19.311  10.269 -42.381  1.00  0.89           N  
ATOM   3074  CA  LYS A 198      18.364  11.317 -42.733  1.00  0.89           C  
ATOM   3075  C   LYS A 198      17.787  12.031 -41.510  1.00  0.89           C  
ATOM   3076  O   LYS A 198      17.688  11.462 -40.422  1.00  0.89           O  
ATOM   3077  CB  LYS A 198      17.211  10.718 -43.532  1.00  0.89           C  
ATOM   3078  CG  LYS A 198      17.582  10.051 -44.837  1.00  0.89           C  
ATOM   3079  CD  LYS A 198      18.037  11.074 -45.823  1.00  0.89           C  
ATOM   3080  CE  LYS A 198      18.284  10.484 -47.191  1.00  0.89           C  
ATOM   3081  NZ  LYS A 198      18.835  11.514 -48.109  1.00  0.89           N  
ATOM   3082  H   LYS A 198      19.015   9.574 -41.708  1.00  0.89           H  
ATOM   3083  HA  LYS A 198      18.878  12.060 -43.343  1.00  0.89           H  
ATOM   3084 1HB  LYS A 198      16.740   9.961 -42.924  1.00  0.89           H  
ATOM   3085 2HB  LYS A 198      16.466  11.488 -43.740  1.00  0.89           H  
ATOM   3086 1HG  LYS A 198      18.380   9.330 -44.676  1.00  0.89           H  
ATOM   3087 2HG  LYS A 198      16.728   9.523 -45.234  1.00  0.89           H  
ATOM   3088 1HD  LYS A 198      17.275  11.845 -45.907  1.00  0.89           H  
ATOM   3089 2HD  LYS A 198      18.958  11.538 -45.469  1.00  0.89           H  
ATOM   3090 1HE  LYS A 198      18.981   9.649 -47.122  1.00  0.89           H  
ATOM   3091 2HE  LYS A 198      17.335  10.121 -47.594  1.00  0.89           H  
ATOM   3092 1HZ  LYS A 198      18.975  11.122 -49.028  1.00  0.89           H  
ATOM   3093 2HZ  LYS A 198      18.165  12.291 -48.147  1.00  0.89           H  
ATOM   3094 3HZ  LYS A 198      19.713  11.851 -47.745  1.00  0.89           H  
ATOM   3095  N   ARG A 199      17.366  13.277 -41.693  1.00  0.86           N  
ATOM   3096  CA  ARG A 199      16.664  13.979 -40.621  1.00  0.86           C  
ATOM   3097  C   ARG A 199      15.260  14.295 -41.090  1.00  0.86           C  
ATOM   3098  O   ARG A 199      15.072  14.921 -42.137  1.00  0.86           O  
ATOM   3099  CB  ARG A 199      17.389  15.236 -40.196  1.00  0.86           C  
ATOM   3100  CG  ARG A 199      18.729  15.006 -39.521  1.00  0.86           C  
ATOM   3101  CD  ARG A 199      19.305  16.281 -39.013  1.00  0.86           C  
ATOM   3102  NE  ARG A 199      20.581  16.081 -38.337  1.00  0.86           N  
ATOM   3103  CZ  ARG A 199      21.265  17.054 -37.702  1.00  0.86           C  
ATOM   3104  NH1 ARG A 199      20.783  18.277 -37.663  1.00  0.86           N  
ATOM   3105  NH2 ARG A 199      22.419  16.785 -37.116  1.00  0.86           N  
ATOM   3106  H   ARG A 199      17.498  13.729 -42.587  1.00  0.86           H  
ATOM   3107  HA  ARG A 199      16.588  13.329 -39.751  1.00  0.86           H  
ATOM   3108 1HB  ARG A 199      17.557  15.870 -41.065  1.00  0.86           H  
ATOM   3109 2HB  ARG A 199      16.785  15.786 -39.513  1.00  0.86           H  
ATOM   3110 1HG  ARG A 199      18.597  14.319 -38.684  1.00  0.86           H  
ATOM   3111 2HG  ARG A 199      19.428  14.573 -40.236  1.00  0.86           H  
ATOM   3112 1HD  ARG A 199      19.466  16.960 -39.849  1.00  0.86           H  
ATOM   3113 2HD  ARG A 199      18.612  16.737 -38.307  1.00  0.86           H  
ATOM   3114  HE  ARG A 199      20.980  15.151 -38.346  1.00  0.86           H  
ATOM   3115 1HH1 ARG A 199      19.903  18.488 -38.110  1.00  0.86           H  
ATOM   3116 2HH1 ARG A 199      21.296  19.006 -37.188  1.00  0.86           H  
ATOM   3117 1HH2 ARG A 199      22.797  15.849 -37.144  1.00  0.86           H  
ATOM   3118 2HH2 ARG A 199      22.926  17.518 -36.644  1.00  0.86           H  
ATOM   3119  N   ILE A 200      14.284  13.783 -40.346  1.00  0.84           N  
ATOM   3120  CA  ILE A 200      12.886  13.908 -40.711  1.00  0.84           C  
ATOM   3121  C   ILE A 200      12.013  14.605 -39.668  1.00  0.84           C  
ATOM   3122  O   ILE A 200      11.969  14.203 -38.499  1.00  0.84           O  
ATOM   3123  CB  ILE A 200      12.308  12.496 -40.988  1.00  0.84           C  
ATOM   3124  CG1 ILE A 200      13.112  11.796 -42.057  1.00  0.84           C  
ATOM   3125  CG2 ILE A 200      10.866  12.554 -41.409  1.00  0.84           C  
ATOM   3126  CD1 ILE A 200      14.143  10.868 -41.494  1.00  0.84           C  
ATOM   3127  H   ILE A 200      14.519  13.282 -39.491  1.00  0.84           H  
ATOM   3128  HA  ILE A 200      12.828  14.486 -41.628  1.00  0.84           H  
ATOM   3129  HB  ILE A 200      12.389  11.895 -40.080  1.00  0.84           H  
ATOM   3130 1HG1 ILE A 200      12.430  11.226 -42.669  1.00  0.84           H  
ATOM   3131 2HG1 ILE A 200      13.604  12.536 -42.688  1.00  0.84           H  
ATOM   3132 1HG2 ILE A 200      10.510  11.546 -41.591  1.00  0.84           H  
ATOM   3133 2HG2 ILE A 200      10.286  13.005 -40.620  1.00  0.84           H  
ATOM   3134 3HG2 ILE A 200      10.767  13.147 -42.314  1.00  0.84           H  
ATOM   3135 1HD1 ILE A 200      14.659  10.382 -42.294  1.00  0.84           H  
ATOM   3136 2HD1 ILE A 200      14.853  11.410 -40.876  1.00  0.84           H  
ATOM   3137 3HD1 ILE A 200      13.648  10.133 -40.894  1.00  0.84           H  
ATOM   3138  N   GLU A 201      11.313  15.648 -40.091  1.00  0.84           N  
ATOM   3139  CA  GLU A 201      10.339  16.295 -39.219  1.00  0.84           C  
ATOM   3140  C   GLU A 201       9.068  15.674 -39.731  1.00  0.84           C  
ATOM   3141  O   GLU A 201       9.093  15.091 -40.817  1.00  0.84           O  
ATOM   3142  CB  GLU A 201      10.287  17.823 -39.330  1.00  0.84           C  
ATOM   3143  CG  GLU A 201      11.530  18.575 -38.944  1.00  0.84           C  
ATOM   3144  CD  GLU A 201      11.370  20.078 -39.080  1.00  0.84           C  
ATOM   3145  OE1 GLU A 201      10.303  20.505 -39.448  1.00  0.84           O  
ATOM   3146  OE2 GLU A 201      12.312  20.793 -38.823  1.00  0.84           O  
ATOM   3147  H   GLU A 201      11.408  15.942 -41.066  1.00  0.84           H  
ATOM   3148  HA  GLU A 201      10.484  16.001 -38.179  1.00  0.84           H  
ATOM   3149 1HB  GLU A 201      10.038  18.101 -40.326  1.00  0.84           H  
ATOM   3150 2HB  GLU A 201       9.484  18.190 -38.690  1.00  0.84           H  
ATOM   3151 1HG  GLU A 201      11.754  18.341 -37.905  1.00  0.84           H  
ATOM   3152 2HG  GLU A 201      12.353  18.237 -39.572  1.00  0.84           H  
ATOM   3153  N   ALA A 202       7.965  15.730 -39.018  1.00  0.85           N  
ATOM   3154  CA  ALA A 202       6.828  15.082 -39.645  1.00  0.85           C  
ATOM   3155  C   ALA A 202       6.615  15.626 -41.055  1.00  0.85           C  
ATOM   3156  O   ALA A 202       6.519  16.836 -41.262  1.00  0.85           O  
ATOM   3157  CB  ALA A 202       5.582  15.285 -38.839  1.00  0.85           C  
ATOM   3158  H   ALA A 202       7.920  16.189 -38.116  1.00  0.85           H  
ATOM   3159  HA  ALA A 202       7.040  14.018 -39.716  1.00  0.85           H  
ATOM   3160 1HB  ALA A 202       4.765  14.778 -39.337  1.00  0.85           H  
ATOM   3161 2HB  ALA A 202       5.719  14.872 -37.838  1.00  0.85           H  
ATOM   3162 3HB  ALA A 202       5.361  16.348 -38.769  1.00  0.85           H  
ATOM   3163  N   ALA A 203       6.534  14.705 -42.009  1.00  0.86           N  
ATOM   3164  CA  ALA A 203       6.325  14.974 -43.429  1.00  0.86           C  
ATOM   3165  C   ALA A 203       7.338  15.920 -44.084  1.00  0.86           C  
ATOM   3166  O   ALA A 203       7.021  16.508 -45.113  1.00  0.86           O  
ATOM   3167  CB  ALA A 203       4.966  15.569 -43.635  1.00  0.86           C  
ATOM   3168  H   ALA A 203       6.643  13.743 -41.726  1.00  0.86           H  
ATOM   3169  HA  ALA A 203       6.381  14.018 -43.944  1.00  0.86           H  
ATOM   3170 1HB  ALA A 203       4.815  15.701 -44.689  1.00  0.86           H  
ATOM   3171 2HB  ALA A 203       4.222  14.932 -43.248  1.00  0.86           H  
ATOM   3172 3HB  ALA A 203       4.896  16.526 -43.135  1.00  0.86           H  
ATOM   3173  N   LEU A 204       8.541  16.054 -43.533  1.00  0.86           N  
ATOM   3174  CA  LEU A 204       9.543  16.917 -44.154  1.00  0.86           C  
ATOM   3175  C   LEU A 204      10.911  16.255 -44.088  1.00  0.86           C  
ATOM   3176  O   LEU A 204      11.445  15.973 -43.013  1.00  0.86           O  
ATOM   3177  CB  LEU A 204       9.557  18.291 -43.471  1.00  0.86           C  
ATOM   3178  CG  LEU A 204      10.553  19.310 -43.986  1.00  0.86           C  
ATOM   3179  CD1 LEU A 204      10.209  19.620 -45.393  1.00  0.86           C  
ATOM   3180  CD2 LEU A 204      10.503  20.565 -43.123  1.00  0.86           C  
ATOM   3181  H   LEU A 204       8.748  15.578 -42.656  1.00  0.86           H  
ATOM   3182  HA  LEU A 204       9.281  17.056 -45.202  1.00  0.86           H  
ATOM   3183 1HB  LEU A 204       8.559  18.728 -43.565  1.00  0.86           H  
ATOM   3184 2HB  LEU A 204       9.754  18.141 -42.435  1.00  0.86           H  
ATOM   3185  HG  LEU A 204      11.558  18.887 -43.964  1.00  0.86           H  
ATOM   3186 1HD1 LEU A 204      10.923  20.340 -45.792  1.00  0.86           H  
ATOM   3187 2HD1 LEU A 204      10.249  18.702 -45.964  1.00  0.86           H  
ATOM   3188 3HD1 LEU A 204       9.198  20.036 -45.444  1.00  0.86           H  
ATOM   3189 1HD2 LEU A 204      11.216  21.298 -43.500  1.00  0.86           H  
ATOM   3190 2HD2 LEU A 204       9.499  20.988 -43.151  1.00  0.86           H  
ATOM   3191 3HD2 LEU A 204      10.759  20.308 -42.091  1.00  0.86           H  
ATOM   3192  N   THR A 205      11.479  16.004 -45.257  1.00  0.85           N  
ATOM   3193  CA  THR A 205      12.724  15.258 -45.365  1.00  0.85           C  
ATOM   3194  C   THR A 205      13.789  16.007 -46.135  1.00  0.85           C  
ATOM   3195  O   THR A 205      13.565  17.097 -46.661  1.00  0.85           O  
ATOM   3196  CB  THR A 205      12.495  13.950 -46.124  1.00  0.85           C  
ATOM   3197  OG1 THR A 205      12.230  14.275 -47.516  1.00  0.85           O  
ATOM   3198  CG2 THR A 205      11.327  13.194 -45.524  1.00  0.85           C  
ATOM   3199  H   THR A 205      11.007  16.292 -46.101  1.00  0.85           H  
ATOM   3200  HA  THR A 205      13.105  15.049 -44.362  1.00  0.85           H  
ATOM   3201  HB  THR A 205      13.382  13.341 -46.064  1.00  0.85           H  
ATOM   3202  HG1 THR A 205      11.700  13.564 -47.985  1.00  0.85           H  
ATOM   3203 1HG2 THR A 205      11.162  12.271 -46.080  1.00  0.85           H  
ATOM   3204 2HG2 THR A 205      11.543  12.962 -44.490  1.00  0.85           H  
ATOM   3205 3HG2 THR A 205      10.450  13.803 -45.578  1.00  0.85           H  
ATOM   3206  N   SER A 206      14.933  15.350 -46.293  1.00  0.83           N  
ATOM   3207  CA  SER A 206      16.061  15.859 -47.062  1.00  0.83           C  
ATOM   3208  C   SER A 206      15.717  16.056 -48.546  1.00  0.83           C  
ATOM   3209  O   SER A 206      16.474  16.694 -49.278  1.00  0.83           O  
ATOM   3210  CB  SER A 206      17.216  14.882 -46.993  1.00  0.83           C  
ATOM   3211  OG  SER A 206      16.896  13.710 -47.711  1.00  0.83           O  
ATOM   3212  H   SER A 206      15.033  14.461 -45.828  1.00  0.83           H  
ATOM   3213  HA  SER A 206      16.360  16.822 -46.644  1.00  0.83           H  
ATOM   3214 1HB  SER A 206      18.103  15.346 -47.423  1.00  0.83           H  
ATOM   3215 2HB  SER A 206      17.437  14.637 -45.955  1.00  0.83           H  
ATOM   3216  HG  SER A 206      16.451  14.023 -48.519  1.00  0.83           H  
ATOM   3217  N   GLY A 207      14.611  15.453 -49.011  1.00  0.81           N  
ATOM   3218  CA  GLY A 207      14.201  15.564 -50.401  1.00  0.81           C  
ATOM   3219  C   GLY A 207      13.400  16.840 -50.672  1.00  0.81           C  
ATOM   3220  O   GLY A 207      13.032  17.104 -51.819  1.00  0.81           O  
ATOM   3221  H   GLY A 207      13.983  14.952 -48.381  1.00  0.81           H  
ATOM   3222 1HA  GLY A 207      15.080  15.540 -51.044  1.00  0.81           H  
ATOM   3223 2HA  GLY A 207      13.593  14.696 -50.659  1.00  0.81           H  
ATOM   3224  N   THR A 208      13.129  17.622 -49.624  1.00  0.79           N  
ATOM   3225  CA  THR A 208      12.367  18.853 -49.760  1.00  0.79           C  
ATOM   3226  C   THR A 208      13.224  20.101 -49.605  1.00  0.79           C  
ATOM   3227  O   THR A 208      13.926  20.283 -48.608  1.00  0.79           O  
ATOM   3228  CB  THR A 208      11.228  18.914 -48.731  1.00  0.79           C  
ATOM   3229  OG1 THR A 208      10.286  17.835 -48.960  1.00  0.79           O  
ATOM   3230  CG2 THR A 208      10.530  20.263 -48.802  1.00  0.79           C  
ATOM   3231  H   THR A 208      13.451  17.357 -48.692  1.00  0.79           H  
ATOM   3232  HA  THR A 208      11.929  18.878 -50.757  1.00  0.79           H  
ATOM   3233  HB  THR A 208      11.655  18.781 -47.745  1.00  0.79           H  
ATOM   3234  HG1 THR A 208       9.525  17.957 -48.370  1.00  0.79           H  
ATOM   3235 1HG2 THR A 208       9.731  20.314 -48.074  1.00  0.79           H  
ATOM   3236 2HG2 THR A 208      11.245  21.046 -48.594  1.00  0.79           H  
ATOM   3237 3HG2 THR A 208      10.127  20.408 -49.784  1.00  0.79           H  
ATOM   3238  N   SER A 209      13.147  20.973 -50.601  1.00  0.78           N  
ATOM   3239  CA  SER A 209      13.870  22.232 -50.563  1.00  0.78           C  
ATOM   3240  C   SER A 209      13.267  23.189 -49.554  1.00  0.78           C  
ATOM   3241  O   SER A 209      12.042  23.301 -49.446  1.00  0.78           O  
ATOM   3242  CB  SER A 209      13.875  22.909 -51.913  1.00  0.78           C  
ATOM   3243  OG  SER A 209      14.481  24.182 -51.814  1.00  0.78           O  
ATOM   3244  H   SER A 209      12.547  20.756 -51.402  1.00  0.78           H  
ATOM   3245  HA  SER A 209      14.900  22.028 -50.269  1.00  0.78           H  
ATOM   3246 1HB  SER A 209      14.411  22.296 -52.634  1.00  0.78           H  
ATOM   3247 2HB  SER A 209      12.845  23.014 -52.271  1.00  0.78           H  
ATOM   3248  HG  SER A 209      15.420  24.018 -51.666  1.00  0.78           H  
ATOM   3249  N   HIS A 210      14.109  23.988 -48.910  1.00  0.77           N  
ATOM   3250  CA  HIS A 210      13.602  25.020 -48.013  1.00  0.77           C  
ATOM   3251  C   HIS A 210      12.681  25.979 -48.765  1.00  0.77           C  
ATOM   3252  O   HIS A 210      11.808  26.603 -48.162  1.00  0.77           O  
ATOM   3253  CB  HIS A 210      14.755  25.795 -47.377  1.00  0.77           C  
ATOM   3254  CG  HIS A 210      15.555  26.611 -48.356  1.00  0.77           C  
ATOM   3255  ND1 HIS A 210      16.502  26.050 -49.195  1.00  0.77           N  
ATOM   3256  CD2 HIS A 210      15.561  27.939 -48.617  1.00  0.77           C  
ATOM   3257  CE1 HIS A 210      17.051  27.003 -49.931  1.00  0.77           C  
ATOM   3258  NE2 HIS A 210      16.501  28.156 -49.597  1.00  0.77           N  
ATOM   3259  H   HIS A 210      15.105  23.864 -49.025  1.00  0.77           H  
ATOM   3260  HA  HIS A 210      13.023  24.557 -47.214  1.00  0.77           H  
ATOM   3261 1HB  HIS A 210      14.361  26.469 -46.616  1.00  0.77           H  
ATOM   3262 2HB  HIS A 210      15.431  25.099 -46.880  1.00  0.77           H  
ATOM   3263  HD2 HIS A 210      14.937  28.698 -48.138  1.00  0.77           H  
ATOM   3264  HE1 HIS A 210      17.825  26.862 -50.683  1.00  0.77           H  
ATOM   3265  HE2 HIS A 210      16.723  29.058 -49.993  1.00  0.77           H  
ATOM   3266  N   ILE A 211      12.847  26.065 -50.086  1.00  0.76           N  
ATOM   3267  CA  ILE A 211      12.017  26.911 -50.907  1.00  0.76           C  
ATOM   3268  C   ILE A 211      10.588  26.407 -50.868  1.00  0.76           C  
ATOM   3269  O   ILE A 211       9.651  27.194 -50.866  1.00  0.76           O  
ATOM   3270  CB  ILE A 211      12.516  26.973 -52.350  1.00  0.76           C  
ATOM   3271  CG1 ILE A 211      13.895  27.620 -52.383  1.00  0.76           C  
ATOM   3272  CG2 ILE A 211      11.527  27.725 -53.200  1.00  0.76           C  
ATOM   3273  CD1 ILE A 211      13.907  29.029 -51.825  1.00  0.76           C  
ATOM   3274  H   ILE A 211      13.564  25.502 -50.546  1.00  0.76           H  
ATOM   3275  HA  ILE A 211      12.040  27.922 -50.495  1.00  0.76           H  
ATOM   3276  HB  ILE A 211      12.622  25.960 -52.738  1.00  0.76           H  
ATOM   3277 1HG1 ILE A 211      14.580  27.010 -51.796  1.00  0.76           H  
ATOM   3278 2HG1 ILE A 211      14.250  27.649 -53.412  1.00  0.76           H  
ATOM   3279 1HG2 ILE A 211      11.876  27.755 -54.229  1.00  0.76           H  
ATOM   3280 2HG2 ILE A 211      10.573  27.212 -53.155  1.00  0.76           H  
ATOM   3281 3HG2 ILE A 211      11.413  28.742 -52.821  1.00  0.76           H  
ATOM   3282 1HD1 ILE A 211      14.917  29.431 -51.872  1.00  0.76           H  
ATOM   3283 2HD1 ILE A 211      13.239  29.663 -52.406  1.00  0.76           H  
ATOM   3284 3HD1 ILE A 211      13.573  29.014 -50.784  1.00  0.76           H  
ATOM   3285  N   ALA A 212      10.402  25.083 -50.883  1.00  0.77           N  
ATOM   3286  CA  ALA A 212       9.062  24.511 -50.862  1.00  0.77           C  
ATOM   3287  C   ALA A 212       8.338  24.937 -49.624  1.00  0.77           C  
ATOM   3288  O   ALA A 212       7.133  25.209 -49.625  1.00  0.77           O  
ATOM   3289  CB  ALA A 212       9.114  23.018 -50.844  1.00  0.77           C  
ATOM   3290  H   ALA A 212      11.196  24.456 -50.832  1.00  0.77           H  
ATOM   3291  HA  ALA A 212       8.525  24.868 -51.739  1.00  0.77           H  
ATOM   3292 1HB  ALA A 212       8.105  22.665 -50.819  1.00  0.77           H  
ATOM   3293 2HB  ALA A 212       9.626  22.633 -51.709  1.00  0.77           H  
ATOM   3294 3HB  ALA A 212       9.635  22.702 -49.956  1.00  0.77           H  
ATOM   3295  N   VAL A 213       9.107  24.992 -48.547  1.00  0.78           N  
ATOM   3296  CA  VAL A 213       8.574  25.370 -47.263  1.00  0.78           C  
ATOM   3297  C   VAL A 213       8.202  26.856 -47.305  1.00  0.78           C  
ATOM   3298  O   VAL A 213       7.100  27.239 -46.895  1.00  0.78           O  
ATOM   3299  CB  VAL A 213       9.605  25.044 -46.169  1.00  0.78           C  
ATOM   3300  CG1 VAL A 213       9.123  25.545 -44.835  1.00  0.78           C  
ATOM   3301  CG2 VAL A 213       9.859  23.516 -46.170  1.00  0.78           C  
ATOM   3302  H   VAL A 213      10.092  24.731 -48.647  1.00  0.78           H  
ATOM   3303  HA  VAL A 213       7.675  24.792 -47.071  1.00  0.78           H  
ATOM   3304  HB  VAL A 213      10.531  25.560 -46.381  1.00  0.78           H  
ATOM   3305 1HG1 VAL A 213       9.869  25.321 -44.073  1.00  0.78           H  
ATOM   3306 2HG1 VAL A 213       8.971  26.624 -44.889  1.00  0.78           H  
ATOM   3307 3HG1 VAL A 213       8.184  25.055 -44.580  1.00  0.78           H  
ATOM   3308 1HG2 VAL A 213      10.601  23.268 -45.412  1.00  0.78           H  
ATOM   3309 2HG2 VAL A 213       8.931  22.988 -45.954  1.00  0.78           H  
ATOM   3310 3HG2 VAL A 213      10.230  23.212 -47.154  1.00  0.78           H  
ATOM   3311  N   GLU A 214       9.096  27.686 -47.859  1.00  0.80           N  
ATOM   3312  CA  GLU A 214       8.822  29.118 -47.979  1.00  0.80           C  
ATOM   3313  C   GLU A 214       7.597  29.390 -48.864  1.00  0.80           C  
ATOM   3314  O   GLU A 214       6.787  30.262 -48.548  1.00  0.80           O  
ATOM   3315  CB  GLU A 214      10.038  29.870 -48.549  1.00  0.80           C  
ATOM   3316  CG  GLU A 214      11.244  29.966 -47.609  1.00  0.80           C  
ATOM   3317  CD  GLU A 214      12.433  30.690 -48.220  1.00  0.80           C  
ATOM   3318  OE1 GLU A 214      12.367  31.056 -49.371  1.00  0.80           O  
ATOM   3319  OE2 GLU A 214      13.410  30.871 -47.528  1.00  0.80           O  
ATOM   3320  H   GLU A 214       9.994  27.314 -48.172  1.00  0.80           H  
ATOM   3321  HA  GLU A 214       8.614  29.508 -46.983  1.00  0.80           H  
ATOM   3322 1HB  GLU A 214      10.368  29.377 -49.461  1.00  0.80           H  
ATOM   3323 2HB  GLU A 214       9.742  30.882 -48.818  1.00  0.80           H  
ATOM   3324 1HG  GLU A 214      10.939  30.493 -46.707  1.00  0.80           H  
ATOM   3325 2HG  GLU A 214      11.546  28.965 -47.320  1.00  0.80           H  
ATOM   3326  N   ILE A 215       7.431  28.620 -49.946  1.00  0.84           N  
ATOM   3327  CA  ILE A 215       6.273  28.785 -50.823  1.00  0.84           C  
ATOM   3328  C   ILE A 215       4.999  28.406 -50.087  1.00  0.84           C  
ATOM   3329  O   ILE A 215       4.026  29.154 -50.084  1.00  0.84           O  
ATOM   3330  CB  ILE A 215       6.379  27.927 -52.100  1.00  0.84           C  
ATOM   3331  CG1 ILE A 215       7.512  28.421 -53.001  1.00  0.84           C  
ATOM   3332  CG2 ILE A 215       5.047  27.957 -52.847  1.00  0.84           C  
ATOM   3333  CD1 ILE A 215       7.852  27.458 -54.108  1.00  0.84           C  
ATOM   3334  H   ILE A 215       8.141  27.929 -50.174  1.00  0.84           H  
ATOM   3335  HA  ILE A 215       6.206  29.831 -51.116  1.00  0.84           H  
ATOM   3336  HB  ILE A 215       6.617  26.896 -51.821  1.00  0.84           H  
ATOM   3337 1HG1 ILE A 215       7.225  29.350 -53.448  1.00  0.84           H  
ATOM   3338 2HG1 ILE A 215       8.396  28.592 -52.398  1.00  0.84           H  
ATOM   3339 1HG2 ILE A 215       5.110  27.347 -53.739  1.00  0.84           H  
ATOM   3340 2HG2 ILE A 215       4.256  27.574 -52.202  1.00  0.84           H  
ATOM   3341 3HG2 ILE A 215       4.822  28.978 -53.123  1.00  0.84           H  
ATOM   3342 1HD1 ILE A 215       8.659  27.869 -54.712  1.00  0.84           H  
ATOM   3343 2HD1 ILE A 215       8.171  26.507 -53.678  1.00  0.84           H  
ATOM   3344 3HD1 ILE A 215       6.983  27.305 -54.729  1.00  0.84           H  
ATOM   3345  N   ALA A 216       5.011  27.258 -49.410  1.00  0.88           N  
ATOM   3346  CA  ALA A 216       3.846  26.808 -48.657  1.00  0.88           C  
ATOM   3347  C   ALA A 216       3.466  27.825 -47.576  1.00  0.88           C  
ATOM   3348  O   ALA A 216       2.290  28.009 -47.259  1.00  0.88           O  
ATOM   3349  CB  ALA A 216       4.123  25.458 -48.040  1.00  0.88           C  
ATOM   3350  H   ALA A 216       5.839  26.662 -49.429  1.00  0.88           H  
ATOM   3351  HA  ALA A 216       3.005  26.715 -49.346  1.00  0.88           H  
ATOM   3352 1HB  ALA A 216       3.240  25.126 -47.505  1.00  0.88           H  
ATOM   3353 2HB  ALA A 216       4.362  24.753 -48.834  1.00  0.88           H  
ATOM   3354 3HB  ALA A 216       4.967  25.544 -47.354  1.00  0.88           H  
ATOM   3355  N   GLY A 217       4.468  28.507 -47.019  1.00  0.92           N  
ATOM   3356  CA  GLY A 217       4.265  29.507 -45.981  1.00  0.92           C  
ATOM   3357  C   GLY A 217       3.830  30.882 -46.517  1.00  0.92           C  
ATOM   3358  O   GLY A 217       3.623  31.813 -45.733  1.00  0.92           O  
ATOM   3359  H   GLY A 217       5.427  28.291 -47.292  1.00  0.92           H  
ATOM   3360 1HA  GLY A 217       3.523  29.140 -45.275  1.00  0.92           H  
ATOM   3361 2HA  GLY A 217       5.196  29.619 -45.429  1.00  0.92           H  
ATOM   3362  N   ASP A 218       3.694  31.022 -47.840  1.00  0.94           N  
ATOM   3363  CA  ASP A 218       3.311  32.283 -48.463  1.00  0.94           C  
ATOM   3364  C   ASP A 218       2.298  32.051 -49.568  1.00  0.94           C  
ATOM   3365  O   ASP A 218       2.630  31.697 -50.703  1.00  0.94           O  
ATOM   3366  CB  ASP A 218       4.540  33.016 -48.995  1.00  0.94           C  
ATOM   3367  CG  ASP A 218       4.234  34.377 -49.649  1.00  0.94           C  
ATOM   3368  OD1 ASP A 218       3.171  34.534 -50.270  1.00  0.94           O  
ATOM   3369  OD2 ASP A 218       5.060  35.257 -49.536  1.00  0.94           O  
ATOM   3370  H   ASP A 218       3.865  30.226 -48.452  1.00  0.94           H  
ATOM   3371  HA  ASP A 218       2.845  32.912 -47.706  1.00  0.94           H  
ATOM   3372 1HB  ASP A 218       5.241  33.173 -48.175  1.00  0.94           H  
ATOM   3373 2HB  ASP A 218       5.044  32.375 -49.724  1.00  0.94           H  
ATOM   3374  N   LYS A 219       1.050  32.355 -49.249  1.00  0.94           N  
ATOM   3375  CA  LYS A 219      -0.070  32.115 -50.141  1.00  0.94           C  
ATOM   3376  C   LYS A 219       0.007  32.888 -51.453  1.00  0.94           C  
ATOM   3377  O   LYS A 219      -0.591  32.480 -52.447  1.00  0.94           O  
ATOM   3378  CB  LYS A 219      -1.370  32.483 -49.436  1.00  0.94           C  
ATOM   3379  CG  LYS A 219      -1.739  31.565 -48.293  1.00  0.94           C  
ATOM   3380  CD  LYS A 219      -3.069  31.962 -47.660  1.00  0.94           C  
ATOM   3381  CE  LYS A 219      -3.394  31.072 -46.469  1.00  0.94           C  
ATOM   3382  NZ  LYS A 219      -3.522  29.642 -46.872  1.00  0.94           N  
ATOM   3383  H   LYS A 219       0.871  32.699 -48.317  1.00  0.94           H  
ATOM   3384  HA  LYS A 219      -0.090  31.050 -50.374  1.00  0.94           H  
ATOM   3385 1HB  LYS A 219      -1.299  33.501 -49.052  1.00  0.94           H  
ATOM   3386 2HB  LYS A 219      -2.189  32.464 -50.159  1.00  0.94           H  
ATOM   3387 1HG  LYS A 219      -1.815  30.544 -48.669  1.00  0.94           H  
ATOM   3388 2HG  LYS A 219      -0.956  31.591 -47.536  1.00  0.94           H  
ATOM   3389 1HD  LYS A 219      -3.025  33.000 -47.332  1.00  0.94           H  
ATOM   3390 2HD  LYS A 219      -3.864  31.864 -48.400  1.00  0.94           H  
ATOM   3391 1HE  LYS A 219      -2.603  31.161 -45.727  1.00  0.94           H  
ATOM   3392 2HE  LYS A 219      -4.335  31.399 -46.026  1.00  0.94           H  
ATOM   3393 1HZ  LYS A 219      -3.734  29.071 -46.077  1.00  0.94           H  
ATOM   3394 2HZ  LYS A 219      -4.247  29.527 -47.562  1.00  0.94           H  
ATOM   3395 3HZ  LYS A 219      -2.638  29.310 -47.291  1.00  0.94           H  
ATOM   3396  N   ASN A 220       0.710  34.021 -51.480  1.00  0.92           N  
ATOM   3397  CA  ASN A 220       0.747  34.797 -52.708  1.00  0.92           C  
ATOM   3398  C   ASN A 220       1.699  34.124 -53.669  1.00  0.92           C  
ATOM   3399  O   ASN A 220       1.431  34.025 -54.872  1.00  0.92           O  
ATOM   3400  CB  ASN A 220       1.159  36.221 -52.424  1.00  0.92           C  
ATOM   3401  CG  ASN A 220       0.090  37.000 -51.696  1.00  0.92           C  
ATOM   3402  OD1 ASN A 220      -1.112  36.711 -51.793  1.00  0.92           O  
ATOM   3403  ND2 ASN A 220       0.513  37.988 -50.954  1.00  0.92           N  
ATOM   3404  H   ASN A 220       1.292  34.305 -50.687  1.00  0.92           H  
ATOM   3405  HA  ASN A 220      -0.244  34.795 -53.163  1.00  0.92           H  
ATOM   3406 1HB  ASN A 220       2.069  36.218 -51.819  1.00  0.92           H  
ATOM   3407 2HB  ASN A 220       1.391  36.726 -53.360  1.00  0.92           H  
ATOM   3408 1HD2 ASN A 220      -0.140  38.543 -50.440  1.00  0.92           H  
ATOM   3409 2HD2 ASN A 220       1.493  38.183 -50.896  1.00  0.92           H  
ATOM   3410  N   VAL A 221       2.800  33.613 -53.122  1.00  0.88           N  
ATOM   3411  CA  VAL A 221       3.778  32.919 -53.946  1.00  0.88           C  
ATOM   3412  C   VAL A 221       3.200  31.593 -54.404  1.00  0.88           C  
ATOM   3413  O   VAL A 221       3.340  31.217 -55.570  1.00  0.88           O  
ATOM   3414  CB  VAL A 221       5.087  32.687 -53.201  1.00  0.88           C  
ATOM   3415  CG1 VAL A 221       6.009  31.833 -54.036  1.00  0.88           C  
ATOM   3416  CG2 VAL A 221       5.726  34.024 -52.896  1.00  0.88           C  
ATOM   3417  H   VAL A 221       2.957  33.742 -52.109  1.00  0.88           H  
ATOM   3418  HA  VAL A 221       3.989  33.530 -54.824  1.00  0.88           H  
ATOM   3419  HB  VAL A 221       4.879  32.153 -52.267  1.00  0.88           H  
ATOM   3420 1HG1 VAL A 221       6.935  31.670 -53.488  1.00  0.88           H  
ATOM   3421 2HG1 VAL A 221       5.530  30.882 -54.244  1.00  0.88           H  
ATOM   3422 3HG1 VAL A 221       6.226  32.340 -54.975  1.00  0.88           H  
ATOM   3423 1HG2 VAL A 221       6.654  33.869 -52.349  1.00  0.88           H  
ATOM   3424 2HG2 VAL A 221       5.933  34.549 -53.826  1.00  0.88           H  
ATOM   3425 3HG2 VAL A 221       5.046  34.621 -52.292  1.00  0.88           H  
ATOM   3426  N   CYS A 222       2.542  30.882 -53.486  1.00  0.84           N  
ATOM   3427  CA  CYS A 222       1.916  29.617 -53.821  1.00  0.84           C  
ATOM   3428  C   CYS A 222       0.905  29.818 -54.936  1.00  0.84           C  
ATOM   3429  O   CYS A 222       0.960  29.119 -55.947  1.00  0.84           O  
ATOM   3430  CB  CYS A 222       1.223  29.011 -52.602  1.00  0.84           C  
ATOM   3431  SG  CYS A 222       0.421  27.412 -52.890  1.00  0.84           S  
ATOM   3432  H   CYS A 222       2.476  31.235 -52.530  1.00  0.84           H  
ATOM   3433  HA  CYS A 222       2.677  28.926 -54.172  1.00  0.84           H  
ATOM   3434 1HB  CYS A 222       1.943  28.896 -51.784  1.00  0.84           H  
ATOM   3435 2HB  CYS A 222       0.458  29.701 -52.258  1.00  0.84           H  
ATOM   3436  HG  CYS A 222      -0.246  27.401 -51.706  1.00  0.84           H  
ATOM   3437  N   ASN A 223       0.006  30.803 -54.798  1.00  0.80           N  
ATOM   3438  CA  ASN A 223      -0.980  31.020 -55.844  1.00  0.80           C  
ATOM   3439  C   ASN A 223      -0.325  31.371 -57.169  1.00  0.80           C  
ATOM   3440  O   ASN A 223      -0.700  30.816 -58.202  1.00  0.80           O  
ATOM   3441  CB  ASN A 223      -1.921  32.145 -55.473  1.00  0.80           C  
ATOM   3442  CG  ASN A 223      -2.917  31.812 -54.411  1.00  0.80           C  
ATOM   3443  OD1 ASN A 223      -3.199  30.641 -54.115  1.00  0.80           O  
ATOM   3444  ND2 ASN A 223      -3.472  32.851 -53.832  1.00  0.80           N  
ATOM   3445  H   ASN A 223      -0.024  31.387 -53.962  1.00  0.80           H  
ATOM   3446  HA  ASN A 223      -1.546  30.099 -55.985  1.00  0.80           H  
ATOM   3447 1HB  ASN A 223      -1.326  32.994 -55.124  1.00  0.80           H  
ATOM   3448 2HB  ASN A 223      -2.455  32.474 -56.365  1.00  0.80           H  
ATOM   3449 1HD2 ASN A 223      -4.164  32.736 -53.102  1.00  0.80           H  
ATOM   3450 2HD2 ASN A 223      -3.206  33.772 -54.108  1.00  0.80           H  
ATOM   3451  N   GLN A 224       0.705  32.235 -57.154  1.00  0.77           N  
ATOM   3452  CA  GLN A 224       1.340  32.615 -58.412  1.00  0.77           C  
ATOM   3453  C   GLN A 224       1.975  31.408 -59.068  1.00  0.77           C  
ATOM   3454  O   GLN A 224       1.810  31.187 -60.265  1.00  0.77           O  
ATOM   3455  CB  GLN A 224       2.432  33.660 -58.174  1.00  0.77           C  
ATOM   3456  CG  GLN A 224       3.097  34.235 -59.460  1.00  0.77           C  
ATOM   3457  CD  GLN A 224       2.162  35.105 -60.328  1.00  0.77           C  
ATOM   3458  OE1 GLN A 224       1.596  36.079 -59.812  1.00  0.77           O  
ATOM   3459  NE2 GLN A 224       2.014  34.796 -61.623  1.00  0.77           N  
ATOM   3460  H   GLN A 224       1.012  32.675 -56.285  1.00  0.77           H  
ATOM   3461  HA  GLN A 224       0.580  33.019 -59.081  1.00  0.77           H  
ATOM   3462 1HB  GLN A 224       2.013  34.491 -57.606  1.00  0.77           H  
ATOM   3463 2HB  GLN A 224       3.218  33.217 -57.558  1.00  0.77           H  
ATOM   3464 1HG  GLN A 224       3.950  34.842 -59.166  1.00  0.77           H  
ATOM   3465 2HG  GLN A 224       3.439  33.394 -60.079  1.00  0.77           H  
ATOM   3466 1HE2 GLN A 224       1.422  35.349 -62.202  1.00  0.77           H  
ATOM   3467 2HE2 GLN A 224       2.498  33.986 -62.052  1.00  0.77           H  
ATOM   3468  N   LEU A 225       2.630  30.556 -58.280  1.00  0.76           N  
ATOM   3469  CA  LEU A 225       3.236  29.375 -58.857  1.00  0.76           C  
ATOM   3470  C   LEU A 225       2.196  28.496 -59.485  1.00  0.76           C  
ATOM   3471  O   LEU A 225       2.330  28.076 -60.632  1.00  0.76           O  
ATOM   3472  CB  LEU A 225       3.985  28.545 -57.831  1.00  0.76           C  
ATOM   3473  CG  LEU A 225       4.502  27.220 -58.395  1.00  0.76           C  
ATOM   3474  CD1 LEU A 225       5.478  27.453 -59.522  1.00  0.76           C  
ATOM   3475  CD2 LEU A 225       5.114  26.487 -57.323  1.00  0.76           C  
ATOM   3476  H   LEU A 225       2.737  30.749 -57.283  1.00  0.76           H  
ATOM   3477  HA  LEU A 225       3.934  29.691 -59.630  1.00  0.76           H  
ATOM   3478 1HB  LEU A 225       4.828  29.121 -57.454  1.00  0.76           H  
ATOM   3479 2HB  LEU A 225       3.312  28.329 -56.996  1.00  0.76           H  
ATOM   3480  HG  LEU A 225       3.665  26.651 -58.787  1.00  0.76           H  
ATOM   3481 1HD1 LEU A 225       5.824  26.495 -59.906  1.00  0.76           H  
ATOM   3482 2HD1 LEU A 225       4.984  28.006 -60.323  1.00  0.76           H  
ATOM   3483 3HD1 LEU A 225       6.326  28.025 -59.156  1.00  0.76           H  
ATOM   3484 1HD2 LEU A 225       5.468  25.533 -57.681  1.00  0.76           H  
ATOM   3485 2HD2 LEU A 225       5.949  27.057 -56.923  1.00  0.76           H  
ATOM   3486 3HD2 LEU A 225       4.358  26.342 -56.558  1.00  0.76           H  
ATOM   3487  N   LEU A 226       1.151  28.213 -58.738  1.00  0.75           N  
ATOM   3488  CA  LEU A 226       0.160  27.303 -59.234  1.00  0.75           C  
ATOM   3489  C   LEU A 226      -0.465  27.865 -60.513  1.00  0.75           C  
ATOM   3490  O   LEU A 226      -0.706  27.127 -61.475  1.00  0.75           O  
ATOM   3491  CB  LEU A 226      -0.855  27.072 -58.142  1.00  0.75           C  
ATOM   3492  CG  LEU A 226      -0.375  26.337 -56.909  1.00  0.75           C  
ATOM   3493  CD1 LEU A 226      -1.520  26.331 -55.908  1.00  0.75           C  
ATOM   3494  CD2 LEU A 226       0.107  24.985 -57.274  1.00  0.75           C  
ATOM   3495  H   LEU A 226       1.062  28.609 -57.800  1.00  0.75           H  
ATOM   3496  HA  LEU A 226       0.630  26.367 -59.465  1.00  0.75           H  
ATOM   3497 1HB  LEU A 226      -1.140  28.046 -57.781  1.00  0.75           H  
ATOM   3498 2HB  LEU A 226      -1.717  26.552 -58.548  1.00  0.75           H  
ATOM   3499  HG  LEU A 226       0.450  26.869 -56.461  1.00  0.75           H  
ATOM   3500 1HD1 LEU A 226      -1.219  25.841 -55.006  1.00  0.75           H  
ATOM   3501 2HD1 LEU A 226      -1.802  27.361 -55.679  1.00  0.75           H  
ATOM   3502 3HD1 LEU A 226      -2.363  25.816 -56.334  1.00  0.75           H  
ATOM   3503 1HD2 LEU A 226       0.452  24.479 -56.389  1.00  0.75           H  
ATOM   3504 2HD2 LEU A 226      -0.681  24.433 -57.719  1.00  0.75           H  
ATOM   3505 3HD2 LEU A 226       0.927  25.076 -57.974  1.00  0.75           H  
ATOM   3506  N   GLN A 227      -0.673  29.181 -60.571  1.00  0.76           N  
ATOM   3507  CA  GLN A 227      -1.209  29.790 -61.779  1.00  0.76           C  
ATOM   3508  C   GLN A 227      -0.215  29.671 -62.946  1.00  0.76           C  
ATOM   3509  O   GLN A 227      -0.602  29.328 -64.064  1.00  0.76           O  
ATOM   3510  CB  GLN A 227      -1.583  31.247 -61.492  1.00  0.76           C  
ATOM   3511  CG  GLN A 227      -2.794  31.336 -60.564  1.00  0.76           C  
ATOM   3512  CD  GLN A 227      -3.113  32.706 -60.040  1.00  0.76           C  
ATOM   3513  OE1 GLN A 227      -2.243  33.572 -59.921  1.00  0.76           O  
ATOM   3514  NE2 GLN A 227      -4.386  32.923 -59.710  1.00  0.76           N  
ATOM   3515  H   GLN A 227      -0.478  29.770 -59.759  1.00  0.76           H  
ATOM   3516  HA  GLN A 227      -2.119  29.253 -62.055  1.00  0.76           H  
ATOM   3517 1HB  GLN A 227      -0.741  31.752 -61.015  1.00  0.76           H  
ATOM   3518 2HB  GLN A 227      -1.804  31.767 -62.422  1.00  0.76           H  
ATOM   3519 1HG  GLN A 227      -3.665  30.971 -61.107  1.00  0.76           H  
ATOM   3520 2HG  GLN A 227      -2.604  30.700 -59.722  1.00  0.76           H  
ATOM   3521 1HE2 GLN A 227      -4.663  33.810 -59.351  1.00  0.76           H  
ATOM   3522 2HE2 GLN A 227      -5.073  32.196 -59.827  1.00  0.76           H  
ATOM   3523  N   ASP A 228       1.089  29.866 -62.673  1.00  0.76           N  
ATOM   3524  CA  ASP A 228       2.132  29.771 -63.705  1.00  0.76           C  
ATOM   3525  C   ASP A 228       2.199  28.357 -64.296  1.00  0.76           C  
ATOM   3526  O   ASP A 228       2.518  28.175 -65.473  1.00  0.76           O  
ATOM   3527  CB  ASP A 228       3.524  30.159 -63.159  1.00  0.76           C  
ATOM   3528  CG  ASP A 228       3.733  31.698 -62.862  1.00  0.76           C  
ATOM   3529  OD1 ASP A 228       2.910  32.512 -63.245  1.00  0.76           O  
ATOM   3530  OD2 ASP A 228       4.748  32.025 -62.282  1.00  0.76           O  
ATOM   3531  H   ASP A 228       1.362  30.133 -61.729  1.00  0.76           H  
ATOM   3532  HA  ASP A 228       1.880  30.462 -64.507  1.00  0.76           H  
ATOM   3533 1HB  ASP A 228       3.696  29.612 -62.232  1.00  0.76           H  
ATOM   3534 2HB  ASP A 228       4.286  29.835 -63.865  1.00  0.76           H  
ATOM   3535  N   LEU A 229       1.856  27.361 -63.477  1.00  0.77           N  
ATOM   3536  CA  LEU A 229       1.856  25.951 -63.861  1.00  0.77           C  
ATOM   3537  C   LEU A 229       0.611  25.550 -64.646  1.00  0.77           C  
ATOM   3538  O   LEU A 229       0.525  24.413 -65.129  1.00  0.77           O  
ATOM   3539  CB  LEU A 229       1.870  25.075 -62.613  1.00  0.77           C  
ATOM   3540  CG  LEU A 229       3.045  25.150 -61.738  1.00  0.77           C  
ATOM   3541  CD1 LEU A 229       2.713  24.382 -60.500  1.00  0.77           C  
ATOM   3542  CD2 LEU A 229       4.260  24.601 -62.439  1.00  0.77           C  
ATOM   3543  H   LEU A 229       1.635  27.602 -62.507  1.00  0.77           H  
ATOM   3544  HA  LEU A 229       2.738  25.759 -64.468  1.00  0.77           H  
ATOM   3545 1HB  LEU A 229       1.014  25.351 -62.007  1.00  0.77           H  
ATOM   3546 2HB  LEU A 229       1.748  24.047 -62.905  1.00  0.77           H  
ATOM   3547  HG  LEU A 229       3.227  26.160 -61.476  1.00  0.77           H  
ATOM   3548 1HD1 LEU A 229       3.494  24.470 -59.824  1.00  0.77           H  
ATOM   3549 2HD1 LEU A 229       1.859  24.793 -60.065  1.00  0.77           H  
ATOM   3550 3HD1 LEU A 229       2.528  23.345 -60.732  1.00  0.77           H  
ATOM   3551 1HD2 LEU A 229       5.121  24.661 -61.780  1.00  0.77           H  
ATOM   3552 2HD2 LEU A 229       4.082  23.560 -62.715  1.00  0.77           H  
ATOM   3553 3HD2 LEU A 229       4.452  25.187 -63.335  1.00  0.77           H  
ATOM   3554  N   GLY A 230      -0.363  26.461 -64.764  1.00  0.78           N  
ATOM   3555  CA  GLY A 230      -1.617  26.162 -65.434  1.00  0.78           C  
ATOM   3556  C   GLY A 230      -2.648  25.497 -64.517  1.00  0.78           C  
ATOM   3557  O   GLY A 230      -3.617  24.905 -64.999  1.00  0.78           O  
ATOM   3558  H   GLY A 230      -0.247  27.401 -64.386  1.00  0.78           H  
ATOM   3559 1HA  GLY A 230      -2.032  27.093 -65.821  1.00  0.78           H  
ATOM   3560 2HA  GLY A 230      -1.424  25.522 -66.292  1.00  0.78           H  
ATOM   3561  N   LEU A 231      -2.440  25.555 -63.203  1.00  0.79           N  
ATOM   3562  CA  LEU A 231      -3.378  24.929 -62.289  1.00  0.79           C  
ATOM   3563  C   LEU A 231      -4.524  25.906 -61.944  1.00  0.79           C  
ATOM   3564  O   LEU A 231      -4.311  27.114 -61.816  1.00  0.79           O  
ATOM   3565  CB  LEU A 231      -2.610  24.397 -61.070  1.00  0.79           C  
ATOM   3566  CG  LEU A 231      -1.612  23.283 -61.405  1.00  0.79           C  
ATOM   3567  CD1 LEU A 231      -0.804  22.933 -60.203  1.00  0.79           C  
ATOM   3568  CD2 LEU A 231      -2.399  22.075 -61.864  1.00  0.79           C  
ATOM   3569  H   LEU A 231      -1.644  26.065 -62.818  1.00  0.79           H  
ATOM   3570  HA  LEU A 231      -3.775  24.063 -62.803  1.00  0.79           H  
ATOM   3571 1HB  LEU A 231      -2.059  25.209 -60.615  1.00  0.79           H  
ATOM   3572 2HB  LEU A 231      -3.301  24.010 -60.339  1.00  0.79           H  
ATOM   3573  HG  LEU A 231      -0.935  23.613 -62.196  1.00  0.79           H  
ATOM   3574 1HD1 LEU A 231      -0.105  22.136 -60.445  1.00  0.79           H  
ATOM   3575 2HD1 LEU A 231      -0.260  23.806 -59.892  1.00  0.79           H  
ATOM   3576 3HD1 LEU A 231      -1.465  22.605 -59.410  1.00  0.79           H  
ATOM   3577 1HD2 LEU A 231      -1.725  21.263 -62.103  1.00  0.79           H  
ATOM   3578 2HD2 LEU A 231      -3.068  21.763 -61.063  1.00  0.79           H  
ATOM   3579 3HD2 LEU A 231      -2.987  22.334 -62.747  1.00  0.79           H  
ATOM   3580  N   PRO A 232      -5.753  25.404 -61.738  1.00  0.81           N  
ATOM   3581  CA  PRO A 232      -6.974  26.172 -61.494  1.00  0.81           C  
ATOM   3582  C   PRO A 232      -7.122  26.795 -60.109  1.00  0.81           C  
ATOM   3583  O   PRO A 232      -7.942  26.350 -59.305  1.00  0.81           O  
ATOM   3584  CB  PRO A 232      -8.047  25.111 -61.738  1.00  0.81           C  
ATOM   3585  CG  PRO A 232      -7.378  23.792 -61.328  1.00  0.81           C  
ATOM   3586  CD  PRO A 232      -5.969  23.927 -61.789  1.00  0.81           C  
ATOM   3587  HA  PRO A 232      -7.042  26.955 -62.264  1.00  0.81           H  
ATOM   3588 1HB  PRO A 232      -8.955  25.348 -61.160  1.00  0.81           H  
ATOM   3589 2HB  PRO A 232      -8.340  25.122 -62.799  1.00  0.81           H  
ATOM   3590 1HG  PRO A 232      -7.413  23.646 -60.248  1.00  0.81           H  
ATOM   3591 2HG  PRO A 232      -7.902  22.934 -61.782  1.00  0.81           H  
ATOM   3592 1HD  PRO A 232      -5.320  23.385 -61.098  1.00  0.81           H  
ATOM   3593 2HD  PRO A 232      -5.898  23.551 -62.825  1.00  0.81           H  
ATOM   3594  N   VAL A 233      -6.312  27.808 -59.837  1.00  0.82           N  
ATOM   3595  CA  VAL A 233      -6.310  28.500 -58.542  1.00  0.82           C  
ATOM   3596  C   VAL A 233      -7.394  29.594 -58.466  1.00  0.82           C  
ATOM   3597  O   VAL A 233      -7.435  30.445 -59.355  1.00  0.82           O  
ATOM   3598  CB  VAL A 233      -4.980  29.229 -58.361  1.00  0.82           C  
ATOM   3599  CG1 VAL A 233      -4.930  29.988 -57.075  1.00  0.82           C  
ATOM   3600  CG2 VAL A 233      -3.883  28.318 -58.419  1.00  0.82           C  
ATOM   3601  H   VAL A 233      -5.642  28.073 -60.560  1.00  0.82           H  
ATOM   3602  HA  VAL A 233      -6.420  27.762 -57.764  1.00  0.82           H  
ATOM   3603  HB  VAL A 233      -4.888  29.941 -59.162  1.00  0.82           H  
ATOM   3604 1HG1 VAL A 233      -3.980  30.509 -57.012  1.00  0.82           H  
ATOM   3605 2HG1 VAL A 233      -5.727  30.698 -57.042  1.00  0.82           H  
ATOM   3606 3HG1 VAL A 233      -5.024  29.297 -56.237  1.00  0.82           H  
ATOM   3607 1HG2 VAL A 233      -2.993  28.910 -58.323  1.00  0.82           H  
ATOM   3608 2HG2 VAL A 233      -3.948  27.627 -57.608  1.00  0.82           H  
ATOM   3609 3HG2 VAL A 233      -3.877  27.786 -59.369  1.00  0.82           H  
ATOM   3610  N   PRO A 234      -8.297  29.600 -57.462  1.00  0.81           N  
ATOM   3611  CA  PRO A 234      -9.302  30.635 -57.253  1.00  0.81           C  
ATOM   3612  C   PRO A 234      -8.606  31.981 -57.110  1.00  0.81           C  
ATOM   3613  O   PRO A 234      -7.572  32.079 -56.461  1.00  0.81           O  
ATOM   3614  CB  PRO A 234      -9.933  30.215 -55.918  1.00  0.81           C  
ATOM   3615  CG  PRO A 234      -9.734  28.715 -55.872  1.00  0.81           C  
ATOM   3616  CD  PRO A 234      -8.392  28.483 -56.521  1.00  0.81           C  
ATOM   3617  HA  PRO A 234     -10.022  30.634 -58.076  1.00  0.81           H  
ATOM   3618 1HB  PRO A 234      -9.437  30.739 -55.087  1.00  0.81           H  
ATOM   3619 2HB  PRO A 234     -10.989  30.524 -55.891  1.00  0.81           H  
ATOM   3620 1HG  PRO A 234      -9.767  28.354 -54.831  1.00  0.81           H  
ATOM   3621 2HG  PRO A 234     -10.538  28.204 -56.409  1.00  0.81           H  
ATOM   3622 1HD  PRO A 234      -7.579  28.527 -55.780  1.00  0.81           H  
ATOM   3623 2HD  PRO A 234      -8.443  27.518 -57.049  1.00  0.81           H  
ATOM   3624  N   LYS A 235      -9.175  33.034 -57.671  1.00  0.80           N  
ATOM   3625  CA  LYS A 235      -8.510  34.322 -57.520  1.00  0.80           C  
ATOM   3626  C   LYS A 235      -8.683  34.838 -56.100  1.00  0.80           C  
ATOM   3627  O   LYS A 235      -9.764  34.691 -55.511  1.00  0.80           O  
ATOM   3628  CB  LYS A 235      -9.056  35.329 -58.525  1.00  0.80           C  
ATOM   3629  CG  LYS A 235      -8.724  34.997 -59.975  1.00  0.80           C  
ATOM   3630  CD  LYS A 235      -9.272  36.046 -60.937  1.00  0.80           C  
ATOM   3631  CE  LYS A 235      -8.942  35.692 -62.387  1.00  0.80           C  
ATOM   3632  NZ  LYS A 235      -9.500  36.685 -63.347  1.00  0.80           N  
ATOM   3633  H   LYS A 235     -10.027  32.948 -58.204  1.00  0.80           H  
ATOM   3634  HA  LYS A 235      -7.444  34.189 -57.702  1.00  0.80           H  
ATOM   3635 1HB  LYS A 235     -10.141  35.384 -58.431  1.00  0.80           H  
ATOM   3636 2HB  LYS A 235      -8.657  36.320 -58.301  1.00  0.80           H  
ATOM   3637 1HG  LYS A 235      -7.641  34.935 -60.089  1.00  0.80           H  
ATOM   3638 2HG  LYS A 235      -9.149  34.026 -60.229  1.00  0.80           H  
ATOM   3639 1HD  LYS A 235     -10.355  36.113 -60.823  1.00  0.80           H  
ATOM   3640 2HD  LYS A 235      -8.839  37.018 -60.702  1.00  0.80           H  
ATOM   3641 1HE  LYS A 235      -7.860  35.655 -62.505  1.00  0.80           H  
ATOM   3642 2HE  LYS A 235      -9.355  34.709 -62.616  1.00  0.80           H  
ATOM   3643 1HZ  LYS A 235      -9.259  36.414 -64.291  1.00  0.80           H  
ATOM   3644 2HZ  LYS A 235     -10.505  36.717 -63.254  1.00  0.80           H  
ATOM   3645 3HZ  LYS A 235      -9.115  37.597 -63.153  1.00  0.80           H  
ATOM   3646  N   GLN A 236      -7.619  35.454 -55.560  1.00  0.77           N  
ATOM   3647  CA  GLN A 236      -7.675  36.029 -54.214  1.00  0.77           C  
ATOM   3648  C   GLN A 236      -7.084  37.441 -54.148  1.00  0.77           C  
ATOM   3649  O   GLN A 236      -6.122  37.758 -54.859  1.00  0.77           O  
ATOM   3650  CB  GLN A 236      -6.908  35.151 -53.208  1.00  0.77           C  
ATOM   3651  CG  GLN A 236      -7.416  33.709 -53.091  1.00  0.77           C  
ATOM   3652  CD  GLN A 236      -6.766  32.928 -51.950  1.00  0.77           C  
ATOM   3653  OE1 GLN A 236      -5.537  32.860 -51.813  1.00  0.77           O  
ATOM   3654  NE2 GLN A 236      -7.587  32.299 -51.114  1.00  0.77           N  
ATOM   3655  H   GLN A 236      -6.765  35.517 -56.090  1.00  0.77           H  
ATOM   3656  HA  GLN A 236      -8.714  36.083 -53.915  1.00  0.77           H  
ATOM   3657 1HB  GLN A 236      -5.854  35.122 -53.474  1.00  0.77           H  
ATOM   3658 2HB  GLN A 236      -6.987  35.608 -52.222  1.00  0.77           H  
ATOM   3659 1HG  GLN A 236      -8.471  33.732 -52.941  1.00  0.77           H  
ATOM   3660 2HG  GLN A 236      -7.193  33.182 -54.020  1.00  0.77           H  
ATOM   3661 1HE2 GLN A 236      -7.219  31.763 -50.362  1.00  0.77           H  
ATOM   3662 2HE2 GLN A 236      -8.605  32.315 -51.231  1.00  0.77           H  
ATOM   3663  N   ARG A 237      -7.637  38.268 -53.253  1.00  0.73           N  
ATOM   3664  CA  ARG A 237      -7.117  39.616 -52.974  1.00  0.73           C  
ATOM   3665  C   ARG A 237      -7.145  39.961 -51.486  1.00  0.73           C  
ATOM   3666  O   ARG A 237      -8.004  39.483 -50.748  1.00  0.73           O  
ATOM   3667  CB  ARG A 237      -7.906  40.691 -53.718  1.00  0.73           C  
ATOM   3668  CG  ARG A 237      -7.829  40.664 -55.243  1.00  0.73           C  
ATOM   3669  CD  ARG A 237      -6.472  41.071 -55.715  1.00  0.73           C  
ATOM   3670  NE  ARG A 237      -6.388  41.167 -57.165  1.00  0.73           N  
ATOM   3671  CZ  ARG A 237      -6.100  40.149 -58.002  1.00  0.73           C  
ATOM   3672  NH1 ARG A 237      -5.864  38.937 -57.544  1.00  0.73           N  
ATOM   3673  NH2 ARG A 237      -6.049  40.375 -59.306  1.00  0.73           N  
ATOM   3674  H   ARG A 237      -8.460  37.929 -52.751  1.00  0.73           H  
ATOM   3675  HA  ARG A 237      -6.082  39.658 -53.312  1.00  0.73           H  
ATOM   3676 1HB  ARG A 237      -8.950  40.621 -53.453  1.00  0.73           H  
ATOM   3677 2HB  ARG A 237      -7.561  41.673 -53.391  1.00  0.73           H  
ATOM   3678 1HG  ARG A 237      -8.048  39.669 -55.620  1.00  0.73           H  
ATOM   3679 2HG  ARG A 237      -8.554  41.368 -55.649  1.00  0.73           H  
ATOM   3680 1HD  ARG A 237      -6.221  42.043 -55.295  1.00  0.73           H  
ATOM   3681 2HD  ARG A 237      -5.741  40.335 -55.382  1.00  0.73           H  
ATOM   3682  HE  ARG A 237      -6.557  42.072 -57.577  1.00  0.73           H  
ATOM   3683 1HH1 ARG A 237      -5.898  38.731 -56.532  1.00  0.73           H  
ATOM   3684 2HH1 ARG A 237      -5.645  38.197 -58.187  1.00  0.73           H  
ATOM   3685 1HH2 ARG A 237      -6.228  41.303 -59.666  1.00  0.73           H  
ATOM   3686 2HH2 ARG A 237      -5.831  39.622 -59.939  1.00  0.73           H  
ATOM   3687  N   VAL A 238      -6.240  40.832 -51.039  1.00  0.69           N  
ATOM   3688  CA  VAL A 238      -6.321  41.290 -49.649  1.00  0.69           C  
ATOM   3689  C   VAL A 238      -6.855  42.709 -49.608  1.00  0.69           C  
ATOM   3690  O   VAL A 238      -6.388  43.597 -50.325  1.00  0.69           O  
ATOM   3691  CB  VAL A 238      -4.990  41.191 -48.902  1.00  0.69           C  
ATOM   3692  CG1 VAL A 238      -5.173  41.722 -47.472  1.00  0.69           C  
ATOM   3693  CG2 VAL A 238      -4.543  39.728 -48.881  1.00  0.69           C  
ATOM   3694  H   VAL A 238      -5.522  41.193 -51.652  1.00  0.69           H  
ATOM   3695  HA  VAL A 238      -7.025  40.660 -49.111  1.00  0.69           H  
ATOM   3696  HB  VAL A 238      -4.242  41.809 -49.396  1.00  0.69           H  
ATOM   3697 1HG1 VAL A 238      -4.231  41.659 -46.939  1.00  0.69           H  
ATOM   3698 2HG1 VAL A 238      -5.498  42.755 -47.498  1.00  0.69           H  
ATOM   3699 3HG1 VAL A 238      -5.927  41.124 -46.953  1.00  0.69           H  
ATOM   3700 1HG2 VAL A 238      -3.600  39.640 -48.343  1.00  0.69           H  
ATOM   3701 2HG2 VAL A 238      -5.304  39.130 -48.383  1.00  0.69           H  
ATOM   3702 3HG2 VAL A 238      -4.412  39.366 -49.901  1.00  0.69           H  
ATOM   3703  N   VAL A 239      -7.877  42.868 -48.793  1.00  0.65           N  
ATOM   3704  CA  VAL A 239      -8.650  44.067 -48.637  1.00  0.65           C  
ATOM   3705  C   VAL A 239      -8.513  44.720 -47.261  1.00  0.65           C  
ATOM   3706  O   VAL A 239      -8.617  44.074 -46.210  1.00  0.65           O  
ATOM   3707  CB  VAL A 239     -10.104  43.691 -48.885  1.00  0.65           C  
ATOM   3708  CG1 VAL A 239     -10.932  44.838 -48.672  1.00  0.65           C  
ATOM   3709  CG2 VAL A 239     -10.265  43.142 -50.306  1.00  0.65           C  
ATOM   3710  H   VAL A 239      -8.163  42.071 -48.240  1.00  0.65           H  
ATOM   3711  HA  VAL A 239      -8.330  44.780 -49.397  1.00  0.65           H  
ATOM   3712  HB  VAL A 239     -10.401  42.926 -48.164  1.00  0.65           H  
ATOM   3713 1HG1 VAL A 239     -11.928  44.563 -48.815  1.00  0.65           H  
ATOM   3714 2HG1 VAL A 239     -10.810  45.187 -47.673  1.00  0.65           H  
ATOM   3715 3HG1 VAL A 239     -10.658  45.604 -49.358  1.00  0.65           H  
ATOM   3716 1HG2 VAL A 239     -11.292  42.860 -50.476  1.00  0.65           H  
ATOM   3717 2HG2 VAL A 239      -9.973  43.904 -51.028  1.00  0.65           H  
ATOM   3718 3HG2 VAL A 239      -9.633  42.267 -50.430  1.00  0.65           H  
ATOM   3719  N   TYR A 240      -8.274  46.026 -47.276  1.00  0.63           N  
ATOM   3720  CA  TYR A 240      -8.101  46.783 -46.049  1.00  0.63           C  
ATOM   3721  C   TYR A 240      -9.248  47.765 -45.761  1.00  0.63           C  
ATOM   3722  O   TYR A 240      -9.169  48.546 -44.814  1.00  0.63           O  
ATOM   3723  CB  TYR A 240      -6.766  47.492 -46.142  1.00  0.63           C  
ATOM   3724  CG  TYR A 240      -5.605  46.509 -46.278  1.00  0.63           C  
ATOM   3725  CD1 TYR A 240      -5.146  46.152 -47.544  1.00  0.63           C  
ATOM   3726  CD2 TYR A 240      -4.995  45.980 -45.155  1.00  0.63           C  
ATOM   3727  CE1 TYR A 240      -4.091  45.271 -47.677  1.00  0.63           C  
ATOM   3728  CE2 TYR A 240      -3.933  45.101 -45.292  1.00  0.63           C  
ATOM   3729  CZ  TYR A 240      -3.484  44.746 -46.542  1.00  0.63           C  
ATOM   3730  OH  TYR A 240      -2.421  43.877 -46.669  1.00  0.63           O  
ATOM   3731  H   TYR A 240      -8.193  46.503 -48.165  1.00  0.63           H  
ATOM   3732  HA  TYR A 240      -8.061  46.081 -45.215  1.00  0.63           H  
ATOM   3733 1HB  TYR A 240      -6.760  48.162 -47.003  1.00  0.63           H  
ATOM   3734 2HB  TYR A 240      -6.606  48.095 -45.248  1.00  0.63           H  
ATOM   3735  HD1 TYR A 240      -5.622  46.566 -48.434  1.00  0.63           H  
ATOM   3736  HD2 TYR A 240      -5.348  46.257 -44.159  1.00  0.63           H  
ATOM   3737  HE1 TYR A 240      -3.736  44.993 -48.671  1.00  0.63           H  
ATOM   3738  HE2 TYR A 240      -3.452  44.688 -44.404  1.00  0.63           H  
ATOM   3739  HH  TYR A 240      -2.347  43.595 -47.585  1.00  0.63           H  
ATOM   3740  N   ASP A 241     -10.312  47.710 -46.567  1.00  0.61           N  
ATOM   3741  CA  ASP A 241     -11.490  48.566 -46.374  1.00  0.61           C  
ATOM   3742  C   ASP A 241     -12.734  47.973 -47.052  1.00  0.61           C  
ATOM   3743  O   ASP A 241     -12.643  47.066 -47.880  1.00  0.61           O  
ATOM   3744  CB  ASP A 241     -11.208  49.982 -46.909  1.00  0.61           C  
ATOM   3745  CG  ASP A 241     -12.078  51.131 -46.287  1.00  0.61           C  
ATOM   3746  OD1 ASP A 241     -13.137  50.857 -45.749  1.00  0.61           O  
ATOM   3747  OD2 ASP A 241     -11.666  52.261 -46.382  1.00  0.61           O  
ATOM   3748  H   ASP A 241     -10.304  47.046 -47.323  1.00  0.61           H  
ATOM   3749  HA  ASP A 241     -11.690  48.641 -45.305  1.00  0.61           H  
ATOM   3750 1HB  ASP A 241     -10.160  50.227 -46.731  1.00  0.61           H  
ATOM   3751 2HB  ASP A 241     -11.355  49.988 -47.991  1.00  0.61           H  
ATOM   3752  N   ILE A 242     -13.887  48.542 -46.739  1.00  0.59           N  
ATOM   3753  CA  ILE A 242     -15.151  48.059 -47.278  1.00  0.59           C  
ATOM   3754  C   ILE A 242     -15.300  48.302 -48.754  1.00  0.59           C  
ATOM   3755  O   ILE A 242     -15.712  47.409 -49.497  1.00  0.59           O  
ATOM   3756  CB  ILE A 242     -16.354  48.695 -46.597  1.00  0.59           C  
ATOM   3757  CG1 ILE A 242     -16.456  48.271 -45.167  1.00  0.59           C  
ATOM   3758  CG2 ILE A 242     -17.563  48.283 -47.326  1.00  0.59           C  
ATOM   3759  CD1 ILE A 242     -17.461  49.059 -44.385  1.00  0.59           C  
ATOM   3760  H   ILE A 242     -13.866  49.331 -46.094  1.00  0.59           H  
ATOM   3761  HA  ILE A 242     -15.198  46.984 -47.105  1.00  0.59           H  
ATOM   3762  HB  ILE A 242     -16.259  49.783 -46.619  1.00  0.59           H  
ATOM   3763 1HG1 ILE A 242     -16.752  47.226 -45.129  1.00  0.59           H  
ATOM   3764 2HG1 ILE A 242     -15.484  48.387 -44.691  1.00  0.59           H  
ATOM   3765 1HG2 ILE A 242     -18.441  48.732 -46.861  1.00  0.59           H  
ATOM   3766 2HG2 ILE A 242     -17.505  48.606 -48.366  1.00  0.59           H  
ATOM   3767 3HG2 ILE A 242     -17.638  47.203 -47.287  1.00  0.59           H  
ATOM   3768 1HD1 ILE A 242     -17.484  48.690 -43.353  1.00  0.59           H  
ATOM   3769 2HD1 ILE A 242     -17.183  50.113 -44.389  1.00  0.59           H  
ATOM   3770 3HD1 ILE A 242     -18.447  48.939 -44.832  1.00  0.59           H  
ATOM   3771  N   ASP A 243     -14.962  49.510 -49.198  1.00  0.58           N  
ATOM   3772  CA  ASP A 243     -15.123  49.820 -50.608  1.00  0.58           C  
ATOM   3773  C   ASP A 243     -14.333  48.843 -51.445  1.00  0.58           C  
ATOM   3774  O   ASP A 243     -14.808  48.385 -52.480  1.00  0.58           O  
ATOM   3775  CB  ASP A 243     -14.646  51.238 -50.913  1.00  0.58           C  
ATOM   3776  CG  ASP A 243     -15.571  52.333 -50.381  1.00  0.58           C  
ATOM   3777  OD1 ASP A 243     -16.687  52.036 -50.019  1.00  0.58           O  
ATOM   3778  OD2 ASP A 243     -15.150  53.465 -50.358  1.00  0.58           O  
ATOM   3779  H   ASP A 243     -14.613  50.204 -48.549  1.00  0.58           H  
ATOM   3780  HA  ASP A 243     -16.179  49.730 -50.871  1.00  0.58           H  
ATOM   3781 1HB  ASP A 243     -13.649  51.382 -50.488  1.00  0.58           H  
ATOM   3782 2HB  ASP A 243     -14.555  51.355 -51.990  1.00  0.58           H  
ATOM   3783  N   ASP A 244     -13.140  48.487 -50.985  1.00  0.57           N  
ATOM   3784  CA  ASP A 244     -12.324  47.551 -51.726  1.00  0.57           C  
ATOM   3785  C   ASP A 244     -12.896  46.142 -51.669  1.00  0.57           C  
ATOM   3786  O   ASP A 244     -12.818  45.409 -52.653  1.00  0.57           O  
ATOM   3787  CB  ASP A 244     -10.880  47.640 -51.282  1.00  0.57           C  
ATOM   3788  CG  ASP A 244     -10.252  48.929 -51.806  1.00  0.57           C  
ATOM   3789  OD1 ASP A 244     -10.864  49.554 -52.665  1.00  0.57           O  
ATOM   3790  OD2 ASP A 244      -9.191  49.282 -51.361  1.00  0.57           O  
ATOM   3791  H   ASP A 244     -12.807  48.873 -50.112  1.00  0.57           H  
ATOM   3792  HA  ASP A 244     -12.330  47.858 -52.765  1.00  0.57           H  
ATOM   3793 1HB  ASP A 244     -10.843  47.665 -50.197  1.00  0.57           H  
ATOM   3794 2HB  ASP A 244     -10.316  46.772 -51.631  1.00  0.57           H  
ATOM   3795  N   ALA A 245     -13.516  45.762 -50.546  1.00  0.57           N  
ATOM   3796  CA  ALA A 245     -14.131  44.437 -50.476  1.00  0.57           C  
ATOM   3797  C   ALA A 245     -15.198  44.303 -51.538  1.00  0.57           C  
ATOM   3798  O   ALA A 245     -15.322  43.266 -52.203  1.00  0.57           O  
ATOM   3799  CB  ALA A 245     -14.776  44.218 -49.125  1.00  0.57           C  
ATOM   3800  H   ALA A 245     -13.534  46.373 -49.727  1.00  0.57           H  
ATOM   3801  HA  ALA A 245     -13.368  43.688 -50.656  1.00  0.57           H  
ATOM   3802 1HB  ALA A 245     -15.217  43.252 -49.114  1.00  0.57           H  
ATOM   3803 2HB  ALA A 245     -14.051  44.296 -48.333  1.00  0.57           H  
ATOM   3804 3HB  ALA A 245     -15.549  44.964 -48.964  1.00  0.57           H  
ATOM   3805  N   VAL A 246     -15.953  45.381 -51.707  1.00  0.57           N  
ATOM   3806  CA  VAL A 246     -17.033  45.414 -52.662  1.00  0.57           C  
ATOM   3807  C   VAL A 246     -16.516  45.515 -54.083  1.00  0.57           C  
ATOM   3808  O   VAL A 246     -16.981  44.794 -54.966  1.00  0.57           O  
ATOM   3809  CB  VAL A 246     -17.980  46.559 -52.336  1.00  0.57           C  
ATOM   3810  CG1 VAL A 246     -19.002  46.674 -53.430  1.00  0.57           C  
ATOM   3811  CG2 VAL A 246     -18.665  46.271 -50.982  1.00  0.57           C  
ATOM   3812  H   VAL A 246     -15.783  46.195 -51.111  1.00  0.57           H  
ATOM   3813  HA  VAL A 246     -17.599  44.489 -52.570  1.00  0.57           H  
ATOM   3814  HB  VAL A 246     -17.422  47.499 -52.278  1.00  0.57           H  
ATOM   3815 1HG1 VAL A 246     -19.694  47.485 -53.210  1.00  0.57           H  
ATOM   3816 2HG1 VAL A 246     -18.502  46.871 -54.375  1.00  0.57           H  
ATOM   3817 3HG1 VAL A 246     -19.546  45.739 -53.499  1.00  0.57           H  
ATOM   3818 1HG2 VAL A 246     -19.346  47.089 -50.748  1.00  0.57           H  
ATOM   3819 2HG2 VAL A 246     -19.229  45.336 -51.039  1.00  0.57           H  
ATOM   3820 3HG2 VAL A 246     -17.912  46.191 -50.196  1.00  0.57           H  
ATOM   3821  N   ARG A 247     -15.538  46.389 -54.320  1.00  0.59           N  
ATOM   3822  CA  ARG A 247     -14.984  46.519 -55.655  1.00  0.59           C  
ATOM   3823  C   ARG A 247     -14.393  45.192 -56.086  1.00  0.59           C  
ATOM   3824  O   ARG A 247     -14.586  44.763 -57.223  1.00  0.59           O  
ATOM   3825  CB  ARG A 247     -13.902  47.586 -55.665  1.00  0.59           C  
ATOM   3826  CG  ARG A 247     -14.398  49.034 -55.538  1.00  0.59           C  
ATOM   3827  CD  ARG A 247     -13.261  49.974 -55.254  1.00  0.59           C  
ATOM   3828  NE  ARG A 247     -13.699  51.360 -55.161  1.00  0.59           N  
ATOM   3829  CZ  ARG A 247     -13.058  52.338 -54.473  1.00  0.59           C  
ATOM   3830  NH1 ARG A 247     -11.958  52.091 -53.772  1.00  0.59           N  
ATOM   3831  NH2 ARG A 247     -13.547  53.568 -54.496  1.00  0.59           N  
ATOM   3832  H   ARG A 247     -15.181  46.980 -53.571  1.00  0.59           H  
ATOM   3833  HA  ARG A 247     -15.778  46.802 -56.343  1.00  0.59           H  
ATOM   3834 1HB  ARG A 247     -13.217  47.401 -54.848  1.00  0.59           H  
ATOM   3835 2HB  ARG A 247     -13.329  47.513 -56.588  1.00  0.59           H  
ATOM   3836 1HG  ARG A 247     -14.852  49.335 -56.480  1.00  0.59           H  
ATOM   3837 2HG  ARG A 247     -15.135  49.114 -54.750  1.00  0.59           H  
ATOM   3838 1HD  ARG A 247     -12.802  49.702 -54.303  1.00  0.59           H  
ATOM   3839 2HD  ARG A 247     -12.519  49.901 -56.046  1.00  0.59           H  
ATOM   3840  HE  ARG A 247     -14.531  51.617 -55.669  1.00  0.59           H  
ATOM   3841 1HH1 ARG A 247     -11.556  51.138 -53.698  1.00  0.59           H  
ATOM   3842 2HH1 ARG A 247     -11.507  52.836 -53.266  1.00  0.59           H  
ATOM   3843 1HH2 ARG A 247     -14.386  53.770 -55.021  1.00  0.59           H  
ATOM   3844 2HH2 ARG A 247     -13.083  54.304 -53.984  1.00  0.59           H  
ATOM   3845  N   ALA A 248     -13.708  44.504 -55.169  1.00  0.61           N  
ATOM   3846  CA  ALA A 248     -13.130  43.221 -55.505  1.00  0.61           C  
ATOM   3847  C   ALA A 248     -14.219  42.238 -55.880  1.00  0.61           C  
ATOM   3848  O   ALA A 248     -14.099  41.539 -56.886  1.00  0.61           O  
ATOM   3849  CB  ALA A 248     -12.332  42.692 -54.334  1.00  0.61           C  
ATOM   3850  H   ALA A 248     -13.560  44.883 -54.237  1.00  0.61           H  
ATOM   3851  HA  ALA A 248     -12.472  43.352 -56.359  1.00  0.61           H  
ATOM   3852 1HB  ALA A 248     -11.887  41.734 -54.597  1.00  0.61           H  
ATOM   3853 2HB  ALA A 248     -11.546  43.403 -54.079  1.00  0.61           H  
ATOM   3854 3HB  ALA A 248     -12.993  42.565 -53.475  1.00  0.61           H  
ATOM   3855  N   ALA A 249     -15.317  42.216 -55.121  1.00  0.64           N  
ATOM   3856  CA  ALA A 249     -16.397  41.297 -55.432  1.00  0.64           C  
ATOM   3857  C   ALA A 249     -16.972  41.569 -56.817  1.00  0.64           C  
ATOM   3858  O   ALA A 249     -17.230  40.639 -57.594  1.00  0.64           O  
ATOM   3859  CB  ALA A 249     -17.480  41.426 -54.382  1.00  0.64           C  
ATOM   3860  H   ALA A 249     -15.386  42.804 -54.286  1.00  0.64           H  
ATOM   3861  HA  ALA A 249     -15.995  40.289 -55.428  1.00  0.64           H  
ATOM   3862 1HB  ALA A 249     -18.282  40.719 -54.593  1.00  0.64           H  
ATOM   3863 2HB  ALA A 249     -17.053  41.214 -53.401  1.00  0.64           H  
ATOM   3864 3HB  ALA A 249     -17.877  42.440 -54.389  1.00  0.64           H  
ATOM   3865  N   ARG A 250     -17.116  42.853 -57.148  1.00  0.68           N  
ATOM   3866  CA  ARG A 250     -17.655  43.248 -58.438  1.00  0.68           C  
ATOM   3867  C   ARG A 250     -16.714  42.845 -59.570  1.00  0.68           C  
ATOM   3868  O   ARG A 250     -17.161  42.375 -60.619  1.00  0.68           O  
ATOM   3869  CB  ARG A 250     -17.892  44.752 -58.465  1.00  0.68           C  
ATOM   3870  CG  ARG A 250     -19.056  45.254 -57.585  1.00  0.68           C  
ATOM   3871  CD  ARG A 250     -19.136  46.742 -57.599  1.00  0.68           C  
ATOM   3872  NE  ARG A 250     -20.211  47.258 -56.760  1.00  0.68           N  
ATOM   3873  CZ  ARG A 250     -20.420  48.554 -56.491  1.00  0.68           C  
ATOM   3874  NH1 ARG A 250     -19.643  49.487 -56.999  1.00  0.68           N  
ATOM   3875  NH2 ARG A 250     -21.419  48.867 -55.704  1.00  0.68           N  
ATOM   3876  H   ARG A 250     -16.884  43.573 -56.461  1.00  0.68           H  
ATOM   3877  HA  ARG A 250     -18.610  42.745 -58.580  1.00  0.68           H  
ATOM   3878 1HB  ARG A 250     -16.992  45.260 -58.130  1.00  0.68           H  
ATOM   3879 2HB  ARG A 250     -18.085  45.070 -59.488  1.00  0.68           H  
ATOM   3880 1HG  ARG A 250     -19.999  44.859 -57.960  1.00  0.68           H  
ATOM   3881 2HG  ARG A 250     -18.919  44.924 -56.554  1.00  0.68           H  
ATOM   3882 1HD  ARG A 250     -18.196  47.146 -57.227  1.00  0.68           H  
ATOM   3883 2HD  ARG A 250     -19.303  47.086 -58.616  1.00  0.68           H  
ATOM   3884  HE  ARG A 250     -20.874  46.595 -56.313  1.00  0.68           H  
ATOM   3885 1HH1 ARG A 250     -18.878  49.230 -57.604  1.00  0.68           H  
ATOM   3886 2HH1 ARG A 250     -19.816  50.457 -56.784  1.00  0.68           H  
ATOM   3887 1HH2 ARG A 250     -21.990  48.089 -55.324  1.00  0.68           H  
ATOM   3888 2HH2 ARG A 250     -21.615  49.826 -55.472  1.00  0.68           H  
ATOM   3889  N   ARG A 251     -15.403  42.988 -59.337  1.00  0.72           N  
ATOM   3890  CA  ARG A 251     -14.382  42.626 -60.313  1.00  0.72           C  
ATOM   3891  C   ARG A 251     -14.352  41.123 -60.563  1.00  0.72           C  
ATOM   3892  O   ARG A 251     -14.140  40.684 -61.694  1.00  0.72           O  
ATOM   3893  CB  ARG A 251     -13.022  43.119 -59.854  1.00  0.72           C  
ATOM   3894  CG  ARG A 251     -12.845  44.639 -59.937  1.00  0.72           C  
ATOM   3895  CD  ARG A 251     -11.581  45.089 -59.311  1.00  0.72           C  
ATOM   3896  NE  ARG A 251     -11.412  46.534 -59.404  1.00  0.72           N  
ATOM   3897  CZ  ARG A 251     -10.475  47.241 -58.742  1.00  0.72           C  
ATOM   3898  NH1 ARG A 251      -9.636  46.629 -57.937  1.00  0.72           N  
ATOM   3899  NH2 ARG A 251     -10.398  48.551 -58.903  1.00  0.72           N  
ATOM   3900  H   ARG A 251     -15.104  43.397 -58.452  1.00  0.72           H  
ATOM   3901  HA  ARG A 251     -14.620  43.122 -61.252  1.00  0.72           H  
ATOM   3902 1HB  ARG A 251     -12.865  42.827 -58.819  1.00  0.72           H  
ATOM   3903 2HB  ARG A 251     -12.240  42.652 -60.449  1.00  0.72           H  
ATOM   3904 1HG  ARG A 251     -12.820  44.932 -60.986  1.00  0.72           H  
ATOM   3905 2HG  ARG A 251     -13.677  45.138 -59.453  1.00  0.72           H  
ATOM   3906 1HD  ARG A 251     -11.590  44.816 -58.255  1.00  0.72           H  
ATOM   3907 2HD  ARG A 251     -10.737  44.611 -59.804  1.00  0.72           H  
ATOM   3908  HE  ARG A 251     -12.038  47.040 -60.017  1.00  0.72           H  
ATOM   3909 1HH1 ARG A 251      -9.695  45.629 -57.814  1.00  0.72           H  
ATOM   3910 2HH1 ARG A 251      -8.932  47.159 -57.441  1.00  0.72           H  
ATOM   3911 1HH2 ARG A 251     -11.042  49.022 -59.524  1.00  0.72           H  
ATOM   3912 2HH2 ARG A 251      -9.694  49.079 -58.409  1.00  0.72           H  
ATOM   3913  N   VAL A 252     -14.590  40.330 -59.514  1.00  0.74           N  
ATOM   3914  CA  VAL A 252     -14.650  38.884 -59.678  1.00  0.74           C  
ATOM   3915  C   VAL A 252     -15.858  38.534 -60.549  1.00  0.74           C  
ATOM   3916  O   VAL A 252     -15.760  37.717 -61.465  1.00  0.74           O  
ATOM   3917  CB  VAL A 252     -14.756  38.164 -58.312  1.00  0.74           C  
ATOM   3918  CG1 VAL A 252     -15.021  36.697 -58.518  1.00  0.74           C  
ATOM   3919  CG2 VAL A 252     -13.454  38.319 -57.521  1.00  0.74           C  
ATOM   3920  H   VAL A 252     -14.712  40.746 -58.590  1.00  0.74           H  
ATOM   3921  HA  VAL A 252     -13.743  38.550 -60.178  1.00  0.74           H  
ATOM   3922  HB  VAL A 252     -15.591  38.592 -57.751  1.00  0.74           H  
ATOM   3923 1HG1 VAL A 252     -15.118  36.204 -57.552  1.00  0.74           H  
ATOM   3924 2HG1 VAL A 252     -15.922  36.587 -59.064  1.00  0.74           H  
ATOM   3925 3HG1 VAL A 252     -14.203  36.246 -59.077  1.00  0.74           H  
ATOM   3926 1HG2 VAL A 252     -13.551  37.810 -56.561  1.00  0.74           H  
ATOM   3927 2HG2 VAL A 252     -12.632  37.877 -58.085  1.00  0.74           H  
ATOM   3928 3HG2 VAL A 252     -13.247  39.363 -57.355  1.00  0.74           H  
ATOM   3929  N   GLY A 253     -17.006  39.158 -60.251  1.00  0.75           N  
ATOM   3930  CA  GLY A 253     -18.249  38.967 -61.003  1.00  0.75           C  
ATOM   3931  C   GLY A 253     -19.087  37.790 -60.504  1.00  0.75           C  
ATOM   3932  O   GLY A 253     -20.196  37.551 -60.982  1.00  0.75           O  
ATOM   3933  H   GLY A 253     -17.019  39.809 -59.462  1.00  0.75           H  
ATOM   3934 1HA  GLY A 253     -18.835  39.884 -60.941  1.00  0.75           H  
ATOM   3935 2HA  GLY A 253     -18.007  38.820 -62.054  1.00  0.75           H  
ATOM   3936  N   PHE A 254     -18.543  37.072 -59.544  1.00  0.73           N  
ATOM   3937  CA  PHE A 254     -19.137  35.898 -58.930  1.00  0.73           C  
ATOM   3938  C   PHE A 254     -19.249  36.142 -57.436  1.00  0.73           C  
ATOM   3939  O   PHE A 254     -18.571  37.034 -56.931  1.00  0.73           O  
ATOM   3940  CB  PHE A 254     -18.287  34.652 -59.204  1.00  0.73           C  
ATOM   3941  CG  PHE A 254     -18.196  34.304 -60.652  1.00  0.73           C  
ATOM   3942  CD1 PHE A 254     -17.169  34.784 -61.440  1.00  0.73           C  
ATOM   3943  CD2 PHE A 254     -19.157  33.497 -61.236  1.00  0.73           C  
ATOM   3944  CE1 PHE A 254     -17.096  34.467 -62.779  1.00  0.73           C  
ATOM   3945  CE2 PHE A 254     -19.091  33.175 -62.576  1.00  0.73           C  
ATOM   3946  CZ  PHE A 254     -18.058  33.661 -63.350  1.00  0.73           C  
ATOM   3947  H   PHE A 254     -17.636  37.368 -59.223  1.00  0.73           H  
ATOM   3948  HA  PHE A 254     -20.118  35.756 -59.371  1.00  0.73           H  
ATOM   3949 1HB  PHE A 254     -17.284  34.803 -58.828  1.00  0.73           H  
ATOM   3950 2HB  PHE A 254     -18.675  33.796 -58.680  1.00  0.73           H  
ATOM   3951  HD1 PHE A 254     -16.409  35.416 -60.997  1.00  0.73           H  
ATOM   3952  HD2 PHE A 254     -19.975  33.116 -60.624  1.00  0.73           H  
ATOM   3953  HE1 PHE A 254     -16.277  34.858 -63.384  1.00  0.73           H  
ATOM   3954  HE2 PHE A 254     -19.855  32.539 -63.023  1.00  0.73           H  
ATOM   3955  HZ  PHE A 254     -18.003  33.410 -64.409  1.00  0.73           H  
ATOM   3956  N   PRO A 255     -20.110  35.412 -56.705  1.00  0.71           N  
ATOM   3957  CA  PRO A 255     -20.211  35.462 -55.265  1.00  0.71           C  
ATOM   3958  C   PRO A 255     -18.850  35.199 -54.683  1.00  0.71           C  
ATOM   3959  O   PRO A 255     -18.051  34.465 -55.288  1.00  0.71           O  
ATOM   3960  CB  PRO A 255     -21.203  34.348 -54.945  1.00  0.71           C  
ATOM   3961  CG  PRO A 255     -22.045  34.224 -56.199  1.00  0.71           C  
ATOM   3962  CD  PRO A 255     -21.093  34.492 -57.340  1.00  0.71           C  
ATOM   3963  HA  PRO A 255     -20.589  36.453 -54.962  1.00  0.71           H  
ATOM   3964 1HB  PRO A 255     -20.661  33.421 -54.706  1.00  0.71           H  
ATOM   3965 2HB  PRO A 255     -21.777  34.609 -54.044  1.00  0.71           H  
ATOM   3966 1HG  PRO A 255     -22.504  33.222 -56.245  1.00  0.71           H  
ATOM   3967 2HG  PRO A 255     -22.871  34.950 -56.171  1.00  0.71           H  
ATOM   3968 1HD  PRO A 255     -20.628  33.553 -57.657  1.00  0.71           H  
ATOM   3969 2HD  PRO A 255     -21.660  34.978 -58.139  1.00  0.71           H  
ATOM   3970  N   VAL A 256     -18.571  35.808 -53.545  1.00  0.67           N  
ATOM   3971  CA  VAL A 256     -17.262  35.661 -52.922  1.00  0.67           C  
ATOM   3972  C   VAL A 256     -17.286  35.183 -51.485  1.00  0.67           C  
ATOM   3973  O   VAL A 256     -18.327  35.091 -50.833  1.00  0.67           O  
ATOM   3974  CB  VAL A 256     -16.472  36.979 -52.978  1.00  0.67           C  
ATOM   3975  CG1 VAL A 256     -16.238  37.417 -54.417  1.00  0.67           C  
ATOM   3976  CG2 VAL A 256     -17.232  38.051 -52.209  1.00  0.67           C  
ATOM   3977  H   VAL A 256     -19.294  36.403 -53.126  1.00  0.67           H  
ATOM   3978  HA  VAL A 256     -16.697  34.927 -53.497  1.00  0.67           H  
ATOM   3979  HB  VAL A 256     -15.502  36.817 -52.528  1.00  0.67           H  
ATOM   3980 1HG1 VAL A 256     -15.655  38.326 -54.414  1.00  0.67           H  
ATOM   3981 2HG1 VAL A 256     -15.692  36.644 -54.947  1.00  0.67           H  
ATOM   3982 3HG1 VAL A 256     -17.186  37.595 -54.914  1.00  0.67           H  
ATOM   3983 1HG2 VAL A 256     -16.669  38.983 -52.221  1.00  0.67           H  
ATOM   3984 2HG2 VAL A 256     -18.212  38.209 -52.668  1.00  0.67           H  
ATOM   3985 3HG2 VAL A 256     -17.359  37.721 -51.189  1.00  0.67           H  
ATOM   3986  N   VAL A 257     -16.108  34.830 -51.000  1.00  0.65           N  
ATOM   3987  CA  VAL A 257     -15.951  34.452 -49.610  1.00  0.65           C  
ATOM   3988  C   VAL A 257     -14.980  35.405 -48.946  1.00  0.65           C  
ATOM   3989  O   VAL A 257     -13.915  35.691 -49.496  1.00  0.65           O  
ATOM   3990  CB  VAL A 257     -15.413  33.022 -49.493  1.00  0.65           C  
ATOM   3991  CG1 VAL A 257     -15.223  32.649 -48.027  1.00  0.65           C  
ATOM   3992  CG2 VAL A 257     -16.335  32.089 -50.213  1.00  0.65           C  
ATOM   3993  H   VAL A 257     -15.296  34.846 -51.615  1.00  0.65           H  
ATOM   3994  HA  VAL A 257     -16.914  34.519 -49.104  1.00  0.65           H  
ATOM   3995  HB  VAL A 257     -14.454  32.969 -49.949  1.00  0.65           H  
ATOM   3996 1HG1 VAL A 257     -14.826  31.640 -47.960  1.00  0.65           H  
ATOM   3997 2HG1 VAL A 257     -14.533  33.339 -47.557  1.00  0.65           H  
ATOM   3998 3HG1 VAL A 257     -16.166  32.698 -47.516  1.00  0.65           H  
ATOM   3999 1HG2 VAL A 257     -15.944  31.077 -50.149  1.00  0.65           H  
ATOM   4000 2HG2 VAL A 257     -17.305  32.128 -49.774  1.00  0.65           H  
ATOM   4001 3HG2 VAL A 257     -16.400  32.383 -51.258  1.00  0.65           H  
ATOM   4002  N   LEU A 258     -15.371  35.951 -47.796  1.00  0.63           N  
ATOM   4003  CA  LEU A 258     -14.480  36.845 -47.066  1.00  0.63           C  
ATOM   4004  C   LEU A 258     -13.991  36.188 -45.779  1.00  0.63           C  
ATOM   4005  O   LEU A 258     -14.774  35.664 -44.981  1.00  0.63           O  
ATOM   4006  CB  LEU A 258     -15.158  38.194 -46.777  1.00  0.63           C  
ATOM   4007  CG  LEU A 258     -14.949  39.315 -47.868  1.00  0.63           C  
ATOM   4008  CD1 LEU A 258     -15.653  38.992 -49.138  1.00  0.63           C  
ATOM   4009  CD2 LEU A 258     -15.475  40.621 -47.359  1.00  0.63           C  
ATOM   4010  H   LEU A 258     -16.271  35.672 -47.402  1.00  0.63           H  
ATOM   4011  HA  LEU A 258     -13.608  37.048 -47.678  1.00  0.63           H  
ATOM   4012 1HB  LEU A 258     -16.222  38.026 -46.681  1.00  0.63           H  
ATOM   4013 2HB  LEU A 258     -14.786  38.573 -45.826  1.00  0.63           H  
ATOM   4014  HG  LEU A 258     -13.881  39.392 -48.078  1.00  0.63           H  
ATOM   4015 1HD1 LEU A 258     -15.467  39.781 -49.868  1.00  0.63           H  
ATOM   4016 2HD1 LEU A 258     -15.300  38.058 -49.523  1.00  0.63           H  
ATOM   4017 3HD1 LEU A 258     -16.692  38.939 -48.953  1.00  0.63           H  
ATOM   4018 1HD2 LEU A 258     -15.305  41.367 -48.098  1.00  0.63           H  
ATOM   4019 2HD2 LEU A 258     -16.536  40.544 -47.169  1.00  0.63           H  
ATOM   4020 3HD2 LEU A 258     -14.977  40.894 -46.458  1.00  0.63           H  
ATOM   4021  N   LYS A 259     -12.676  36.231 -45.570  1.00  0.64           N  
ATOM   4022  CA  LYS A 259     -12.097  35.613 -44.390  1.00  0.64           C  
ATOM   4023  C   LYS A 259     -11.160  36.595 -43.705  1.00  0.64           C  
ATOM   4024  O   LYS A 259     -10.484  37.352 -44.384  1.00  0.64           O  
ATOM   4025  CB  LYS A 259     -11.253  34.408 -44.821  1.00  0.64           C  
ATOM   4026  CG  LYS A 259     -11.979  33.334 -45.578  1.00  0.64           C  
ATOM   4027  CD  LYS A 259     -11.068  32.203 -45.943  1.00  0.64           C  
ATOM   4028  CE  LYS A 259     -11.810  31.169 -46.761  1.00  0.64           C  
ATOM   4029  NZ  LYS A 259     -10.927  30.038 -47.174  1.00  0.64           N  
ATOM   4030  H   LYS A 259     -12.074  36.665 -46.271  1.00  0.64           H  
ATOM   4031  HA  LYS A 259     -12.896  35.319 -43.727  1.00  0.64           H  
ATOM   4032 1HB  LYS A 259     -10.455  34.744 -45.440  1.00  0.64           H  
ATOM   4033 2HB  LYS A 259     -10.802  33.952 -43.940  1.00  0.64           H  
ATOM   4034 1HG  LYS A 259     -12.765  32.940 -45.006  1.00  0.64           H  
ATOM   4035 2HG  LYS A 259     -12.389  33.753 -46.493  1.00  0.64           H  
ATOM   4036 1HD  LYS A 259     -10.231  32.587 -46.532  1.00  0.64           H  
ATOM   4037 2HD  LYS A 259     -10.679  31.737 -45.040  1.00  0.64           H  
ATOM   4038 1HE  LYS A 259     -12.644  30.777 -46.180  1.00  0.64           H  
ATOM   4039 2HE  LYS A 259     -12.203  31.656 -47.650  1.00  0.64           H  
ATOM   4040 1HZ  LYS A 259     -11.462  29.382 -47.734  1.00  0.64           H  
ATOM   4041 2HZ  LYS A 259     -10.152  30.393 -47.725  1.00  0.64           H  
ATOM   4042 3HZ  LYS A 259     -10.566  29.572 -46.360  1.00  0.64           H  
ATOM   4043  N   PRO A 260     -11.029  36.622 -42.385  1.00  0.67           N  
ATOM   4044  CA  PRO A 260     -10.006  37.416 -41.764  1.00  0.67           C  
ATOM   4045  C   PRO A 260      -8.680  36.903 -42.295  1.00  0.67           C  
ATOM   4046  O   PRO A 260      -8.444  35.694 -42.291  1.00  0.67           O  
ATOM   4047  CB  PRO A 260     -10.161  37.079 -40.288  1.00  0.67           C  
ATOM   4048  CG  PRO A 260     -11.585  36.606 -40.157  1.00  0.67           C  
ATOM   4049  CD  PRO A 260     -11.902  35.903 -41.476  1.00  0.67           C  
ATOM   4050  HA  PRO A 260     -10.154  38.487 -41.977  1.00  0.67           H  
ATOM   4051 1HB  PRO A 260      -9.441  36.358 -39.990  1.00  0.67           H  
ATOM   4052 2HB  PRO A 260      -9.983  37.978 -39.686  1.00  0.67           H  
ATOM   4053 1HG  PRO A 260     -11.668  35.922 -39.298  1.00  0.67           H  
ATOM   4054 2HG  PRO A 260     -12.225  37.436 -39.939  1.00  0.67           H  
ATOM   4055 1HD  PRO A 260     -11.653  34.835 -41.433  1.00  0.67           H  
ATOM   4056 2HD  PRO A 260     -12.950  36.081 -41.715  1.00  0.67           H  
ATOM   4057  N   LEU A 261      -7.770  37.795 -42.627  1.00  0.72           N  
ATOM   4058  CA  LEU A 261      -6.444  37.407 -43.108  1.00  0.72           C  
ATOM   4059  C   LEU A 261      -5.711  36.581 -42.050  1.00  0.72           C  
ATOM   4060  O   LEU A 261      -4.879  35.731 -42.360  1.00  0.72           O  
ATOM   4061  CB  LEU A 261      -5.617  38.659 -43.423  1.00  0.72           C  
ATOM   4062  CG  LEU A 261      -4.342  38.447 -44.218  1.00  0.72           C  
ATOM   4063  CD1 LEU A 261      -4.708  37.857 -45.562  1.00  0.72           C  
ATOM   4064  CD2 LEU A 261      -3.634  39.778 -44.394  1.00  0.72           C  
ATOM   4065  H   LEU A 261      -8.012  38.780 -42.605  1.00  0.72           H  
ATOM   4066  HA  LEU A 261      -6.558  36.808 -44.007  1.00  0.72           H  
ATOM   4067 1HB  LEU A 261      -6.245  39.341 -43.993  1.00  0.72           H  
ATOM   4068 2HB  LEU A 261      -5.346  39.147 -42.480  1.00  0.72           H  
ATOM   4069  HG  LEU A 261      -3.688  37.748 -43.692  1.00  0.72           H  
ATOM   4070 1HD1 LEU A 261      -3.809  37.697 -46.155  1.00  0.72           H  
ATOM   4071 2HD1 LEU A 261      -5.223  36.905 -45.419  1.00  0.72           H  
ATOM   4072 3HD1 LEU A 261      -5.361  38.556 -46.072  1.00  0.72           H  
ATOM   4073 1HD2 LEU A 261      -2.722  39.636 -44.973  1.00  0.72           H  
ATOM   4074 2HD2 LEU A 261      -4.289  40.460 -44.918  1.00  0.72           H  
ATOM   4075 3HD2 LEU A 261      -3.385  40.190 -43.414  1.00  0.72           H  
ATOM   4076  N   ASP A 262      -6.022  36.898 -40.794  1.00  0.77           N  
ATOM   4077  CA  ASP A 262      -5.419  36.351 -39.590  1.00  0.77           C  
ATOM   4078  C   ASP A 262      -6.307  35.309 -38.888  1.00  0.77           C  
ATOM   4079  O   ASP A 262      -6.061  34.978 -37.726  1.00  0.77           O  
ATOM   4080  CB  ASP A 262      -5.234  37.507 -38.600  1.00  0.77           C  
ATOM   4081  CG  ASP A 262      -4.321  38.625 -39.110  1.00  0.77           C  
ATOM   4082  OD1 ASP A 262      -3.261  38.345 -39.598  1.00  0.77           O  
ATOM   4083  OD2 ASP A 262      -4.758  39.782 -39.058  1.00  0.77           O  
ATOM   4084  H   ASP A 262      -6.747  37.589 -40.681  1.00  0.77           H  
ATOM   4085  HA  ASP A 262      -4.464  35.894 -39.848  1.00  0.77           H  
ATOM   4086 1HB  ASP A 262      -6.204  37.926 -38.359  1.00  0.77           H  
ATOM   4087 2HB  ASP A 262      -4.814  37.118 -37.672  1.00  0.77           H  
ATOM   4088  N   GLY A 263      -7.374  34.847 -39.539  1.00  0.82           N  
ATOM   4089  CA  GLY A 263      -8.315  33.959 -38.851  1.00  0.82           C  
ATOM   4090  C   GLY A 263      -7.938  32.484 -38.820  1.00  0.82           C  
ATOM   4091  O   GLY A 263      -6.984  32.045 -39.462  1.00  0.82           O  
ATOM   4092  H   GLY A 263      -7.558  35.107 -40.510  1.00  0.82           H  
ATOM   4093 1HA  GLY A 263      -8.448  34.313 -37.830  1.00  0.82           H  
ATOM   4094 2HA  GLY A 263      -9.289  34.054 -39.330  1.00  0.82           H  
ATOM   4095  N   ASN A 264      -8.742  31.717 -38.073  1.00  0.84           N  
ATOM   4096  CA  ASN A 264      -8.597  30.269 -37.919  1.00  0.84           C  
ATOM   4097  C   ASN A 264      -9.960  29.570 -37.769  1.00  0.84           C  
ATOM   4098  O   ASN A 264     -10.883  30.106 -37.150  1.00  0.84           O  
ATOM   4099  CB  ASN A 264      -7.720  29.926 -36.717  1.00  0.84           C  
ATOM   4100  CG  ASN A 264      -6.271  30.352 -36.860  1.00  0.84           C  
ATOM   4101  OD1 ASN A 264      -5.471  29.662 -37.506  1.00  0.84           O  
ATOM   4102  ND2 ASN A 264      -5.921  31.467 -36.264  1.00  0.84           N  
ATOM   4103  H   ASN A 264      -9.496  32.172 -37.581  1.00  0.84           H  
ATOM   4104  HA  ASN A 264      -8.125  29.871 -38.820  1.00  0.84           H  
ATOM   4105 1HB  ASN A 264      -8.135  30.388 -35.822  1.00  0.84           H  
ATOM   4106 2HB  ASN A 264      -7.740  28.850 -36.563  1.00  0.84           H  
ATOM   4107 1HD2 ASN A 264      -4.979  31.796 -36.331  1.00  0.84           H  
ATOM   4108 2HD2 ASN A 264      -6.595  31.996 -35.751  1.00  0.84           H  
ATOM   4109  N   HIS A 265     -10.067  28.377 -38.351  1.00  0.84           N  
ATOM   4110  CA  HIS A 265     -11.216  27.463 -38.230  1.00  0.84           C  
ATOM   4111  C   HIS A 265     -12.569  28.044 -38.643  1.00  0.84           C  
ATOM   4112  O   HIS A 265     -13.607  27.648 -38.108  1.00  0.84           O  
ATOM   4113  CB  HIS A 265     -11.345  26.959 -36.787  1.00  0.84           C  
ATOM   4114  CG  HIS A 265     -10.109  26.317 -36.256  1.00  0.84           C  
ATOM   4115  ND1 HIS A 265      -9.631  25.110 -36.720  1.00  0.84           N  
ATOM   4116  CD2 HIS A 265      -9.252  26.719 -35.290  1.00  0.84           C  
ATOM   4117  CE1 HIS A 265      -8.524  24.802 -36.061  1.00  0.84           C  
ATOM   4118  NE2 HIS A 265      -8.275  25.763 -35.189  1.00  0.84           N  
ATOM   4119  H   HIS A 265      -9.269  28.051 -38.879  1.00  0.84           H  
ATOM   4120  HA  HIS A 265     -11.036  26.601 -38.867  1.00  0.84           H  
ATOM   4121 1HB  HIS A 265     -11.611  27.787 -36.131  1.00  0.84           H  
ATOM   4122 2HB  HIS A 265     -12.154  26.233 -36.734  1.00  0.84           H  
ATOM   4123  HD2 HIS A 265      -9.323  27.637 -34.704  1.00  0.84           H  
ATOM   4124  HE1 HIS A 265      -7.918  23.911 -36.213  1.00  0.84           H  
ATOM   4125  HE2 HIS A 265      -7.493  25.793 -34.550  1.00  0.84           H  
ATOM   4126  N   GLY A 266     -12.572  28.953 -39.609  1.00  0.81           N  
ATOM   4127  CA  GLY A 266     -13.811  29.558 -40.089  1.00  0.81           C  
ATOM   4128  C   GLY A 266     -14.291  30.738 -39.229  1.00  0.81           C  
ATOM   4129  O   GLY A 266     -15.333  31.343 -39.506  1.00  0.81           O  
ATOM   4130  H   GLY A 266     -11.695  29.239 -40.014  1.00  0.81           H  
ATOM   4131 1HA  GLY A 266     -13.671  29.884 -41.115  1.00  0.81           H  
ATOM   4132 2HA  GLY A 266     -14.589  28.796 -40.116  1.00  0.81           H  
ATOM   4133  N   ARG A 267     -13.561  31.081 -38.170  1.00  0.78           N  
ATOM   4134  CA  ARG A 267     -14.018  32.177 -37.333  1.00  0.78           C  
ATOM   4135  C   ARG A 267     -13.968  33.470 -38.126  1.00  0.78           C  
ATOM   4136  O   ARG A 267     -12.948  33.787 -38.737  1.00  0.78           O  
ATOM   4137  CB  ARG A 267     -13.152  32.310 -36.094  1.00  0.78           C  
ATOM   4138  CG  ARG A 267     -13.660  33.279 -35.038  1.00  0.78           C  
ATOM   4139  CD  ARG A 267     -12.763  33.306 -33.848  1.00  0.78           C  
ATOM   4140  NE  ARG A 267     -13.247  34.213 -32.825  1.00  0.78           N  
ATOM   4141  CZ  ARG A 267     -14.068  33.874 -31.810  1.00  0.78           C  
ATOM   4142  NH1 ARG A 267     -14.475  32.627 -31.671  1.00  0.78           N  
ATOM   4143  NH2 ARG A 267     -14.464  34.795 -30.949  1.00  0.78           N  
ATOM   4144  H   ARG A 267     -12.701  30.590 -37.927  1.00  0.78           H  
ATOM   4145  HA  ARG A 267     -15.046  31.984 -37.026  1.00  0.78           H  
ATOM   4146 1HB  ARG A 267     -13.039  31.331 -35.628  1.00  0.78           H  
ATOM   4147 2HB  ARG A 267     -12.156  32.641 -36.389  1.00  0.78           H  
ATOM   4148 1HG  ARG A 267     -13.694  34.286 -35.455  1.00  0.78           H  
ATOM   4149 2HG  ARG A 267     -14.657  32.986 -34.717  1.00  0.78           H  
ATOM   4150 1HD  ARG A 267     -12.688  32.309 -33.417  1.00  0.78           H  
ATOM   4151 2HD  ARG A 267     -11.776  33.647 -34.157  1.00  0.78           H  
ATOM   4152  HE  ARG A 267     -12.973  35.199 -32.917  1.00  0.78           H  
ATOM   4153 1HH1 ARG A 267     -14.172  31.922 -32.328  1.00  0.78           H  
ATOM   4154 2HH1 ARG A 267     -15.088  32.378 -30.909  1.00  0.78           H  
ATOM   4155 1HH2 ARG A 267     -14.148  35.756 -31.054  1.00  0.78           H  
ATOM   4156 2HH2 ARG A 267     -15.076  34.548 -30.191  1.00  0.78           H  
ATOM   4157  N   GLY A 268     -15.074  34.209 -38.143  1.00  0.74           N  
ATOM   4158  CA  GLY A 268     -15.132  35.480 -38.861  1.00  0.74           C  
ATOM   4159  C   GLY A 268     -15.364  35.313 -40.366  1.00  0.74           C  
ATOM   4160  O   GLY A 268     -15.362  36.297 -41.104  1.00  0.74           O  
ATOM   4161  H   GLY A 268     -15.891  33.886 -37.645  1.00  0.74           H  
ATOM   4162 1HA  GLY A 268     -15.926  36.093 -38.435  1.00  0.74           H  
ATOM   4163 2HA  GLY A 268     -14.203  36.023 -38.701  1.00  0.74           H  
ATOM   4164  N   VAL A 269     -15.542  34.074 -40.826  1.00  0.71           N  
ATOM   4165  CA  VAL A 269     -15.706  33.812 -42.248  1.00  0.71           C  
ATOM   4166  C   VAL A 269     -17.138  33.824 -42.744  1.00  0.71           C  
ATOM   4167  O   VAL A 269     -18.030  33.210 -42.151  1.00  0.71           O  
ATOM   4168  CB  VAL A 269     -15.071  32.468 -42.615  1.00  0.71           C  
ATOM   4169  CG1 VAL A 269     -15.324  32.155 -44.090  1.00  0.71           C  
ATOM   4170  CG2 VAL A 269     -13.589  32.545 -42.281  1.00  0.71           C  
ATOM   4171  H   VAL A 269     -15.534  33.277 -40.188  1.00  0.71           H  
ATOM   4172  HA  VAL A 269     -15.163  34.587 -42.785  1.00  0.71           H  
ATOM   4173  HB  VAL A 269     -15.529  31.671 -42.036  1.00  0.71           H  
ATOM   4174 1HG1 VAL A 269     -14.871  31.203 -44.350  1.00  0.71           H  
ATOM   4175 2HG1 VAL A 269     -16.382  32.099 -44.259  1.00  0.71           H  
ATOM   4176 3HG1 VAL A 269     -14.913  32.939 -44.712  1.00  0.71           H  
ATOM   4177 1HG2 VAL A 269     -13.105  31.609 -42.528  1.00  0.71           H  
ATOM   4178 2HG2 VAL A 269     -13.144  33.325 -42.832  1.00  0.71           H  
ATOM   4179 3HG2 VAL A 269     -13.465  32.752 -41.218  1.00  0.71           H  
ATOM   4180  N   SER A 270     -17.352  34.533 -43.847  1.00  0.69           N  
ATOM   4181  CA  SER A 270     -18.664  34.586 -44.469  1.00  0.69           C  
ATOM   4182  C   SER A 270     -18.569  34.030 -45.889  1.00  0.69           C  
ATOM   4183  O   SER A 270     -17.767  34.488 -46.708  1.00  0.69           O  
ATOM   4184  CB  SER A 270     -19.191  35.979 -44.454  1.00  0.69           C  
ATOM   4185  OG  SER A 270     -19.341  36.452 -43.141  1.00  0.69           O  
ATOM   4186  H   SER A 270     -16.560  35.023 -44.269  1.00  0.69           H  
ATOM   4187  HA  SER A 270     -19.349  33.955 -43.902  1.00  0.69           H  
ATOM   4188 1HB  SER A 270     -18.537  36.594 -45.010  1.00  0.69           H  
ATOM   4189 2HB  SER A 270     -20.144  35.978 -44.920  1.00  0.69           H  
ATOM   4190  HG  SER A 270     -19.678  35.711 -42.625  1.00  0.69           H  
ATOM   4191  N   VAL A 271     -19.391  33.021 -46.158  1.00  0.68           N  
ATOM   4192  CA  VAL A 271     -19.364  32.259 -47.406  1.00  0.68           C  
ATOM   4193  C   VAL A 271     -20.565  32.495 -48.317  1.00  0.68           C  
ATOM   4194  O   VAL A 271     -21.698  32.551 -47.844  1.00  0.68           O  
ATOM   4195  CB  VAL A 271     -19.278  30.754 -47.070  1.00  0.68           C  
ATOM   4196  CG1 VAL A 271     -19.275  29.911 -48.318  1.00  0.68           C  
ATOM   4197  CG2 VAL A 271     -18.036  30.492 -46.258  1.00  0.68           C  
ATOM   4198  H   VAL A 271     -20.042  32.735 -45.439  1.00  0.68           H  
ATOM   4199  HA  VAL A 271     -18.471  32.549 -47.947  1.00  0.68           H  
ATOM   4200  HB  VAL A 271     -20.156  30.473 -46.491  1.00  0.68           H  
ATOM   4201 1HG1 VAL A 271     -19.223  28.860 -48.042  1.00  0.68           H  
ATOM   4202 2HG1 VAL A 271     -20.175  30.077 -48.887  1.00  0.68           H  
ATOM   4203 3HG1 VAL A 271     -18.410  30.167 -48.912  1.00  0.68           H  
ATOM   4204 1HG2 VAL A 271     -17.987  29.436 -46.000  1.00  0.68           H  
ATOM   4205 2HG2 VAL A 271     -17.160  30.758 -46.831  1.00  0.68           H  
ATOM   4206 3HG2 VAL A 271     -18.077  31.080 -45.351  1.00  0.68           H  
ATOM   4207  N   ASN A 272     -20.299  32.614 -49.624  1.00  0.68           N  
ATOM   4208  CA  ASN A 272     -21.310  32.801 -50.664  1.00  0.68           C  
ATOM   4209  C   ASN A 272     -21.994  34.155 -50.554  1.00  0.68           C  
ATOM   4210  O   ASN A 272     -23.209  34.264 -50.393  1.00  0.68           O  
ATOM   4211  CB  ASN A 272     -22.333  31.678 -50.629  1.00  0.68           C  
ATOM   4212  CG  ASN A 272     -23.102  31.547 -51.913  1.00  0.68           C  
ATOM   4213  OD1 ASN A 272     -22.557  31.823 -52.985  1.00  0.68           O  
ATOM   4214  ND2 ASN A 272     -24.341  31.124 -51.833  1.00  0.68           N  
ATOM   4215  H   ASN A 272     -19.332  32.574 -49.911  1.00  0.68           H  
ATOM   4216  HA  ASN A 272     -20.807  32.780 -51.633  1.00  0.68           H  
ATOM   4217 1HB  ASN A 272     -21.835  30.735 -50.429  1.00  0.68           H  
ATOM   4218 2HB  ASN A 272     -23.046  31.851 -49.824  1.00  0.68           H  
ATOM   4219 1HD2 ASN A 272     -24.892  31.015 -52.661  1.00  0.68           H  
ATOM   4220 2HD2 ASN A 272     -24.737  30.910 -50.939  1.00  0.68           H  
ATOM   4221  N   LEU A 273     -21.186  35.193 -50.654  1.00  0.67           N  
ATOM   4222  CA  LEU A 273     -21.645  36.556 -50.559  1.00  0.67           C  
ATOM   4223  C   LEU A 273     -22.036  37.036 -51.939  1.00  0.67           C  
ATOM   4224  O   LEU A 273     -21.181  37.349 -52.773  1.00  0.67           O  
ATOM   4225  CB  LEU A 273     -20.502  37.351 -49.984  1.00  0.67           C  
ATOM   4226  CG  LEU A 273     -20.059  36.813 -48.675  1.00  0.67           C  
ATOM   4227  CD1 LEU A 273     -18.842  37.478 -48.265  1.00  0.67           C  
ATOM   4228  CD2 LEU A 273     -21.139  37.020 -47.704  1.00  0.67           C  
ATOM   4229  H   LEU A 273     -20.188  35.038 -50.782  1.00  0.67           H  
ATOM   4230  HA  LEU A 273     -22.509  36.604 -49.899  1.00  0.67           H  
ATOM   4231 1HB  LEU A 273     -19.670  37.330 -50.667  1.00  0.67           H  
ATOM   4232 2HB  LEU A 273     -20.824  38.377 -49.836  1.00  0.67           H  
ATOM   4233  HG  LEU A 273     -19.847  35.743 -48.765  1.00  0.67           H  
ATOM   4234 1HD1 LEU A 273     -18.510  37.082 -47.319  1.00  0.67           H  
ATOM   4235 2HD1 LEU A 273     -18.096  37.275 -49.017  1.00  0.67           H  
ATOM   4236 3HD1 LEU A 273     -19.017  38.536 -48.183  1.00  0.67           H  
ATOM   4237 1HD2 LEU A 273     -20.852  36.638 -46.774  1.00  0.67           H  
ATOM   4238 2HD2 LEU A 273     -21.329  38.075 -47.613  1.00  0.67           H  
ATOM   4239 3HD2 LEU A 273     -22.037  36.505 -48.042  1.00  0.67           H  
ATOM   4240  N   THR A 274     -23.347  37.007 -52.187  1.00  0.66           N  
ATOM   4241  CA  THR A 274     -23.937  37.247 -53.501  1.00  0.66           C  
ATOM   4242  C   THR A 274     -24.295  38.701 -53.804  1.00  0.66           C  
ATOM   4243  O   THR A 274     -24.567  39.044 -54.956  1.00  0.66           O  
ATOM   4244  CB  THR A 274     -25.207  36.384 -53.644  1.00  0.66           C  
ATOM   4245  OG1 THR A 274     -26.167  36.766 -52.649  1.00  0.66           O  
ATOM   4246  CG2 THR A 274     -24.867  34.901 -53.454  1.00  0.66           C  
ATOM   4247  H   THR A 274     -23.963  36.749 -51.425  1.00  0.66           H  
ATOM   4248  HA  THR A 274     -23.218  36.923 -54.252  1.00  0.66           H  
ATOM   4249  HB  THR A 274     -25.638  36.532 -54.633  1.00  0.66           H  
ATOM   4250  HG1 THR A 274     -26.886  36.128 -52.639  1.00  0.66           H  
ATOM   4251 1HG2 THR A 274     -25.771  34.303 -53.554  1.00  0.66           H  
ATOM   4252 2HG2 THR A 274     -24.154  34.588 -54.196  1.00  0.66           H  
ATOM   4253 3HG2 THR A 274     -24.447  34.748 -52.470  1.00  0.66           H  
ATOM   4254  N   THR A 275     -24.309  39.543 -52.780  1.00  0.64           N  
ATOM   4255  CA  THR A 275     -24.662  40.948 -52.961  1.00  0.64           C  
ATOM   4256  C   THR A 275     -23.607  41.827 -52.342  1.00  0.64           C  
ATOM   4257  O   THR A 275     -22.913  41.402 -51.416  1.00  0.64           O  
ATOM   4258  CB  THR A 275     -26.020  41.297 -52.311  1.00  0.64           C  
ATOM   4259  OG1 THR A 275     -25.938  41.136 -50.866  1.00  0.64           O  
ATOM   4260  CG2 THR A 275     -27.109  40.388 -52.847  1.00  0.64           C  
ATOM   4261  H   THR A 275     -24.074  39.186 -51.870  1.00  0.64           H  
ATOM   4262  HA  THR A 275     -24.709  41.171 -54.027  1.00  0.64           H  
ATOM   4263  HB  THR A 275     -26.275  42.331 -52.540  1.00  0.64           H  
ATOM   4264  HG1 THR A 275     -26.835  41.150 -50.496  1.00  0.64           H  
ATOM   4265 1HG2 THR A 275     -28.061  40.651 -52.386  1.00  0.64           H  
ATOM   4266 2HG2 THR A 275     -27.184  40.509 -53.928  1.00  0.64           H  
ATOM   4267 3HG2 THR A 275     -26.873  39.354 -52.615  1.00  0.64           H  
ATOM   4268  N   ASP A 276     -23.552  43.083 -52.770  1.00  0.62           N  
ATOM   4269  CA  ASP A 276     -22.589  44.000 -52.191  1.00  0.62           C  
ATOM   4270  C   ASP A 276     -22.817  44.161 -50.702  1.00  0.62           C  
ATOM   4271  O   ASP A 276     -21.862  44.239 -49.938  1.00  0.62           O  
ATOM   4272  CB  ASP A 276     -22.673  45.355 -52.875  1.00  0.62           C  
ATOM   4273  CG  ASP A 276     -22.143  45.311 -54.297  1.00  0.62           C  
ATOM   4274  OD1 ASP A 276     -21.535  44.331 -54.651  1.00  0.62           O  
ATOM   4275  OD2 ASP A 276     -22.323  46.266 -55.019  1.00  0.62           O  
ATOM   4276  H   ASP A 276     -24.156  43.386 -53.522  1.00  0.62           H  
ATOM   4277  HA  ASP A 276     -21.588  43.594 -52.344  1.00  0.62           H  
ATOM   4278 1HB  ASP A 276     -23.707  45.697 -52.889  1.00  0.62           H  
ATOM   4279 2HB  ASP A 276     -22.094  46.085 -52.303  1.00  0.62           H  
ATOM   4280  N   GLU A 277     -24.082  44.185 -50.279  1.00  0.60           N  
ATOM   4281  CA  GLU A 277     -24.387  44.338 -48.863  1.00  0.60           C  
ATOM   4282  C   GLU A 277     -23.869  43.146 -48.070  1.00  0.60           C  
ATOM   4283  O   GLU A 277     -23.331  43.303 -46.970  1.00  0.60           O  
ATOM   4284  CB  GLU A 277     -25.893  44.492 -48.646  1.00  0.60           C  
ATOM   4285  CG  GLU A 277     -26.471  45.816 -49.155  1.00  0.60           C  
ATOM   4286  CD  GLU A 277     -27.972  45.928 -48.975  1.00  0.60           C  
ATOM   4287  OE1 GLU A 277     -28.583  44.958 -48.591  1.00  0.60           O  
ATOM   4288  OE2 GLU A 277     -28.501  46.988 -49.220  1.00  0.60           O  
ATOM   4289  H   GLU A 277     -24.830  44.100 -50.951  1.00  0.60           H  
ATOM   4290  HA  GLU A 277     -23.887  45.237 -48.496  1.00  0.60           H  
ATOM   4291 1HB  GLU A 277     -26.415  43.680 -49.156  1.00  0.60           H  
ATOM   4292 2HB  GLU A 277     -26.118  44.412 -47.584  1.00  0.60           H  
ATOM   4293 1HG  GLU A 277     -25.988  46.636 -48.623  1.00  0.60           H  
ATOM   4294 2HG  GLU A 277     -26.229  45.915 -50.213  1.00  0.60           H  
ATOM   4295  N   ALA A 278     -23.991  41.935 -48.637  1.00  0.58           N  
ATOM   4296  CA  ALA A 278     -23.480  40.756 -47.947  1.00  0.58           C  
ATOM   4297  C   ALA A 278     -21.978  40.892 -47.744  1.00  0.58           C  
ATOM   4298  O   ALA A 278     -21.445  40.505 -46.701  1.00  0.58           O  
ATOM   4299  CB  ALA A 278     -23.801  39.501 -48.734  1.00  0.58           C  
ATOM   4300  H   ALA A 278     -24.461  41.821 -49.538  1.00  0.58           H  
ATOM   4301  HA  ALA A 278     -23.956  40.700 -46.969  1.00  0.58           H  
ATOM   4302 1HB  ALA A 278     -23.446  38.634 -48.208  1.00  0.58           H  
ATOM   4303 2HB  ALA A 278     -24.879  39.424 -48.862  1.00  0.58           H  
ATOM   4304 3HB  ALA A 278     -23.324  39.553 -49.709  1.00  0.58           H  
ATOM   4305  N   VAL A 279     -21.307  41.462 -48.748  1.00  0.56           N  
ATOM   4306  CA  VAL A 279     -19.872  41.679 -48.715  1.00  0.56           C  
ATOM   4307  C   VAL A 279     -19.488  42.759 -47.717  1.00  0.56           C  
ATOM   4308  O   VAL A 279     -18.527  42.592 -46.963  1.00  0.56           O  
ATOM   4309  CB  VAL A 279     -19.349  42.021 -50.113  1.00  0.56           C  
ATOM   4310  CG1 VAL A 279     -17.897  42.407 -50.061  1.00  0.56           C  
ATOM   4311  CG2 VAL A 279     -19.528  40.801 -50.993  1.00  0.56           C  
ATOM   4312  H   VAL A 279     -21.829  41.732 -49.587  1.00  0.56           H  
ATOM   4313  HA  VAL A 279     -19.399  40.752 -48.409  1.00  0.56           H  
ATOM   4314  HB  VAL A 279     -19.903  42.857 -50.520  1.00  0.56           H  
ATOM   4315 1HG1 VAL A 279     -17.556  42.630 -51.062  1.00  0.56           H  
ATOM   4316 2HG1 VAL A 279     -17.774  43.287 -49.427  1.00  0.56           H  
ATOM   4317 3HG1 VAL A 279     -17.319  41.584 -49.657  1.00  0.56           H  
ATOM   4318 1HG2 VAL A 279     -19.174  41.020 -51.994  1.00  0.56           H  
ATOM   4319 2HG2 VAL A 279     -18.959  39.972 -50.578  1.00  0.56           H  
ATOM   4320 3HG2 VAL A 279     -20.582  40.535 -51.035  1.00  0.56           H  
ATOM   4321  N   GLU A 280     -20.230  43.869 -47.684  1.00  0.55           N  
ATOM   4322  CA  GLU A 280     -19.876  44.910 -46.731  1.00  0.55           C  
ATOM   4323  C   GLU A 280     -20.015  44.360 -45.312  1.00  0.55           C  
ATOM   4324  O   GLU A 280     -19.129  44.543 -44.470  1.00  0.55           O  
ATOM   4325  CB  GLU A 280     -20.817  46.125 -46.839  1.00  0.55           C  
ATOM   4326  CG  GLU A 280     -20.741  46.944 -48.128  1.00  0.55           C  
ATOM   4327  CD  GLU A 280     -21.624  48.183 -48.117  1.00  0.55           C  
ATOM   4328  OE1 GLU A 280     -22.348  48.379 -47.166  1.00  0.55           O  
ATOM   4329  OE2 GLU A 280     -21.563  48.935 -49.062  1.00  0.55           O  
ATOM   4330  H   GLU A 280     -21.007  43.985 -48.332  1.00  0.55           H  
ATOM   4331  HA  GLU A 280     -18.843  45.210 -46.897  1.00  0.55           H  
ATOM   4332 1HB  GLU A 280     -21.848  45.782 -46.737  1.00  0.55           H  
ATOM   4333 2HB  GLU A 280     -20.618  46.803 -46.009  1.00  0.55           H  
ATOM   4334 1HG  GLU A 280     -19.742  47.222 -48.334  1.00  0.55           H  
ATOM   4335 2HG  GLU A 280     -21.065  46.312 -48.938  1.00  0.55           H  
ATOM   4336  N   ALA A 281     -21.100  43.610 -45.067  1.00  0.55           N  
ATOM   4337  CA  ALA A 281     -21.321  43.038 -43.750  1.00  0.55           C  
ATOM   4338  C   ALA A 281     -20.232  42.048 -43.412  1.00  0.55           C  
ATOM   4339  O   ALA A 281     -19.665  42.087 -42.319  1.00  0.55           O  
ATOM   4340  CB  ALA A 281     -22.668  42.347 -43.698  1.00  0.55           C  
ATOM   4341  H   ALA A 281     -21.799  43.472 -45.798  1.00  0.55           H  
ATOM   4342  HA  ALA A 281     -21.293  43.845 -43.018  1.00  0.55           H  
ATOM   4343 1HB  ALA A 281     -22.829  41.936 -42.705  1.00  0.55           H  
ATOM   4344 2HB  ALA A 281     -23.453  43.067 -43.931  1.00  0.55           H  
ATOM   4345 3HB  ALA A 281     -22.687  41.543 -44.436  1.00  0.55           H  
ATOM   4346  N   ALA A 282     -19.896  41.190 -44.371  1.00  0.55           N  
ATOM   4347  CA  ALA A 282     -18.872  40.193 -44.170  1.00  0.55           C  
ATOM   4348  C   ALA A 282     -17.540  40.822 -43.857  1.00  0.55           C  
ATOM   4349  O   ALA A 282     -16.800  40.335 -43.006  1.00  0.55           O  
ATOM   4350  CB  ALA A 282     -18.751  39.358 -45.397  1.00  0.55           C  
ATOM   4351  H   ALA A 282     -20.392  41.191 -45.262  1.00  0.55           H  
ATOM   4352  HA  ALA A 282     -19.154  39.563 -43.331  1.00  0.55           H  
ATOM   4353 1HB  ALA A 282     -17.984  38.630 -45.238  1.00  0.55           H  
ATOM   4354 2HB  ALA A 282     -19.704  38.877 -45.601  1.00  0.55           H  
ATOM   4355 3HB  ALA A 282     -18.484  39.988 -46.228  1.00  0.55           H  
ATOM   4356  N   PHE A 283     -17.230  41.929 -44.515  1.00  0.56           N  
ATOM   4357  CA  PHE A 283     -15.977  42.596 -44.253  1.00  0.56           C  
ATOM   4358  C   PHE A 283     -15.941  43.027 -42.797  1.00  0.56           C  
ATOM   4359  O   PHE A 283     -14.989  42.720 -42.085  1.00  0.56           O  
ATOM   4360  CB  PHE A 283     -15.790  43.786 -45.177  1.00  0.56           C  
ATOM   4361  CG  PHE A 283     -14.506  44.487 -44.961  1.00  0.56           C  
ATOM   4362  CD1 PHE A 283     -13.339  43.985 -45.497  1.00  0.56           C  
ATOM   4363  CD2 PHE A 283     -14.446  45.627 -44.211  1.00  0.56           C  
ATOM   4364  CE1 PHE A 283     -12.139  44.614 -45.271  1.00  0.56           C  
ATOM   4365  CE2 PHE A 283     -13.256  46.262 -43.998  1.00  0.56           C  
ATOM   4366  CZ  PHE A 283     -12.098  45.743 -44.524  1.00  0.56           C  
ATOM   4367  H   PHE A 283     -17.858  42.299 -45.228  1.00  0.56           H  
ATOM   4368  HA  PHE A 283     -15.163  41.896 -44.416  1.00  0.56           H  
ATOM   4369 1HB  PHE A 283     -15.842  43.463 -46.215  1.00  0.56           H  
ATOM   4370 2HB  PHE A 283     -16.599  44.502 -45.021  1.00  0.56           H  
ATOM   4371  HD1 PHE A 283     -13.376  43.073 -46.094  1.00  0.56           H  
ATOM   4372  HD2 PHE A 283     -15.367  46.024 -43.770  1.00  0.56           H  
ATOM   4373  HE1 PHE A 283     -11.219  44.211 -45.681  1.00  0.56           H  
ATOM   4374  HE2 PHE A 283     -13.225  47.168 -43.394  1.00  0.56           H  
ATOM   4375  HZ  PHE A 283     -11.150  46.235 -44.336  1.00  0.56           H  
ATOM   4376  N   ASP A 284     -16.994  43.714 -42.339  1.00  0.56           N  
ATOM   4377  CA  ASP A 284     -17.049  44.175 -40.948  1.00  0.56           C  
ATOM   4378  C   ASP A 284     -16.991  43.024 -39.936  1.00  0.56           C  
ATOM   4379  O   ASP A 284     -16.388  43.153 -38.856  1.00  0.56           O  
ATOM   4380  CB  ASP A 284     -18.297  45.027 -40.728  1.00  0.56           C  
ATOM   4381  CG  ASP A 284     -18.166  46.429 -41.333  1.00  0.56           C  
ATOM   4382  OD1 ASP A 284     -17.061  46.811 -41.652  1.00  0.56           O  
ATOM   4383  OD2 ASP A 284     -19.159  47.113 -41.444  1.00  0.56           O  
ATOM   4384  H   ASP A 284     -17.768  43.925 -42.975  1.00  0.56           H  
ATOM   4385  HA  ASP A 284     -16.185  44.811 -40.776  1.00  0.56           H  
ATOM   4386 1HB  ASP A 284     -19.155  44.526 -41.190  1.00  0.56           H  
ATOM   4387 2HB  ASP A 284     -18.499  45.112 -39.662  1.00  0.56           H  
ATOM   4388  N   ILE A 285     -17.595  41.889 -40.277  1.00  0.57           N  
ATOM   4389  CA  ILE A 285     -17.522  40.734 -39.399  1.00  0.57           C  
ATOM   4390  C   ILE A 285     -16.088  40.226 -39.340  1.00  0.57           C  
ATOM   4391  O   ILE A 285     -15.509  40.067 -38.268  1.00  0.57           O  
ATOM   4392  CB  ILE A 285     -18.446  39.613 -39.908  1.00  0.57           C  
ATOM   4393  CG1 ILE A 285     -19.913  40.054 -39.776  1.00  0.57           C  
ATOM   4394  CG2 ILE A 285     -18.175  38.313 -39.164  1.00  0.57           C  
ATOM   4395  CD1 ILE A 285     -20.883  39.180 -40.536  1.00  0.57           C  
ATOM   4396  H   ILE A 285     -18.118  41.837 -41.153  1.00  0.57           H  
ATOM   4397  HA  ILE A 285     -17.832  41.030 -38.399  1.00  0.57           H  
ATOM   4398  HB  ILE A 285     -18.256  39.454 -40.967  1.00  0.57           H  
ATOM   4399 1HG1 ILE A 285     -20.189  40.035 -38.723  1.00  0.57           H  
ATOM   4400 2HG1 ILE A 285     -20.008  41.073 -40.134  1.00  0.57           H  
ATOM   4401 1HG2 ILE A 285     -18.823  37.531 -39.556  1.00  0.57           H  
ATOM   4402 2HG2 ILE A 285     -17.136  38.027 -39.312  1.00  0.57           H  
ATOM   4403 3HG2 ILE A 285     -18.368  38.451 -38.101  1.00  0.57           H  
ATOM   4404 1HD1 ILE A 285     -21.896  39.553 -40.392  1.00  0.57           H  
ATOM   4405 2HD1 ILE A 285     -20.639  39.204 -41.594  1.00  0.57           H  
ATOM   4406 3HD1 ILE A 285     -20.816  38.157 -40.172  1.00  0.57           H  
ATOM   4407  N   ALA A 286     -15.482  40.019 -40.498  1.00  0.58           N  
ATOM   4408  CA  ALA A 286     -14.120  39.521 -40.573  1.00  0.58           C  
ATOM   4409  C   ALA A 286     -13.112  40.472 -39.898  1.00  0.58           C  
ATOM   4410  O   ALA A 286     -12.197  40.038 -39.189  1.00  0.58           O  
ATOM   4411  CB  ALA A 286     -13.774  39.283 -42.021  1.00  0.58           C  
ATOM   4412  H   ALA A 286     -15.987  40.192 -41.367  1.00  0.58           H  
ATOM   4413  HA  ALA A 286     -14.091  38.574 -40.039  1.00  0.58           H  
ATOM   4414 1HB  ALA A 286     -12.779  38.877 -42.105  1.00  0.58           H  
ATOM   4415 2HB  ALA A 286     -14.492  38.580 -42.454  1.00  0.58           H  
ATOM   4416 3HB  ALA A 286     -13.837  40.222 -42.549  1.00  0.58           H  
ATOM   4417  N   MET A 287     -13.338  41.786 -40.031  1.00  0.59           N  
ATOM   4418  CA  MET A 287     -12.476  42.800 -39.416  1.00  0.59           C  
ATOM   4419  C   MET A 287     -12.624  42.889 -37.914  1.00  0.59           C  
ATOM   4420  O   MET A 287     -11.865  43.597 -37.253  1.00  0.59           O  
ATOM   4421  CB  MET A 287     -12.737  44.180 -39.989  1.00  0.59           C  
ATOM   4422  CG  MET A 287     -12.266  44.392 -41.353  1.00  0.59           C  
ATOM   4423  SD  MET A 287     -10.482  44.216 -41.517  1.00  0.59           S  
ATOM   4424  CE  MET A 287      -9.915  45.640 -40.648  1.00  0.59           C  
ATOM   4425  H   MET A 287     -14.105  42.099 -40.619  1.00  0.59           H  
ATOM   4426  HA  MET A 287     -11.441  42.536 -39.625  1.00  0.59           H  
ATOM   4427 1HB  MET A 287     -13.812  44.365 -39.984  1.00  0.59           H  
ATOM   4428 2HB  MET A 287     -12.272  44.930 -39.352  1.00  0.59           H  
ATOM   4429 1HG  MET A 287     -12.752  43.715 -42.041  1.00  0.59           H  
ATOM   4430 2HG  MET A 287     -12.529  45.395 -41.606  1.00  0.59           H  
ATOM   4431 1HE  MET A 287      -8.831  45.674 -40.671  1.00  0.59           H  
ATOM   4432 2HE  MET A 287     -10.314  46.537 -41.122  1.00  0.59           H  
ATOM   4433 3HE  MET A 287     -10.254  45.591 -39.612  1.00  0.59           H  
ATOM   4434  N   SER A 288     -13.611  42.199 -37.357  1.00  0.59           N  
ATOM   4435  CA  SER A 288     -13.783  42.221 -35.931  1.00  0.59           C  
ATOM   4436  C   SER A 288     -12.895  41.135 -35.321  1.00  0.59           C  
ATOM   4437  O   SER A 288     -12.727  41.078 -34.101  1.00  0.59           O  
ATOM   4438  CB  SER A 288     -15.246  42.000 -35.593  1.00  0.59           C  
ATOM   4439  OG  SER A 288     -16.058  43.048 -36.112  1.00  0.59           O  
ATOM   4440  H   SER A 288     -14.242  41.619 -37.907  1.00  0.59           H  
ATOM   4441  HA  SER A 288     -13.471  43.192 -35.548  1.00  0.59           H  
ATOM   4442 1HB  SER A 288     -15.575  41.045 -35.993  1.00  0.59           H  
ATOM   4443 2HB  SER A 288     -15.359  41.953 -34.514  1.00  0.59           H  
ATOM   4444  HG  SER A 288     -16.072  42.952 -37.109  1.00  0.59           H  
ATOM   4445  N   GLU A 289     -12.321  40.282 -36.186  1.00  0.60           N  
ATOM   4446  CA  GLU A 289     -11.467  39.188 -35.761  1.00  0.60           C  
ATOM   4447  C   GLU A 289      -9.993  39.396 -36.174  1.00  0.60           C  
ATOM   4448  O   GLU A 289      -9.083  39.120 -35.387  1.00  0.60           O  
ATOM   4449  CB  GLU A 289     -12.008  37.874 -36.337  1.00  0.60           C  
ATOM   4450  CG  GLU A 289     -13.438  37.531 -35.895  1.00  0.60           C  
ATOM   4451  CD  GLU A 289     -13.568  37.212 -34.434  1.00  0.60           C  
ATOM   4452  OE1 GLU A 289     -12.624  36.714 -33.865  1.00  0.60           O  
ATOM   4453  OE2 GLU A 289     -14.618  37.450 -33.885  1.00  0.60           O  
ATOM   4454  H   GLU A 289     -12.479  40.389 -37.185  1.00  0.60           H  
ATOM   4455  HA  GLU A 289     -11.502  39.128 -34.674  1.00  0.60           H  
ATOM   4456 1HB  GLU A 289     -12.007  37.932 -37.426  1.00  0.60           H  
ATOM   4457 2HB  GLU A 289     -11.356  37.049 -36.054  1.00  0.60           H  
ATOM   4458 1HG  GLU A 289     -14.095  38.368 -36.141  1.00  0.60           H  
ATOM   4459 2HG  GLU A 289     -13.771  36.672 -36.463  1.00  0.60           H  
ATOM   4460  N   GLY A 290      -9.753  39.864 -37.412  1.00  0.60           N  
ATOM   4461  CA  GLY A 290      -8.371  40.040 -37.904  1.00  0.60           C  
ATOM   4462  C   GLY A 290      -8.002  41.499 -38.198  1.00  0.60           C  
ATOM   4463  O   GLY A 290      -8.769  42.411 -37.899  1.00  0.60           O  
ATOM   4464  H   GLY A 290     -10.544  40.075 -38.022  1.00  0.60           H  
ATOM   4465 1HA  GLY A 290      -7.671  39.635 -37.174  1.00  0.60           H  
ATOM   4466 2HA  GLY A 290      -8.239  39.452 -38.811  1.00  0.60           H  
ATOM   4467  N   SER A 291      -6.814  41.714 -38.795  1.00  0.61           N  
ATOM   4468  CA  SER A 291      -6.343  43.068 -39.146  1.00  0.61           C  
ATOM   4469  C   SER A 291      -6.670  43.490 -40.587  1.00  0.61           C  
ATOM   4470  O   SER A 291      -6.556  44.662 -40.948  1.00  0.61           O  
ATOM   4471  CB  SER A 291      -4.844  43.168 -38.946  1.00  0.61           C  
ATOM   4472  OG  SER A 291      -4.141  42.345 -39.848  1.00  0.61           O  
ATOM   4473  H   SER A 291      -6.187  40.917 -38.975  1.00  0.61           H  
ATOM   4474  HA  SER A 291      -6.830  43.776 -38.475  1.00  0.61           H  
ATOM   4475 1HB  SER A 291      -4.534  44.202 -39.081  1.00  0.61           H  
ATOM   4476 2HB  SER A 291      -4.595  42.881 -37.926  1.00  0.61           H  
ATOM   4477  HG  SER A 291      -4.327  41.408 -39.583  1.00  0.61           H  
ATOM   4478  N   ALA A 292      -7.028  42.518 -41.409  1.00  0.61           N  
ATOM   4479  CA  ALA A 292      -7.333  42.706 -42.831  1.00  0.61           C  
ATOM   4480  C   ALA A 292      -8.180  41.537 -43.279  1.00  0.61           C  
ATOM   4481  O   ALA A 292      -8.263  40.535 -42.563  1.00  0.61           O  
ATOM   4482  CB  ALA A 292      -6.079  42.826 -43.670  1.00  0.61           C  
ATOM   4483  H   ALA A 292      -7.086  41.594 -41.017  1.00  0.61           H  
ATOM   4484  HA  ALA A 292      -7.915  43.620 -42.949  1.00  0.61           H  
ATOM   4485 1HB  ALA A 292      -6.350  42.970 -44.718  1.00  0.61           H  
ATOM   4486 2HB  ALA A 292      -5.505  43.675 -43.320  1.00  0.61           H  
ATOM   4487 3HB  ALA A 292      -5.493  41.928 -43.565  1.00  0.61           H  
ATOM   4488  N   VAL A 293      -8.825  41.656 -44.429  1.00  0.62           N  
ATOM   4489  CA  VAL A 293      -9.678  40.588 -44.934  1.00  0.62           C  
ATOM   4490  C   VAL A 293      -9.227  40.075 -46.283  1.00  0.62           C  
ATOM   4491  O   VAL A 293      -8.836  40.845 -47.155  1.00  0.62           O  
ATOM   4492  CB  VAL A 293     -11.130  41.075 -45.025  1.00  0.62           C  
ATOM   4493  CG1 VAL A 293     -12.046  40.006 -45.575  1.00  0.62           C  
ATOM   4494  CG2 VAL A 293     -11.566  41.481 -43.674  1.00  0.62           C  
ATOM   4495  H   VAL A 293      -8.732  42.508 -44.986  1.00  0.62           H  
ATOM   4496  HA  VAL A 293      -9.646  39.756 -44.230  1.00  0.62           H  
ATOM   4497  HB  VAL A 293     -11.179  41.913 -45.702  1.00  0.62           H  
ATOM   4498 1HG1 VAL A 293     -13.034  40.399 -45.609  1.00  0.62           H  
ATOM   4499 2HG1 VAL A 293     -11.739  39.715 -46.574  1.00  0.62           H  
ATOM   4500 3HG1 VAL A 293     -12.034  39.145 -44.930  1.00  0.62           H  
ATOM   4501 1HG2 VAL A 293     -12.587  41.850 -43.696  1.00  0.62           H  
ATOM   4502 2HG2 VAL A 293     -11.494  40.636 -43.004  1.00  0.62           H  
ATOM   4503 3HG2 VAL A 293     -10.923  42.245 -43.344  1.00  0.62           H  
ATOM   4504  N   ILE A 294      -9.240  38.771 -46.451  1.00  0.64           N  
ATOM   4505  CA  ILE A 294      -8.890  38.215 -47.736  1.00  0.64           C  
ATOM   4506  C   ILE A 294     -10.175  37.774 -48.393  1.00  0.64           C  
ATOM   4507  O   ILE A 294     -11.067  37.206 -47.754  1.00  0.64           O  
ATOM   4508  CB  ILE A 294      -7.881  37.058 -47.628  1.00  0.64           C  
ATOM   4509  CG1 ILE A 294      -7.436  36.592 -49.032  1.00  0.64           C  
ATOM   4510  CG2 ILE A 294      -8.448  35.942 -46.836  1.00  0.64           C  
ATOM   4511  CD1 ILE A 294      -6.203  35.716 -49.017  1.00  0.64           C  
ATOM   4512  H   ILE A 294      -9.554  38.171 -45.693  1.00  0.64           H  
ATOM   4513  HA  ILE A 294      -8.443  38.986 -48.355  1.00  0.64           H  
ATOM   4514  HB  ILE A 294      -7.006  37.415 -47.136  1.00  0.64           H  
ATOM   4515 1HG1 ILE A 294      -8.250  36.036 -49.501  1.00  0.64           H  
ATOM   4516 2HG1 ILE A 294      -7.217  37.459 -49.638  1.00  0.64           H  
ATOM   4517 1HG2 ILE A 294      -7.713  35.143 -46.746  1.00  0.64           H  
ATOM   4518 2HG2 ILE A 294      -8.707  36.307 -45.844  1.00  0.64           H  
ATOM   4519 3HG2 ILE A 294      -9.338  35.566 -47.338  1.00  0.64           H  
ATOM   4520 1HD1 ILE A 294      -5.942  35.429 -50.034  1.00  0.64           H  
ATOM   4521 2HD1 ILE A 294      -5.373  36.269 -48.573  1.00  0.64           H  
ATOM   4522 3HD1 ILE A 294      -6.398  34.821 -48.430  1.00  0.64           H  
ATOM   4523  N   VAL A 295     -10.283  38.084 -49.667  1.00  0.66           N  
ATOM   4524  CA  VAL A 295     -11.461  37.753 -50.429  1.00  0.66           C  
ATOM   4525  C   VAL A 295     -11.104  36.814 -51.537  1.00  0.66           C  
ATOM   4526  O   VAL A 295     -10.099  36.997 -52.232  1.00  0.66           O  
ATOM   4527  CB  VAL A 295     -12.126  39.025 -51.001  1.00  0.66           C  
ATOM   4528  CG1 VAL A 295     -11.147  39.798 -51.821  1.00  0.66           C  
ATOM   4529  CG2 VAL A 295     -13.306  38.643 -51.887  1.00  0.66           C  
ATOM   4530  H   VAL A 295      -9.508  38.567 -50.117  1.00  0.66           H  
ATOM   4531  HA  VAL A 295     -12.173  37.266 -49.774  1.00  0.66           H  
ATOM   4532  HB  VAL A 295     -12.463  39.651 -50.176  1.00  0.66           H  
ATOM   4533 1HG1 VAL A 295     -11.624  40.693 -52.210  1.00  0.66           H  
ATOM   4534 2HG1 VAL A 295     -10.314  40.078 -51.197  1.00  0.66           H  
ATOM   4535 3HG1 VAL A 295     -10.799  39.183 -52.647  1.00  0.66           H  
ATOM   4536 1HG2 VAL A 295     -13.784  39.541 -52.275  1.00  0.66           H  
ATOM   4537 2HG2 VAL A 295     -12.967  38.035 -52.721  1.00  0.66           H  
ATOM   4538 3HG2 VAL A 295     -14.009  38.082 -51.307  1.00  0.66           H  
ATOM   4539  N   GLU A 296     -11.937  35.800 -51.706  1.00  0.70           N  
ATOM   4540  CA  GLU A 296     -11.697  34.836 -52.752  1.00  0.70           C  
ATOM   4541  C   GLU A 296     -12.962  34.524 -53.520  1.00  0.70           C  
ATOM   4542  O   GLU A 296     -14.075  34.594 -52.993  1.00  0.70           O  
ATOM   4543  CB  GLU A 296     -11.123  33.548 -52.147  1.00  0.70           C  
ATOM   4544  CG  GLU A 296     -12.041  32.801 -51.216  1.00  0.70           C  
ATOM   4545  CD  GLU A 296     -11.402  31.564 -50.604  1.00  0.70           C  
ATOM   4546  OE1 GLU A 296     -10.218  31.378 -50.771  1.00  0.70           O  
ATOM   4547  OE2 GLU A 296     -12.089  30.807 -49.946  1.00  0.70           O  
ATOM   4548  H   GLU A 296     -12.730  35.702 -51.069  1.00  0.70           H  
ATOM   4549  HA  GLU A 296     -10.976  35.252 -53.450  1.00  0.70           H  
ATOM   4550 1HB  GLU A 296     -10.816  32.870 -52.948  1.00  0.70           H  
ATOM   4551 2HB  GLU A 296     -10.243  33.801 -51.564  1.00  0.70           H  
ATOM   4552 1HG  GLU A 296     -12.320  33.484 -50.413  1.00  0.70           H  
ATOM   4553 2HG  GLU A 296     -12.943  32.519 -51.763  1.00  0.70           H  
ATOM   4554  N   SER A 297     -12.796  34.157 -54.780  1.00  0.73           N  
ATOM   4555  CA  SER A 297     -13.959  33.764 -55.569  1.00  0.73           C  
ATOM   4556  C   SER A 297     -14.616  32.538 -54.944  1.00  0.73           C  
ATOM   4557  O   SER A 297     -13.920  31.604 -54.547  1.00  0.73           O  
ATOM   4558  CB  SER A 297     -13.543  33.453 -56.987  1.00  0.73           C  
ATOM   4559  OG  SER A 297     -14.633  33.031 -57.754  1.00  0.73           O  
ATOM   4560  H   SER A 297     -11.848  34.159 -55.174  1.00  0.73           H  
ATOM   4561  HA  SER A 297     -14.681  34.580 -55.573  1.00  0.73           H  
ATOM   4562 1HB  SER A 297     -13.092  34.336 -57.439  1.00  0.73           H  
ATOM   4563 2HB  SER A 297     -12.784  32.670 -56.971  1.00  0.73           H  
ATOM   4564  HG  SER A 297     -15.106  32.375 -57.215  1.00  0.73           H  
ATOM   4565  N   MET A 298     -15.947  32.499 -54.901  1.00  0.77           N  
ATOM   4566  CA  MET A 298     -16.622  31.322 -54.372  1.00  0.77           C  
ATOM   4567  C   MET A 298     -16.700  30.202 -55.387  1.00  0.77           C  
ATOM   4568  O   MET A 298     -17.135  30.392 -56.523  1.00  0.77           O  
ATOM   4569  CB  MET A 298     -18.047  31.685 -53.955  1.00  0.77           C  
ATOM   4570  CG  MET A 298     -18.919  30.577 -53.396  1.00  0.77           C  
ATOM   4571  SD  MET A 298     -18.396  29.942 -51.855  1.00  0.77           S  
ATOM   4572  CE  MET A 298     -19.500  28.573 -51.711  1.00  0.77           C  
ATOM   4573  H   MET A 298     -16.516  33.293 -55.201  1.00  0.77           H  
ATOM   4574  HA  MET A 298     -16.063  30.958 -53.510  1.00  0.77           H  
ATOM   4575 1HB  MET A 298     -18.021  32.494 -53.227  1.00  0.77           H  
ATOM   4576 2HB  MET A 298     -18.575  32.058 -54.830  1.00  0.77           H  
ATOM   4577 1HG  MET A 298     -19.934  30.950 -53.286  1.00  0.77           H  
ATOM   4578 2HG  MET A 298     -18.943  29.753 -54.109  1.00  0.77           H  
ATOM   4579 1HE  MET A 298     -19.307  28.043 -50.782  1.00  0.77           H  
ATOM   4580 2HE  MET A 298     -20.525  28.933 -51.718  1.00  0.77           H  
ATOM   4581 3HE  MET A 298     -19.342  27.898 -52.550  1.00  0.77           H  
ATOM   4582  N   LEU A 299     -16.283  29.029 -54.956  1.00  0.79           N  
ATOM   4583  CA  LEU A 299     -16.401  27.819 -55.740  1.00  0.79           C  
ATOM   4584  C   LEU A 299     -17.250  26.904 -54.900  1.00  0.79           C  
ATOM   4585  O   LEU A 299     -17.155  26.941 -53.674  1.00  0.79           O  
ATOM   4586  CB  LEU A 299     -15.053  27.160 -56.044  1.00  0.79           C  
ATOM   4587  CG  LEU A 299     -14.128  27.808 -57.085  1.00  0.79           C  
ATOM   4588  CD1 LEU A 299     -13.423  28.996 -56.483  1.00  0.79           C  
ATOM   4589  CD2 LEU A 299     -13.103  26.747 -57.554  1.00  0.79           C  
ATOM   4590  H   LEU A 299     -15.899  28.970 -54.024  1.00  0.79           H  
ATOM   4591  HA  LEU A 299     -16.921  28.029 -56.673  1.00  0.79           H  
ATOM   4592 1HB  LEU A 299     -14.499  27.061 -55.123  1.00  0.79           H  
ATOM   4593 2HB  LEU A 299     -15.287  26.184 -56.428  1.00  0.79           H  
ATOM   4594  HG  LEU A 299     -14.714  28.152 -57.937  1.00  0.79           H  
ATOM   4595 1HD1 LEU A 299     -12.770  29.442 -57.230  1.00  0.79           H  
ATOM   4596 2HD1 LEU A 299     -14.139  29.724 -56.170  1.00  0.79           H  
ATOM   4597 3HD1 LEU A 299     -12.835  28.680 -55.625  1.00  0.79           H  
ATOM   4598 1HD2 LEU A 299     -12.436  27.182 -58.302  1.00  0.79           H  
ATOM   4599 2HD2 LEU A 299     -12.513  26.398 -56.706  1.00  0.79           H  
ATOM   4600 3HD2 LEU A 299     -13.635  25.900 -57.997  1.00  0.79           H  
ATOM   4601  N   TYR A 300     -18.067  26.087 -55.526  1.00  0.79           N  
ATOM   4602  CA  TYR A 300     -18.907  25.206 -54.742  1.00  0.79           C  
ATOM   4603  C   TYR A 300     -18.357  23.796 -54.863  1.00  0.79           C  
ATOM   4604  O   TYR A 300     -17.960  23.388 -55.955  1.00  0.79           O  
ATOM   4605  CB  TYR A 300     -20.324  25.309 -55.286  1.00  0.79           C  
ATOM   4606  CG  TYR A 300     -20.875  26.740 -55.217  1.00  0.79           C  
ATOM   4607  CD1 TYR A 300     -20.572  27.598 -56.266  1.00  0.79           C  
ATOM   4608  CD2 TYR A 300     -21.665  27.193 -54.167  1.00  0.79           C  
ATOM   4609  CE1 TYR A 300     -21.044  28.886 -56.281  1.00  0.79           C  
ATOM   4610  CE2 TYR A 300     -22.145  28.508 -54.185  1.00  0.79           C  
ATOM   4611  CZ  TYR A 300     -21.832  29.345 -55.250  1.00  0.79           C  
ATOM   4612  OH  TYR A 300     -22.299  30.642 -55.306  1.00  0.79           O  
ATOM   4613  H   TYR A 300     -18.115  26.080 -56.535  1.00  0.79           H  
ATOM   4614  HA  TYR A 300     -18.882  25.502 -53.694  1.00  0.79           H  
ATOM   4615 1HB  TYR A 300     -20.345  24.980 -56.325  1.00  0.79           H  
ATOM   4616 2HB  TYR A 300     -20.985  24.658 -54.717  1.00  0.79           H  
ATOM   4617  HD1 TYR A 300     -19.954  27.244 -57.090  1.00  0.79           H  
ATOM   4618  HD2 TYR A 300     -21.911  26.530 -53.338  1.00  0.79           H  
ATOM   4619  HE1 TYR A 300     -20.798  29.545 -57.113  1.00  0.79           H  
ATOM   4620  HE2 TYR A 300     -22.768  28.873 -53.370  1.00  0.79           H  
ATOM   4621  HH  TYR A 300     -22.554  30.948 -54.425  1.00  0.79           H  
ATOM   4622  N   GLY A 301     -18.335  23.051 -53.760  1.00  0.78           N  
ATOM   4623  CA  GLY A 301     -17.828  21.680 -53.800  1.00  0.78           C  
ATOM   4624  C   GLY A 301     -17.141  21.249 -52.507  1.00  0.78           C  
ATOM   4625  O   GLY A 301     -16.900  22.058 -51.609  1.00  0.78           O  
ATOM   4626  H   GLY A 301     -18.663  23.439 -52.888  1.00  0.78           H  
ATOM   4627 1HA  GLY A 301     -18.648  20.995 -54.012  1.00  0.78           H  
ATOM   4628 2HA  GLY A 301     -17.122  21.589 -54.623  1.00  0.78           H  
ATOM   4629  N   ASP A 302     -16.877  19.950 -52.408  1.00  0.75           N  
ATOM   4630  CA  ASP A 302     -16.214  19.318 -51.270  1.00  0.75           C  
ATOM   4631  C   ASP A 302     -14.740  19.695 -51.180  1.00  0.75           C  
ATOM   4632  O   ASP A 302     -14.088  19.920 -52.200  1.00  0.75           O  
ATOM   4633  CB  ASP A 302     -16.261  17.805 -51.386  1.00  0.75           C  
ATOM   4634  CG  ASP A 302     -17.576  17.093 -51.131  1.00  0.75           C  
ATOM   4635  OD1 ASP A 302     -18.524  17.625 -50.605  1.00  0.75           O  
ATOM   4636  OD2 ASP A 302     -17.581  15.923 -51.422  1.00  0.75           O  
ATOM   4637  H   ASP A 302     -17.090  19.364 -53.208  1.00  0.75           H  
ATOM   4638  HA  ASP A 302     -16.713  19.636 -50.355  1.00  0.75           H  
ATOM   4639 1HB  ASP A 302     -15.947  17.547 -52.396  1.00  0.75           H  
ATOM   4640 2HB  ASP A 302     -15.521  17.392 -50.701  1.00  0.75           H  
ATOM   4641  N   ASP A 303     -14.208  19.718 -49.957  1.00  0.71           N  
ATOM   4642  CA  ASP A 303     -12.779  19.934 -49.713  1.00  0.71           C  
ATOM   4643  C   ASP A 303     -12.012  18.604 -49.582  1.00  0.71           C  
ATOM   4644  O   ASP A 303     -12.275  17.810 -48.666  1.00  0.71           O  
ATOM   4645  CB  ASP A 303     -12.594  20.779 -48.457  1.00  0.71           C  
ATOM   4646  CG  ASP A 303     -11.155  21.182 -48.143  1.00  0.71           C  
ATOM   4647  OD1 ASP A 303     -10.587  21.981 -48.853  1.00  0.71           O  
ATOM   4648  OD2 ASP A 303     -10.641  20.683 -47.158  1.00  0.71           O  
ATOM   4649  H   ASP A 303     -14.814  19.554 -49.163  1.00  0.71           H  
ATOM   4650  HA  ASP A 303     -12.362  20.480 -50.562  1.00  0.71           H  
ATOM   4651 1HB  ASP A 303     -13.187  21.689 -48.554  1.00  0.71           H  
ATOM   4652 2HB  ASP A 303     -12.986  20.229 -47.598  1.00  0.71           H  
ATOM   4653  N   HIS A 304     -11.079  18.362 -50.507  1.00  0.68           N  
ATOM   4654  CA  HIS A 304     -10.298  17.123 -50.524  1.00  0.68           C  
ATOM   4655  C   HIS A 304      -8.798  17.393 -50.454  1.00  0.68           C  
ATOM   4656  O   HIS A 304      -8.268  18.271 -51.139  1.00  0.68           O  
ATOM   4657  CB  HIS A 304     -10.589  16.306 -51.790  1.00  0.68           C  
ATOM   4658  CG  HIS A 304     -11.974  15.793 -51.884  1.00  0.68           C  
ATOM   4659  ND1 HIS A 304     -12.296  14.503 -51.570  1.00  0.68           N  
ATOM   4660  CD2 HIS A 304     -13.122  16.385 -52.244  1.00  0.68           C  
ATOM   4661  CE1 HIS A 304     -13.587  14.321 -51.742  1.00  0.68           C  
ATOM   4662  NE2 HIS A 304     -14.110  15.439 -52.147  1.00  0.68           N  
ATOM   4663  H   HIS A 304     -10.906  19.067 -51.224  1.00  0.68           H  
ATOM   4664  HA  HIS A 304     -10.561  16.517 -49.663  1.00  0.68           H  
ATOM   4665 1HB  HIS A 304     -10.393  16.926 -52.670  1.00  0.68           H  
ATOM   4666 2HB  HIS A 304      -9.906  15.455 -51.828  1.00  0.68           H  
ATOM   4667  HD2 HIS A 304     -13.242  17.420 -52.555  1.00  0.68           H  
ATOM   4668  HE1 HIS A 304     -14.129  13.397 -51.582  1.00  0.68           H  
ATOM   4669  HE2 HIS A 304     -15.097  15.589 -52.357  1.00  0.68           H  
ATOM   4670  N   ARG A 305      -8.106  16.599 -49.649  1.00  0.66           N  
ATOM   4671  CA  ARG A 305      -6.665  16.732 -49.505  1.00  0.66           C  
ATOM   4672  C   ARG A 305      -5.935  15.576 -50.147  1.00  0.66           C  
ATOM   4673  O   ARG A 305      -6.206  14.419 -49.835  1.00  0.66           O  
ATOM   4674  CB  ARG A 305      -6.273  16.823 -48.046  1.00  0.66           C  
ATOM   4675  CG  ARG A 305      -4.774  16.918 -47.842  1.00  0.66           C  
ATOM   4676  CD  ARG A 305      -4.398  17.272 -46.448  1.00  0.66           C  
ATOM   4677  NE  ARG A 305      -4.732  18.650 -46.164  1.00  0.66           N  
ATOM   4678  CZ  ARG A 305      -4.689  19.240 -44.961  1.00  0.66           C  
ATOM   4679  NH1 ARG A 305      -4.312  18.560 -43.888  1.00  0.66           N  
ATOM   4680  NH2 ARG A 305      -5.025  20.516 -44.865  1.00  0.66           N  
ATOM   4681  H   ARG A 305      -8.602  15.889 -49.118  1.00  0.66           H  
ATOM   4682  HA  ARG A 305      -6.344  17.653 -49.994  1.00  0.66           H  
ATOM   4683 1HB  ARG A 305      -6.720  17.720 -47.608  1.00  0.66           H  
ATOM   4684 2HB  ARG A 305      -6.647  15.957 -47.499  1.00  0.66           H  
ATOM   4685 1HG  ARG A 305      -4.296  15.981 -48.117  1.00  0.66           H  
ATOM   4686 2HG  ARG A 305      -4.413  17.714 -48.498  1.00  0.66           H  
ATOM   4687 1HD  ARG A 305      -4.931  16.639 -45.757  1.00  0.66           H  
ATOM   4688 2HD  ARG A 305      -3.327  17.140 -46.309  1.00  0.66           H  
ATOM   4689  HE  ARG A 305      -5.030  19.231 -46.968  1.00  0.66           H  
ATOM   4690 1HH1 ARG A 305      -4.035  17.592 -43.977  1.00  0.66           H  
ATOM   4691 2HH1 ARG A 305      -4.282  19.013 -42.987  1.00  0.66           H  
ATOM   4692 1HH2 ARG A 305      -5.301  21.036 -45.729  1.00  0.66           H  
ATOM   4693 2HH2 ARG A 305      -4.997  20.986 -43.980  1.00  0.66           H  
ATOM   4694  N   LEU A 306      -5.050  15.890 -51.085  1.00  0.65           N  
ATOM   4695  CA  LEU A 306      -4.257  14.906 -51.814  1.00  0.65           C  
ATOM   4696  C   LEU A 306      -2.791  14.903 -51.370  1.00  0.65           C  
ATOM   4697  O   LEU A 306      -2.076  15.890 -51.551  1.00  0.65           O  
ATOM   4698  CB  LEU A 306      -4.379  15.165 -53.318  1.00  0.65           C  
ATOM   4699  CG  LEU A 306      -5.644  14.544 -54.065  1.00  0.65           C  
ATOM   4700  CD1 LEU A 306      -6.950  15.144 -53.538  1.00  0.65           C  
ATOM   4701  CD2 LEU A 306      -5.520  14.807 -55.556  1.00  0.65           C  
ATOM   4702  H   LEU A 306      -4.912  16.877 -51.306  1.00  0.65           H  
ATOM   4703  HA  LEU A 306      -4.666  13.918 -51.612  1.00  0.65           H  
ATOM   4704 1HB  LEU A 306      -4.441  16.248 -53.452  1.00  0.65           H  
ATOM   4705 2HB  LEU A 306      -3.489  14.838 -53.804  1.00  0.65           H  
ATOM   4706  HG  LEU A 306      -5.670  13.478 -53.899  1.00  0.65           H  
ATOM   4707 1HD1 LEU A 306      -7.791  14.699 -54.069  1.00  0.65           H  
ATOM   4708 2HD1 LEU A 306      -7.055  14.935 -52.491  1.00  0.65           H  
ATOM   4709 3HD1 LEU A 306      -6.957  16.216 -53.694  1.00  0.65           H  
ATOM   4710 1HD2 LEU A 306      -6.366  14.383 -56.071  1.00  0.65           H  
ATOM   4711 2HD2 LEU A 306      -5.499  15.872 -55.740  1.00  0.65           H  
ATOM   4712 3HD2 LEU A 306      -4.605  14.356 -55.928  1.00  0.65           H  
ATOM   4713  N   LEU A 307      -2.371  13.812 -50.727  1.00  0.65           N  
ATOM   4714  CA  LEU A 307      -1.029  13.667 -50.158  1.00  0.65           C  
ATOM   4715  C   LEU A 307      -0.082  12.960 -51.094  1.00  0.65           C  
ATOM   4716  O   LEU A 307      -0.339  11.825 -51.508  1.00  0.65           O  
ATOM   4717  CB  LEU A 307      -1.057  12.862 -48.865  1.00  0.65           C  
ATOM   4718  CG  LEU A 307       0.295  12.617 -48.236  1.00  0.65           C  
ATOM   4719  CD1 LEU A 307       0.897  13.911 -47.784  1.00  0.65           C  
ATOM   4720  CD2 LEU A 307       0.146  11.720 -47.112  1.00  0.65           C  
ATOM   4721  H   LEU A 307      -3.005  13.024 -50.642  1.00  0.65           H  
ATOM   4722  HA  LEU A 307      -0.629  14.658 -49.951  1.00  0.65           H  
ATOM   4723 1HB  LEU A 307      -1.669  13.393 -48.145  1.00  0.65           H  
ATOM   4724 2HB  LEU A 307      -1.519  11.898 -49.065  1.00  0.65           H  
ATOM   4725  HG  LEU A 307       0.964  12.177 -48.971  1.00  0.65           H  
ATOM   4726 1HD1 LEU A 307       1.874  13.726 -47.346  1.00  0.65           H  
ATOM   4727 2HD1 LEU A 307       1.004  14.557 -48.625  1.00  0.65           H  
ATOM   4728 3HD1 LEU A 307       0.246  14.375 -47.047  1.00  0.65           H  
ATOM   4729 1HD2 LEU A 307       1.118  11.582 -46.721  1.00  0.65           H  
ATOM   4730 2HD2 LEU A 307      -0.495  12.161 -46.367  1.00  0.65           H  
ATOM   4731 3HD2 LEU A 307      -0.272  10.774 -47.437  1.00  0.65           H  
ATOM   4732  N   VAL A 308       1.015  13.631 -51.393  1.00  0.65           N  
ATOM   4733  CA  VAL A 308       2.062  13.168 -52.277  1.00  0.65           C  
ATOM   4734  C   VAL A 308       3.347  12.924 -51.451  1.00  0.65           C  
ATOM   4735  O   VAL A 308       3.260  13.363 -50.300  1.00  0.65           O  
ATOM   4736  CB  VAL A 308       2.256  14.265 -53.341  1.00  0.65           C  
ATOM   4737  CG1 VAL A 308       3.316  13.918 -54.257  1.00  0.65           C  
ATOM   4738  CG2 VAL A 308       0.941  14.513 -54.124  1.00  0.65           C  
ATOM   4739  H   VAL A 308       1.126  14.556 -50.990  1.00  0.65           H  
ATOM   4740  HA  VAL A 308       1.751  12.241 -52.736  1.00  0.65           H  
ATOM   4741  HB  VAL A 308       2.551  15.163 -52.827  1.00  0.65           H  
ATOM   4742 1HG1 VAL A 308       3.453  14.717 -54.980  1.00  0.65           H  
ATOM   4743 2HG1 VAL A 308       4.241  13.754 -53.705  1.00  0.65           H  
ATOM   4744 3HG1 VAL A 308       3.023  13.039 -54.751  1.00  0.65           H  
ATOM   4745 1HG2 VAL A 308       1.096  15.310 -54.849  1.00  0.65           H  
ATOM   4746 2HG2 VAL A 308       0.649  13.610 -54.648  1.00  0.65           H  
ATOM   4747 3HG2 VAL A 308       0.149  14.807 -53.434  1.00  0.65           H  
ATOM   4748  N   VAL A 309       3.828  11.683 -51.635  1.00  0.66           N  
ATOM   4749  CA  VAL A 309       5.244  11.358 -51.360  1.00  0.66           C  
ATOM   4750  C   VAL A 309       5.954  10.889 -52.628  1.00  0.66           C  
ATOM   4751  O   VAL A 309       5.415  10.088 -53.374  1.00  0.66           O  
ATOM   4752  CB  VAL A 309       5.300  10.207 -50.343  1.00  0.66           C  
ATOM   4753  CG1 VAL A 309       6.739   9.822 -50.006  1.00  0.66           C  
ATOM   4754  CG2 VAL A 309       4.489  10.571 -49.102  1.00  0.66           C  
ATOM   4755  H   VAL A 309       3.246  10.992 -51.188  1.00  0.66           H  
ATOM   4756  HA  VAL A 309       5.748  12.238 -50.969  1.00  0.66           H  
ATOM   4757  HB  VAL A 309       4.874   9.345 -50.800  1.00  0.66           H  
ATOM   4758 1HG1 VAL A 309       6.726   8.982 -49.322  1.00  0.66           H  
ATOM   4759 2HG1 VAL A 309       7.262   9.538 -50.909  1.00  0.66           H  
ATOM   4760 3HG1 VAL A 309       7.256  10.656 -49.548  1.00  0.66           H  
ATOM   4761 1HG2 VAL A 309       4.489   9.738 -48.413  1.00  0.66           H  
ATOM   4762 2HG2 VAL A 309       4.913  11.419 -48.635  1.00  0.66           H  
ATOM   4763 3HG2 VAL A 309       3.466  10.796 -49.388  1.00  0.66           H  
ATOM   4764  N   ASN A 310       7.144  11.388 -52.928  1.00  0.66           N  
ATOM   4765  CA  ASN A 310       8.284  11.476 -53.830  1.00  0.66           C  
ATOM   4766  C   ASN A 310       7.705  11.881 -55.152  1.00  0.66           C  
ATOM   4767  O   ASN A 310       8.026  11.327 -56.204  1.00  0.66           O  
ATOM   4768  CB  ASN A 310       8.971  10.131 -53.978  1.00  0.66           C  
ATOM   4769  CG  ASN A 310      10.368  10.179 -54.592  1.00  0.66           C  
ATOM   4770  OD1 ASN A 310      11.171  11.088 -54.355  1.00  0.66           O  
ATOM   4771  ND2 ASN A 310      10.658   9.191 -55.414  1.00  0.66           N  
ATOM   4772  H   ASN A 310       6.923  10.769 -53.693  1.00  0.66           H  
ATOM   4773  HA  ASN A 310       8.975  12.251 -53.493  1.00  0.66           H  
ATOM   4774 1HB  ASN A 310       9.059   9.691 -52.995  1.00  0.66           H  
ATOM   4775 2HB  ASN A 310       8.343   9.467 -54.575  1.00  0.66           H  
ATOM   4776 1HD2 ASN A 310      11.553   9.159 -55.861  1.00  0.66           H  
ATOM   4777 2HD2 ASN A 310       9.975   8.483 -55.611  1.00  0.66           H  
ATOM   4778  N   GLY A 311       6.788  12.824 -55.084  1.00  0.66           N  
ATOM   4779  CA  GLY A 311       6.120  13.284 -56.288  1.00  0.66           C  
ATOM   4780  C   GLY A 311       4.956  12.387 -56.773  1.00  0.66           C  
ATOM   4781  O   GLY A 311       4.465  12.631 -57.874  1.00  0.66           O  
ATOM   4782  H   GLY A 311       6.620  13.259 -54.168  1.00  0.66           H  
ATOM   4783 1HA  GLY A 311       5.746  14.293 -56.114  1.00  0.66           H  
ATOM   4784 2HA  GLY A 311       6.857  13.368 -57.085  1.00  0.66           H  
ATOM   4785  N   GLU A 312       4.537  11.358 -55.987  1.00  0.64           N  
ATOM   4786  CA  GLU A 312       3.437  10.446 -56.365  1.00  0.64           C  
ATOM   4787  C   GLU A 312       2.269  10.532 -55.370  1.00  0.64           C  
ATOM   4788  O   GLU A 312       2.482  10.502 -54.165  1.00  0.64           O  
ATOM   4789  CB  GLU A 312       3.935   8.990 -56.339  1.00  0.64           C  
ATOM   4790  CG  GLU A 312       5.052   8.653 -57.332  1.00  0.64           C  
ATOM   4791  CD  GLU A 312       5.553   7.199 -57.224  1.00  0.64           C  
ATOM   4792  OE1 GLU A 312       5.256   6.527 -56.239  1.00  0.64           O  
ATOM   4793  OE2 GLU A 312       6.227   6.767 -58.131  1.00  0.64           O  
ATOM   4794  H   GLU A 312       4.984  11.169 -55.097  1.00  0.64           H  
ATOM   4795  HA  GLU A 312       3.078  10.708 -57.359  1.00  0.64           H  
ATOM   4796 1HB  GLU A 312       4.298   8.755 -55.340  1.00  0.64           H  
ATOM   4797 2HB  GLU A 312       3.095   8.324 -56.541  1.00  0.64           H  
ATOM   4798 1HG  GLU A 312       4.687   8.832 -58.343  1.00  0.64           H  
ATOM   4799 2HG  GLU A 312       5.890   9.333 -57.154  1.00  0.64           H  
ATOM   4800  N   LEU A 313       1.023  10.583 -55.828  1.00  0.63           N  
ATOM   4801  CA  LEU A 313      -0.050  10.596 -54.827  1.00  0.63           C  
ATOM   4802  C   LEU A 313      -0.026   9.281 -54.033  1.00  0.63           C  
ATOM   4803  O   LEU A 313      -0.011   8.202 -54.630  1.00  0.63           O  
ATOM   4804  CB  LEU A 313      -1.446  10.765 -55.460  1.00  0.63           C  
ATOM   4805  CG  LEU A 313      -2.580  11.015 -54.440  1.00  0.63           C  
ATOM   4806  CD1 LEU A 313      -2.368  12.327 -53.879  1.00  0.63           C  
ATOM   4807  CD2 LEU A 313      -3.936  10.960 -55.053  1.00  0.63           C  
ATOM   4808  H   LEU A 313       0.835  10.640 -56.832  1.00  0.63           H  
ATOM   4809  HA  LEU A 313       0.117  11.412 -54.132  1.00  0.63           H  
ATOM   4810 1HB  LEU A 313      -1.416  11.610 -56.154  1.00  0.63           H  
ATOM   4811 2HB  LEU A 313      -1.687   9.865 -56.023  1.00  0.63           H  
ATOM   4812  HG  LEU A 313      -2.509  10.276 -53.644  1.00  0.63           H  
ATOM   4813 1HD1 LEU A 313      -3.124  12.508 -53.134  1.00  0.63           H  
ATOM   4814 2HD1 LEU A 313      -1.411  12.378 -53.451  1.00  0.63           H  
ATOM   4815 3HD1 LEU A 313      -2.434  13.060 -54.675  1.00  0.63           H  
ATOM   4816 1HD2 LEU A 313      -4.684  11.153 -54.293  1.00  0.63           H  
ATOM   4817 2HD2 LEU A 313      -3.992  11.723 -55.817  1.00  0.63           H  
ATOM   4818 3HD2 LEU A 313      -4.102   9.978 -55.480  1.00  0.63           H  
ATOM   4819  N   VAL A 314      -0.047   9.360 -52.701  1.00  0.62           N  
ATOM   4820  CA  VAL A 314      -0.083   8.152 -51.872  1.00  0.62           C  
ATOM   4821  C   VAL A 314      -1.405   7.992 -51.163  1.00  0.62           C  
ATOM   4822  O   VAL A 314      -1.775   6.876 -50.773  1.00  0.62           O  
ATOM   4823  CB  VAL A 314       1.012   8.145 -50.785  1.00  0.62           C  
ATOM   4824  CG1 VAL A 314       2.347   8.171 -51.419  1.00  0.62           C  
ATOM   4825  CG2 VAL A 314       0.888   9.325 -49.854  1.00  0.62           C  
ATOM   4826  H   VAL A 314      -0.033  10.274 -52.271  1.00  0.62           H  
ATOM   4827  HA  VAL A 314       0.069   7.287 -52.517  1.00  0.62           H  
ATOM   4828  HB  VAL A 314       0.926   7.221 -50.213  1.00  0.62           H  
ATOM   4829 1HG1 VAL A 314       3.075   8.135 -50.631  1.00  0.62           H  
ATOM   4830 2HG1 VAL A 314       2.456   7.314 -52.074  1.00  0.62           H  
ATOM   4831 3HG1 VAL A 314       2.465   9.087 -51.999  1.00  0.62           H  
ATOM   4832 1HG2 VAL A 314       1.667   9.272 -49.113  1.00  0.62           H  
ATOM   4833 2HG2 VAL A 314       1.000  10.227 -50.419  1.00  0.62           H  
ATOM   4834 3HG2 VAL A 314      -0.069   9.322 -49.356  1.00  0.62           H  
ATOM   4835  N   ALA A 315      -2.110   9.100 -50.986  1.00  0.62           N  
ATOM   4836  CA  ALA A 315      -3.387   9.055 -50.308  1.00  0.62           C  
ATOM   4837  C   ALA A 315      -4.212  10.294 -50.578  1.00  0.62           C  
ATOM   4838  O   ALA A 315      -3.677  11.373 -50.810  1.00  0.62           O  
ATOM   4839  CB  ALA A 315      -3.171   8.919 -48.812  1.00  0.62           C  
ATOM   4840  H   ALA A 315      -1.724   9.989 -51.304  1.00  0.62           H  
ATOM   4841  HA  ALA A 315      -3.936   8.193 -50.675  1.00  0.62           H  
ATOM   4842 1HB  ALA A 315      -4.140   8.867 -48.315  1.00  0.62           H  
ATOM   4843 2HB  ALA A 315      -2.599   8.021 -48.590  1.00  0.62           H  
ATOM   4844 3HB  ALA A 315      -2.626   9.787 -48.454  1.00  0.62           H  
ATOM   4845  N   ALA A 316      -5.515  10.173 -50.429  1.00  0.62           N  
ATOM   4846  CA  ALA A 316      -6.352  11.357 -50.453  1.00  0.62           C  
ATOM   4847  C   ALA A 316      -7.483  11.226 -49.451  1.00  0.62           C  
ATOM   4848  O   ALA A 316      -7.967  10.126 -49.178  1.00  0.62           O  
ATOM   4849  CB  ALA A 316      -6.911  11.599 -51.832  1.00  0.62           C  
ATOM   4850  H   ALA A 316      -5.917   9.251 -50.324  1.00  0.62           H  
ATOM   4851  HA  ALA A 316      -5.735  12.194 -50.158  1.00  0.62           H  
ATOM   4852 1HB  ALA A 316      -7.510  12.510 -51.822  1.00  0.62           H  
ATOM   4853 2HB  ALA A 316      -6.098  11.706 -52.527  1.00  0.62           H  
ATOM   4854 3HB  ALA A 316      -7.529  10.774 -52.120  1.00  0.62           H  
ATOM   4855  N   ALA A 317      -7.937  12.357 -48.925  1.00  0.63           N  
ATOM   4856  CA  ALA A 317      -9.031  12.300 -47.969  1.00  0.63           C  
ATOM   4857  C   ALA A 317     -10.003  13.466 -48.083  1.00  0.63           C  
ATOM   4858  O   ALA A 317      -9.627  14.605 -48.366  1.00  0.63           O  
ATOM   4859  CB  ALA A 317      -8.467  12.264 -46.559  1.00  0.63           C  
ATOM   4860  H   ALA A 317      -7.489  13.236 -49.177  1.00  0.63           H  
ATOM   4861  HA  ALA A 317      -9.574  11.387 -48.148  1.00  0.63           H  
ATOM   4862 1HB  ALA A 317      -9.291  12.178 -45.844  1.00  0.63           H  
ATOM   4863 2HB  ALA A 317      -7.801  11.408 -46.449  1.00  0.63           H  
ATOM   4864 3HB  ALA A 317      -7.924  13.174 -46.381  1.00  0.63           H  
ATOM   4865  N   ARG A 318     -11.265  13.170 -47.803  1.00  0.64           N  
ATOM   4866  CA  ARG A 318     -12.334  14.163 -47.781  1.00  0.64           C  
ATOM   4867  C   ARG A 318     -12.538  14.634 -46.366  1.00  0.64           C  
ATOM   4868  O   ARG A 318     -12.722  13.811 -45.466  1.00  0.64           O  
ATOM   4869  CB  ARG A 318     -13.628  13.550 -48.287  1.00  0.64           C  
ATOM   4870  CG  ARG A 318     -14.876  14.443 -48.353  1.00  0.64           C  
ATOM   4871  CD  ARG A 318     -16.074  13.664 -48.931  1.00  0.64           C  
ATOM   4872  NE  ARG A 318     -17.268  14.497 -49.079  1.00  0.64           N  
ATOM   4873  CZ  ARG A 318     -18.335  14.543 -48.247  1.00  0.64           C  
ATOM   4874  NH1 ARG A 318     -18.408  13.742 -47.214  1.00  0.64           N  
ATOM   4875  NH2 ARG A 318     -19.321  15.404 -48.494  1.00  0.64           N  
ATOM   4876  H   ARG A 318     -11.484  12.197 -47.595  1.00  0.64           H  
ATOM   4877  HA  ARG A 318     -12.060  15.011 -48.411  1.00  0.64           H  
ATOM   4878 1HB  ARG A 318     -13.458  13.138 -49.256  1.00  0.64           H  
ATOM   4879 2HB  ARG A 318     -13.881  12.726 -47.647  1.00  0.64           H  
ATOM   4880 1HG  ARG A 318     -15.133  14.794 -47.355  1.00  0.64           H  
ATOM   4881 2HG  ARG A 318     -14.671  15.307 -48.995  1.00  0.64           H  
ATOM   4882 1HD  ARG A 318     -15.819  13.268 -49.908  1.00  0.64           H  
ATOM   4883 2HD  ARG A 318     -16.319  12.838 -48.264  1.00  0.64           H  
ATOM   4884  HE  ARG A 318     -17.301  15.112 -49.889  1.00  0.64           H  
ATOM   4885 1HH1 ARG A 318     -17.664  13.081 -47.045  1.00  0.64           H  
ATOM   4886 2HH1 ARG A 318     -19.210  13.777 -46.602  1.00  0.64           H  
ATOM   4887 1HH2 ARG A 318     -19.252  16.056 -49.312  1.00  0.64           H  
ATOM   4888 2HH2 ARG A 318     -20.119  15.448 -47.885  1.00  0.64           H  
ATOM   4889  N   ARG A 319     -12.459  15.938 -46.138  1.00  0.64           N  
ATOM   4890  CA  ARG A 319     -12.671  16.413 -44.774  1.00  0.64           C  
ATOM   4891  C   ARG A 319     -14.133  16.788 -44.621  1.00  0.64           C  
ATOM   4892  O   ARG A 319     -14.717  17.401 -45.518  1.00  0.64           O  
ATOM   4893  CB  ARG A 319     -11.767  17.574 -44.418  1.00  0.64           C  
ATOM   4894  CG  ARG A 319     -10.280  17.249 -44.393  1.00  0.64           C  
ATOM   4895  CD  ARG A 319      -9.466  18.385 -43.839  1.00  0.64           C  
ATOM   4896  NE  ARG A 319      -9.484  19.592 -44.672  1.00  0.64           N  
ATOM   4897  CZ  ARG A 319      -8.987  20.786 -44.298  1.00  0.64           C  
ATOM   4898  NH1 ARG A 319      -8.442  20.953 -43.112  1.00  0.64           N  
ATOM   4899  NH2 ARG A 319      -9.063  21.783 -45.145  1.00  0.64           N  
ATOM   4900  H   ARG A 319     -12.294  16.590 -46.913  1.00  0.64           H  
ATOM   4901  HA  ARG A 319     -12.452  15.607 -44.074  1.00  0.64           H  
ATOM   4902 1HB  ARG A 319     -11.916  18.390 -45.129  1.00  0.64           H  
ATOM   4903 2HB  ARG A 319     -12.033  17.946 -43.431  1.00  0.64           H  
ATOM   4904 1HG  ARG A 319     -10.121  16.370 -43.769  1.00  0.64           H  
ATOM   4905 2HG  ARG A 319      -9.934  17.041 -45.409  1.00  0.64           H  
ATOM   4906 1HD  ARG A 319      -9.862  18.652 -42.858  1.00  0.64           H  
ATOM   4907 2HD  ARG A 319      -8.433  18.065 -43.732  1.00  0.64           H  
ATOM   4908  HE  ARG A 319      -9.918  19.569 -45.612  1.00  0.64           H  
ATOM   4909 1HH1 ARG A 319      -8.405  20.183 -42.465  1.00  0.64           H  
ATOM   4910 2HH1 ARG A 319      -8.089  21.859 -42.847  1.00  0.64           H  
ATOM   4911 1HH2 ARG A 319      -9.506  21.602 -46.062  1.00  0.64           H  
ATOM   4912 2HH2 ARG A 319      -8.711  22.690 -44.907  1.00  0.64           H  
ATOM   4913  N   VAL A 320     -14.733  16.408 -43.498  1.00  0.64           N  
ATOM   4914  CA  VAL A 320     -16.152  16.690 -43.299  1.00  0.64           C  
ATOM   4915  C   VAL A 320     -16.397  17.371 -41.932  1.00  0.64           C  
ATOM   4916  O   VAL A 320     -15.797  16.957 -40.933  1.00  0.64           O  
ATOM   4917  CB  VAL A 320     -16.955  15.373 -43.397  1.00  0.64           C  
ATOM   4918  CG1 VAL A 320     -18.446  15.626 -43.266  1.00  0.64           C  
ATOM   4919  CG2 VAL A 320     -16.605  14.657 -44.671  1.00  0.64           C  
ATOM   4920  H   VAL A 320     -14.192  15.893 -42.799  1.00  0.64           H  
ATOM   4921  HA  VAL A 320     -16.474  17.314 -44.118  1.00  0.64           H  
ATOM   4922  HB  VAL A 320     -16.693  14.765 -42.602  1.00  0.64           H  
ATOM   4923 1HG1 VAL A 320     -18.979  14.683 -43.313  1.00  0.64           H  
ATOM   4924 2HG1 VAL A 320     -18.659  16.111 -42.318  1.00  0.64           H  
ATOM   4925 3HG1 VAL A 320     -18.779  16.257 -44.083  1.00  0.64           H  
ATOM   4926 1HG2 VAL A 320     -17.152  13.724 -44.712  1.00  0.64           H  
ATOM   4927 2HG2 VAL A 320     -16.873  15.290 -45.514  1.00  0.64           H  
ATOM   4928 3HG2 VAL A 320     -15.537  14.440 -44.705  1.00  0.64           H  
ATOM   4929  N   PRO A 321     -17.243  18.424 -41.840  1.00  0.64           N  
ATOM   4930  CA  PRO A 321     -17.614  19.108 -40.607  1.00  0.64           C  
ATOM   4931  C   PRO A 321     -18.201  18.147 -39.589  1.00  0.64           C  
ATOM   4932  O   PRO A 321     -18.843  17.157 -39.956  1.00  0.64           O  
ATOM   4933  CB  PRO A 321     -18.663  20.112 -41.081  1.00  0.64           C  
ATOM   4934  CG  PRO A 321     -18.343  20.363 -42.523  1.00  0.64           C  
ATOM   4935  CD  PRO A 321     -17.850  19.043 -43.054  1.00  0.64           C  
ATOM   4936  HA  PRO A 321     -16.739  19.620 -40.185  1.00  0.64           H  
ATOM   4937 1HB  PRO A 321     -19.662  19.717 -40.918  1.00  0.64           H  
ATOM   4938 2HB  PRO A 321     -18.583  21.015 -40.479  1.00  0.64           H  
ATOM   4939 1HG  PRO A 321     -19.238  20.731 -43.042  1.00  0.64           H  
ATOM   4940 2HG  PRO A 321     -17.592  21.165 -42.600  1.00  0.64           H  
ATOM   4941 1HD  PRO A 321     -18.692  18.459 -43.429  1.00  0.64           H  
ATOM   4942 2HD  PRO A 321     -17.113  19.269 -43.824  1.00  0.64           H  
ATOM   4943  N   GLY A 322     -17.974  18.433 -38.310  1.00  0.63           N  
ATOM   4944  CA  GLY A 322     -18.467  17.575 -37.237  1.00  0.63           C  
ATOM   4945  C   GLY A 322     -19.959  17.378 -37.331  1.00  0.63           C  
ATOM   4946  O   GLY A 322     -20.726  18.341 -37.494  1.00  0.63           O  
ATOM   4947  H   GLY A 322     -17.429  19.255 -38.079  1.00  0.63           H  
ATOM   4948 1HA  GLY A 322     -17.983  16.600 -37.283  1.00  0.63           H  
ATOM   4949 2HA  GLY A 322     -18.211  18.010 -36.271  1.00  0.63           H  
ATOM   4950  N   HIS A 323     -20.358  16.117 -37.213  1.00  0.62           N  
ATOM   4951  CA  HIS A 323     -21.746  15.729 -37.327  1.00  0.62           C  
ATOM   4952  C   HIS A 323     -22.026  14.394 -36.677  1.00  0.62           C  
ATOM   4953  O   HIS A 323     -21.112  13.612 -36.389  1.00  0.62           O  
ATOM   4954  CB  HIS A 323     -22.157  15.611 -38.806  1.00  0.62           C  
ATOM   4955  CG  HIS A 323     -21.474  14.524 -39.559  1.00  0.62           C  
ATOM   4956  ND1 HIS A 323     -20.236  14.681 -40.129  1.00  0.62           N  
ATOM   4957  CD2 HIS A 323     -21.859  13.254 -39.831  1.00  0.62           C  
ATOM   4958  CE1 HIS A 323     -19.887  13.555 -40.730  1.00  0.62           C  
ATOM   4959  NE2 HIS A 323     -20.856  12.672 -40.566  1.00  0.62           N  
ATOM   4960  H   HIS A 323     -19.663  15.401 -37.068  1.00  0.62           H  
ATOM   4961  HA  HIS A 323     -22.375  16.472 -36.842  1.00  0.62           H  
ATOM   4962 1HB  HIS A 323     -23.226  15.450 -38.879  1.00  0.62           H  
ATOM   4963 2HB  HIS A 323     -21.936  16.534 -39.299  1.00  0.62           H  
ATOM   4964  HD1 HIS A 323     -19.674  15.534 -40.107  1.00  0.62           H  
ATOM   4965  HD2 HIS A 323     -22.752  12.686 -39.580  1.00  0.62           H  
ATOM   4966  HE1 HIS A 323     -18.936  13.476 -41.240  1.00  0.62           H  
ATOM   4967  N   ILE A 324     -23.306  14.143 -36.497  1.00  0.60           N  
ATOM   4968  CA  ILE A 324     -23.832  12.878 -36.028  1.00  0.60           C  
ATOM   4969  C   ILE A 324     -24.893  12.368 -36.984  1.00  0.60           C  
ATOM   4970  O   ILE A 324     -25.446  13.135 -37.777  1.00  0.60           O  
ATOM   4971  CB  ILE A 324     -24.416  13.039 -34.632  1.00  0.60           C  
ATOM   4972  CG1 ILE A 324     -25.515  14.063 -34.702  1.00  0.60           C  
ATOM   4973  CG2 ILE A 324     -23.344  13.381 -33.592  1.00  0.60           C  
ATOM   4974  CD1 ILE A 324     -26.293  14.220 -33.451  1.00  0.60           C  
ATOM   4975  H   ILE A 324     -23.959  14.892 -36.734  1.00  0.60           H  
ATOM   4976  HA  ILE A 324     -23.022  12.150 -35.991  1.00  0.60           H  
ATOM   4977  HB  ILE A 324     -24.888  12.102 -34.346  1.00  0.60           H  
ATOM   4978 1HG1 ILE A 324     -25.075  15.030 -34.966  1.00  0.60           H  
ATOM   4979 2HG1 ILE A 324     -26.200  13.762 -35.494  1.00  0.60           H  
ATOM   4980 1HG2 ILE A 324     -23.806  13.471 -32.614  1.00  0.60           H  
ATOM   4981 2HG2 ILE A 324     -22.603  12.593 -33.569  1.00  0.60           H  
ATOM   4982 3HG2 ILE A 324     -22.867  14.303 -33.856  1.00  0.60           H  
ATOM   4983 1HD1 ILE A 324     -27.063  14.974 -33.599  1.00  0.60           H  
ATOM   4984 2HD1 ILE A 324     -26.751  13.287 -33.196  1.00  0.60           H  
ATOM   4985 3HD1 ILE A 324     -25.623  14.527 -32.653  1.00  0.60           H  
ATOM   4986  N   VAL A 325     -25.200  11.079 -36.907  1.00  0.59           N  
ATOM   4987  CA  VAL A 325     -26.236  10.536 -37.773  1.00  0.59           C  
ATOM   4988  C   VAL A 325     -27.356   9.929 -36.933  1.00  0.59           C  
ATOM   4989  O   VAL A 325     -27.114   9.152 -36.008  1.00  0.59           O  
ATOM   4990  CB  VAL A 325     -25.648   9.491 -38.740  1.00  0.59           C  
ATOM   4991  CG1 VAL A 325     -26.756   8.962 -39.639  1.00  0.59           C  
ATOM   4992  CG2 VAL A 325     -24.509  10.124 -39.530  1.00  0.59           C  
ATOM   4993  H   VAL A 325     -24.725  10.478 -36.248  1.00  0.59           H  
ATOM   4994  HA  VAL A 325     -26.656  11.343 -38.370  1.00  0.59           H  
ATOM   4995  HB  VAL A 325     -25.266   8.643 -38.175  1.00  0.59           H  
ATOM   4996 1HG1 VAL A 325     -26.357   8.213 -40.317  1.00  0.59           H  
ATOM   4997 2HG1 VAL A 325     -27.537   8.511 -39.027  1.00  0.59           H  
ATOM   4998 3HG1 VAL A 325     -27.180   9.789 -40.217  1.00  0.59           H  
ATOM   4999 1HG2 VAL A 325     -24.087   9.393 -40.218  1.00  0.59           H  
ATOM   5000 2HG2 VAL A 325     -24.882  10.961 -40.077  1.00  0.59           H  
ATOM   5001 3HG2 VAL A 325     -23.733  10.462 -38.849  1.00  0.59           H  
ATOM   5002  N   GLY A 326     -28.585  10.312 -37.242  1.00  0.58           N  
ATOM   5003  CA  GLY A 326     -29.746   9.856 -36.497  1.00  0.58           C  
ATOM   5004  C   GLY A 326     -30.037   8.384 -36.631  1.00  0.58           C  
ATOM   5005  O   GLY A 326     -29.678   7.741 -37.627  1.00  0.58           O  
ATOM   5006  H   GLY A 326     -28.717  10.964 -38.015  1.00  0.58           H  
ATOM   5007 1HA  GLY A 326     -29.616  10.096 -35.444  1.00  0.58           H  
ATOM   5008 2HA  GLY A 326     -30.616  10.404 -36.849  1.00  0.58           H  
ATOM   5009  N   ASP A 327     -30.727   7.847 -35.631  1.00  0.57           N  
ATOM   5010  CA  ASP A 327     -31.126   6.453 -35.687  1.00  0.57           C  
ATOM   5011  C   ASP A 327     -32.562   6.231 -35.213  1.00  0.57           C  
ATOM   5012  O   ASP A 327     -33.008   5.091 -35.093  1.00  0.57           O  
ATOM   5013  CB  ASP A 327     -30.165   5.600 -34.845  1.00  0.57           C  
ATOM   5014  CG  ASP A 327     -30.169   5.911 -33.354  1.00  0.57           C  
ATOM   5015  OD1 ASP A 327     -30.940   6.745 -32.920  1.00  0.57           O  
ATOM   5016  OD2 ASP A 327     -29.399   5.303 -32.651  1.00  0.57           O  
ATOM   5017  H   ASP A 327     -30.975   8.424 -34.838  1.00  0.57           H  
ATOM   5018  HA  ASP A 327     -31.058   6.115 -36.718  1.00  0.57           H  
ATOM   5019 1HB  ASP A 327     -30.422   4.547 -34.974  1.00  0.57           H  
ATOM   5020 2HB  ASP A 327     -29.148   5.732 -35.224  1.00  0.57           H  
ATOM   5021  N   GLY A 328     -33.285   7.314 -34.903  1.00  0.57           N  
ATOM   5022  CA  GLY A 328     -34.661   7.192 -34.447  1.00  0.57           C  
ATOM   5023  C   GLY A 328     -34.802   6.792 -32.967  1.00  0.57           C  
ATOM   5024  O   GLY A 328     -35.925   6.694 -32.467  1.00  0.57           O  
ATOM   5025  H   GLY A 328     -32.917   8.258 -35.016  1.00  0.57           H  
ATOM   5026 1HA  GLY A 328     -35.162   8.147 -34.609  1.00  0.57           H  
ATOM   5027 2HA  GLY A 328     -35.175   6.461 -35.066  1.00  0.57           H  
ATOM   5028  N   LYS A 329     -33.682   6.555 -32.265  1.00  0.56           N  
ATOM   5029  CA  LYS A 329     -33.734   6.121 -30.873  1.00  0.56           C  
ATOM   5030  C   LYS A 329     -32.936   7.002 -29.915  1.00  0.56           C  
ATOM   5031  O   LYS A 329     -33.412   7.329 -28.825  1.00  0.56           O  
ATOM   5032  CB  LYS A 329     -33.212   4.686 -30.762  1.00  0.56           C  
ATOM   5033  CG  LYS A 329     -34.054   3.650 -31.491  1.00  0.56           C  
ATOM   5034  CD  LYS A 329     -33.499   2.246 -31.300  1.00  0.56           C  
ATOM   5035  CE  LYS A 329     -34.336   1.213 -32.047  1.00  0.56           C  
ATOM   5036  NZ  LYS A 329     -33.782  -0.163 -31.900  1.00  0.56           N  
ATOM   5037  H   LYS A 329     -32.765   6.661 -32.706  1.00  0.56           H  
ATOM   5038  HA  LYS A 329     -34.773   6.143 -30.546  1.00  0.56           H  
ATOM   5039 1HB  LYS A 329     -32.199   4.646 -31.180  1.00  0.56           H  
ATOM   5040 2HB  LYS A 329     -33.140   4.403 -29.713  1.00  0.56           H  
ATOM   5041 1HG  LYS A 329     -35.082   3.691 -31.129  1.00  0.56           H  
ATOM   5042 2HG  LYS A 329     -34.053   3.881 -32.559  1.00  0.56           H  
ATOM   5043 1HD  LYS A 329     -32.472   2.211 -31.671  1.00  0.56           H  
ATOM   5044 2HD  LYS A 329     -33.493   1.998 -30.239  1.00  0.56           H  
ATOM   5045 1HE  LYS A 329     -35.353   1.229 -31.656  1.00  0.56           H  
ATOM   5046 2HE  LYS A 329     -34.360   1.473 -33.106  1.00  0.56           H  
ATOM   5047 1HZ  LYS A 329     -34.362  -0.816 -32.408  1.00  0.56           H  
ATOM   5048 2HZ  LYS A 329     -32.842  -0.189 -32.270  1.00  0.56           H  
ATOM   5049 3HZ  LYS A 329     -33.766  -0.417 -30.923  1.00  0.56           H  
ATOM   5050  N   HIS A 330     -31.713   7.362 -30.291  1.00  0.56           N  
ATOM   5051  CA  HIS A 330     -30.864   8.113 -29.376  1.00  0.56           C  
ATOM   5052  C   HIS A 330     -31.014   9.605 -29.570  1.00  0.56           C  
ATOM   5053  O   HIS A 330     -31.189  10.078 -30.691  1.00  0.56           O  
ATOM   5054  CB  HIS A 330     -29.400   7.718 -29.548  1.00  0.56           C  
ATOM   5055  CG  HIS A 330     -29.066   6.347 -29.091  1.00  0.56           C  
ATOM   5056  ND1 HIS A 330     -29.119   5.256 -29.921  1.00  0.56           N  
ATOM   5057  CD2 HIS A 330     -28.681   5.883 -27.880  1.00  0.56           C  
ATOM   5058  CE1 HIS A 330     -28.774   4.175 -29.249  1.00  0.56           C  
ATOM   5059  NE2 HIS A 330     -28.505   4.527 -28.000  1.00  0.56           N  
ATOM   5060  H   HIS A 330     -31.355   7.092 -31.213  1.00  0.56           H  
ATOM   5061  HA  HIS A 330     -31.149   7.887 -28.350  1.00  0.56           H  
ATOM   5062 1HB  HIS A 330     -29.169   7.755 -30.605  1.00  0.56           H  
ATOM   5063 2HB  HIS A 330     -28.755   8.427 -29.054  1.00  0.56           H  
ATOM   5064  HD1 HIS A 330     -29.351   5.275 -30.922  1.00  0.56           H  
ATOM   5065  HD2 HIS A 330     -28.507   6.373 -26.922  1.00  0.56           H  
ATOM   5066  HE1 HIS A 330     -28.755   3.206 -29.744  1.00  0.56           H  
ATOM   5067  N   ASN A 331     -30.891  10.372 -28.493  1.00  0.56           N  
ATOM   5068  CA  ASN A 331     -31.007  11.803 -28.686  1.00  0.56           C  
ATOM   5069  C   ASN A 331     -29.695  12.393 -29.150  1.00  0.56           C  
ATOM   5070  O   ASN A 331     -28.687  11.686 -29.189  1.00  0.56           O  
ATOM   5071  CB  ASN A 331     -31.568  12.464 -27.428  1.00  0.56           C  
ATOM   5072  CG  ASN A 331     -30.704  12.374 -26.211  1.00  0.56           C  
ATOM   5073  OD1 ASN A 331     -29.483  12.242 -26.287  1.00  0.56           O  
ATOM   5074  ND2 ASN A 331     -31.331  12.427 -25.058  1.00  0.56           N  
ATOM   5075  H   ASN A 331     -30.750   9.976 -27.576  1.00  0.56           H  
ATOM   5076  HA  ASN A 331     -31.715  11.967 -29.473  1.00  0.56           H  
ATOM   5077 1HB  ASN A 331     -31.709  13.516 -27.624  1.00  0.56           H  
ATOM   5078 2HB  ASN A 331     -32.549  12.050 -27.205  1.00  0.56           H  
ATOM   5079 1HD2 ASN A 331     -30.813  12.369 -24.205  1.00  0.56           H  
ATOM   5080 2HD2 ASN A 331     -32.328  12.528 -25.031  1.00  0.56           H  
ATOM   5081  N   VAL A 332     -29.675  13.690 -29.428  1.00  0.57           N  
ATOM   5082  CA  VAL A 332     -28.448  14.301 -29.922  1.00  0.57           C  
ATOM   5083  C   VAL A 332     -27.295  14.195 -28.948  1.00  0.57           C  
ATOM   5084  O   VAL A 332     -26.201  13.792 -29.344  1.00  0.57           O  
ATOM   5085  CB  VAL A 332     -28.657  15.776 -30.270  1.00  0.57           C  
ATOM   5086  CG1 VAL A 332     -27.313  16.419 -30.546  1.00  0.57           C  
ATOM   5087  CG2 VAL A 332     -29.578  15.908 -31.477  1.00  0.57           C  
ATOM   5088  H   VAL A 332     -30.550  14.211 -29.372  1.00  0.57           H  
ATOM   5089  HA  VAL A 332     -28.166  13.784 -30.838  1.00  0.57           H  
ATOM   5090  HB  VAL A 332     -29.109  16.275 -29.430  1.00  0.57           H  
ATOM   5091 1HG1 VAL A 332     -27.455  17.432 -30.773  1.00  0.57           H  
ATOM   5092 2HG1 VAL A 332     -26.683  16.333 -29.666  1.00  0.57           H  
ATOM   5093 3HG1 VAL A 332     -26.838  15.944 -31.368  1.00  0.57           H  
ATOM   5094 1HG2 VAL A 332     -29.728  16.956 -31.699  1.00  0.57           H  
ATOM   5095 2HG2 VAL A 332     -29.135  15.413 -32.331  1.00  0.57           H  
ATOM   5096 3HG2 VAL A 332     -30.537  15.456 -31.240  1.00  0.57           H  
ATOM   5097  N   GLU A 333     -27.512  14.503 -27.671  1.00  0.58           N  
ATOM   5098  CA  GLU A 333     -26.388  14.390 -26.754  1.00  0.58           C  
ATOM   5099  C   GLU A 333     -25.854  12.954 -26.705  1.00  0.58           C  
ATOM   5100  O   GLU A 333     -24.639  12.746 -26.689  1.00  0.58           O  
ATOM   5101  CB  GLU A 333     -26.788  14.825 -25.346  1.00  0.58           C  
ATOM   5102  CG  GLU A 333     -25.631  14.814 -24.333  1.00  0.58           C  
ATOM   5103  CD  GLU A 333     -24.577  15.877 -24.606  1.00  0.58           C  
ATOM   5104  OE1 GLU A 333     -24.886  16.838 -25.260  1.00  0.58           O  
ATOM   5105  OE2 GLU A 333     -23.464  15.715 -24.160  1.00  0.58           O  
ATOM   5106  H   GLU A 333     -28.419  14.854 -27.355  1.00  0.58           H  
ATOM   5107  HA  GLU A 333     -25.589  15.040 -27.107  1.00  0.58           H  
ATOM   5108 1HB  GLU A 333     -27.205  15.834 -25.384  1.00  0.58           H  
ATOM   5109 2HB  GLU A 333     -27.574  14.164 -24.975  1.00  0.58           H  
ATOM   5110 1HG  GLU A 333     -26.038  14.970 -23.335  1.00  0.58           H  
ATOM   5111 2HG  GLU A 333     -25.161  13.830 -24.355  1.00  0.58           H  
ATOM   5112  N   ALA A 334     -26.751  11.960 -26.691  1.00  0.59           N  
ATOM   5113  CA  ALA A 334     -26.337  10.559 -26.659  1.00  0.59           C  
ATOM   5114  C   ALA A 334     -25.565  10.197 -27.918  1.00  0.59           C  
ATOM   5115  O   ALA A 334     -24.561   9.494 -27.849  1.00  0.59           O  
ATOM   5116  CB  ALA A 334     -27.538   9.650 -26.504  1.00  0.59           C  
ATOM   5117  H   ALA A 334     -27.741  12.179 -26.703  1.00  0.59           H  
ATOM   5118  HA  ALA A 334     -25.674  10.421 -25.805  1.00  0.59           H  
ATOM   5119 1HB  ALA A 334     -27.208   8.614 -26.463  1.00  0.59           H  
ATOM   5120 2HB  ALA A 334     -28.065   9.906 -25.587  1.00  0.59           H  
ATOM   5121 3HB  ALA A 334     -28.194   9.797 -27.350  1.00  0.59           H  
ATOM   5122  N   LEU A 335     -25.998  10.699 -29.072  1.00  0.60           N  
ATOM   5123  CA  LEU A 335     -25.290  10.407 -30.308  1.00  0.60           C  
ATOM   5124  C   LEU A 335     -23.893  10.992 -30.256  1.00  0.60           C  
ATOM   5125  O   LEU A 335     -22.930  10.356 -30.689  1.00  0.60           O  
ATOM   5126  CB  LEU A 335     -26.085  10.935 -31.490  1.00  0.60           C  
ATOM   5127  CG  LEU A 335     -27.389  10.152 -31.787  1.00  0.60           C  
ATOM   5128  CD1 LEU A 335     -28.230  10.884 -32.808  1.00  0.60           C  
ATOM   5129  CD2 LEU A 335     -27.017   8.775 -32.310  1.00  0.60           C  
ATOM   5130  H   LEU A 335     -26.845  11.268 -29.095  1.00  0.60           H  
ATOM   5131  HA  LEU A 335     -25.207   9.329 -30.411  1.00  0.60           H  
ATOM   5132 1HB  LEU A 335     -26.357  11.965 -31.279  1.00  0.60           H  
ATOM   5133 2HB  LEU A 335     -25.460  10.909 -32.373  1.00  0.60           H  
ATOM   5134  HG  LEU A 335     -27.971  10.051 -30.878  1.00  0.60           H  
ATOM   5135 1HD1 LEU A 335     -29.141  10.311 -32.993  1.00  0.60           H  
ATOM   5136 2HD1 LEU A 335     -28.492  11.859 -32.411  1.00  0.60           H  
ATOM   5137 3HD1 LEU A 335     -27.672  10.996 -33.738  1.00  0.60           H  
ATOM   5138 1HD2 LEU A 335     -27.924   8.204 -32.525  1.00  0.60           H  
ATOM   5139 2HD2 LEU A 335     -26.438   8.883 -33.230  1.00  0.60           H  
ATOM   5140 3HD2 LEU A 335     -26.425   8.248 -31.568  1.00  0.60           H  
ATOM   5141  N   ILE A 336     -23.767  12.176 -29.665  1.00  0.62           N  
ATOM   5142  CA  ILE A 336     -22.466  12.792 -29.511  1.00  0.62           C  
ATOM   5143  C   ILE A 336     -21.605  11.944 -28.584  1.00  0.62           C  
ATOM   5144  O   ILE A 336     -20.434  11.699 -28.886  1.00  0.62           O  
ATOM   5145  CB  ILE A 336     -22.589  14.231 -29.003  1.00  0.62           C  
ATOM   5146  CG1 ILE A 336     -23.228  15.071 -30.090  1.00  0.62           C  
ATOM   5147  CG2 ILE A 336     -21.243  14.767 -28.628  1.00  0.62           C  
ATOM   5148  CD1 ILE A 336     -23.635  16.412 -29.636  1.00  0.62           C  
ATOM   5149  H   ILE A 336     -24.602  12.668 -29.338  1.00  0.62           H  
ATOM   5150  HA  ILE A 336     -21.982  12.827 -30.485  1.00  0.62           H  
ATOM   5151  HB  ILE A 336     -23.245  14.260 -28.136  1.00  0.62           H  
ATOM   5152 1HG1 ILE A 336     -22.528  15.168 -30.912  1.00  0.62           H  
ATOM   5153 2HG1 ILE A 336     -24.113  14.554 -30.450  1.00  0.62           H  
ATOM   5154 1HG2 ILE A 336     -21.339  15.792 -28.273  1.00  0.62           H  
ATOM   5155 2HG2 ILE A 336     -20.816  14.152 -27.840  1.00  0.62           H  
ATOM   5156 3HG2 ILE A 336     -20.604  14.741 -29.487  1.00  0.62           H  
ATOM   5157 1HD1 ILE A 336     -24.096  16.945 -30.457  1.00  0.62           H  
ATOM   5158 2HD1 ILE A 336     -24.348  16.312 -28.820  1.00  0.62           H  
ATOM   5159 3HD1 ILE A 336     -22.757  16.953 -29.292  1.00  0.62           H  
ATOM   5160  N   GLU A 337     -22.173  11.483 -27.459  1.00  0.64           N  
ATOM   5161  CA  GLU A 337     -21.422  10.634 -26.540  1.00  0.64           C  
ATOM   5162  C   GLU A 337     -20.916   9.388 -27.261  1.00  0.64           C  
ATOM   5163  O   GLU A 337     -19.742   9.044 -27.136  1.00  0.64           O  
ATOM   5164  CB  GLU A 337     -22.260  10.211 -25.323  1.00  0.64           C  
ATOM   5165  CG  GLU A 337     -21.470   9.353 -24.309  1.00  0.64           C  
ATOM   5166  CD  GLU A 337     -22.249   8.950 -23.063  1.00  0.64           C  
ATOM   5167  OE1 GLU A 337     -23.400   9.298 -22.942  1.00  0.64           O  
ATOM   5168  OE2 GLU A 337     -21.670   8.290 -22.229  1.00  0.64           O  
ATOM   5169  H   GLU A 337     -23.138  11.739 -27.243  1.00  0.64           H  
ATOM   5170  HA  GLU A 337     -20.561  11.196 -26.182  1.00  0.64           H  
ATOM   5171 1HB  GLU A 337     -22.644  11.098 -24.816  1.00  0.64           H  
ATOM   5172 2HB  GLU A 337     -23.117   9.630 -25.659  1.00  0.64           H  
ATOM   5173 1HG  GLU A 337     -21.142   8.447 -24.819  1.00  0.64           H  
ATOM   5174 2HG  GLU A 337     -20.579   9.904 -24.010  1.00  0.64           H  
ATOM   5175  N   ILE A 338     -21.780   8.767 -28.064  1.00  0.68           N  
ATOM   5176  CA  ILE A 338     -21.427   7.565 -28.808  1.00  0.68           C  
ATOM   5177  C   ILE A 338     -20.255   7.844 -29.733  1.00  0.68           C  
ATOM   5178  O   ILE A 338     -19.315   7.053 -29.821  1.00  0.68           O  
ATOM   5179  CB  ILE A 338     -22.643   7.038 -29.588  1.00  0.68           C  
ATOM   5180  CG1 ILE A 338     -23.697   6.491 -28.594  1.00  0.68           C  
ATOM   5181  CG2 ILE A 338     -22.213   5.980 -30.582  1.00  0.68           C  
ATOM   5182  CD1 ILE A 338     -25.075   6.236 -29.203  1.00  0.68           C  
ATOM   5183  H   ILE A 338     -22.735   9.121 -28.122  1.00  0.68           H  
ATOM   5184  HA  ILE A 338     -21.125   6.798 -28.095  1.00  0.68           H  
ATOM   5185  HB  ILE A 338     -23.104   7.863 -30.124  1.00  0.68           H  
ATOM   5186 1HG1 ILE A 338     -23.325   5.548 -28.191  1.00  0.68           H  
ATOM   5187 2HG1 ILE A 338     -23.801   7.191 -27.772  1.00  0.68           H  
ATOM   5188 1HG2 ILE A 338     -23.081   5.627 -31.134  1.00  0.68           H  
ATOM   5189 2HG2 ILE A 338     -21.490   6.407 -31.276  1.00  0.68           H  
ATOM   5190 3HG2 ILE A 338     -21.756   5.146 -30.047  1.00  0.68           H  
ATOM   5191 1HD1 ILE A 338     -25.739   5.847 -28.435  1.00  0.68           H  
ATOM   5192 2HD1 ILE A 338     -25.479   7.165 -29.585  1.00  0.68           H  
ATOM   5193 3HD1 ILE A 338     -24.996   5.515 -30.013  1.00  0.68           H  
ATOM   5194  N   VAL A 339     -20.280   8.979 -30.418  1.00  0.73           N  
ATOM   5195  CA  VAL A 339     -19.149   9.335 -31.253  1.00  0.73           C  
ATOM   5196  C   VAL A 339     -17.888   9.532 -30.410  1.00  0.73           C  
ATOM   5197  O   VAL A 339     -16.817   9.034 -30.753  1.00  0.73           O  
ATOM   5198  CB  VAL A 339     -19.430  10.616 -32.053  1.00  0.73           C  
ATOM   5199  CG1 VAL A 339     -18.175  11.052 -32.729  1.00  0.73           C  
ATOM   5200  CG2 VAL A 339     -20.507  10.342 -33.083  1.00  0.73           C  
ATOM   5201  H   VAL A 339     -21.093   9.595 -30.356  1.00  0.73           H  
ATOM   5202  HA  VAL A 339     -18.973   8.522 -31.955  1.00  0.73           H  
ATOM   5203  HB  VAL A 339     -19.754  11.412 -31.380  1.00  0.73           H  
ATOM   5204 1HG1 VAL A 339     -18.347  11.943 -33.304  1.00  0.73           H  
ATOM   5205 2HG1 VAL A 339     -17.426  11.251 -31.970  1.00  0.73           H  
ATOM   5206 3HG1 VAL A 339     -17.837  10.261 -33.391  1.00  0.73           H  
ATOM   5207 1HG2 VAL A 339     -20.697  11.248 -33.654  1.00  0.73           H  
ATOM   5208 2HG2 VAL A 339     -20.175   9.554 -33.754  1.00  0.73           H  
ATOM   5209 3HG2 VAL A 339     -21.417  10.029 -32.583  1.00  0.73           H  
ATOM   5210  N   ASN A 340     -18.018  10.228 -29.282  1.00  0.78           N  
ATOM   5211  CA  ASN A 340     -16.895  10.506 -28.392  1.00  0.78           C  
ATOM   5212  C   ASN A 340     -16.290   9.258 -27.743  1.00  0.78           C  
ATOM   5213  O   ASN A 340     -15.127   9.276 -27.327  1.00  0.78           O  
ATOM   5214  CB  ASN A 340     -17.297  11.517 -27.357  1.00  0.78           C  
ATOM   5215  CG  ASN A 340     -17.419  12.879 -27.969  1.00  0.78           C  
ATOM   5216  OD1 ASN A 340     -16.930  13.089 -29.091  1.00  0.78           O  
ATOM   5217  ND2 ASN A 340     -18.024  13.793 -27.265  1.00  0.78           N  
ATOM   5218  H   ASN A 340     -18.935  10.603 -29.041  1.00  0.78           H  
ATOM   5219  HA  ASN A 340     -16.104  10.953 -28.993  1.00  0.78           H  
ATOM   5220 1HB  ASN A 340     -18.253  11.235 -26.923  1.00  0.78           H  
ATOM   5221 2HB  ASN A 340     -16.562  11.545 -26.556  1.00  0.78           H  
ATOM   5222 1HD2 ASN A 340     -18.123  14.745 -27.614  1.00  0.78           H  
ATOM   5223 2HD2 ASN A 340     -18.389  13.565 -26.367  1.00  0.78           H  
ATOM   5224  N   GLN A 341     -17.063   8.173 -27.664  1.00  0.83           N  
ATOM   5225  CA  GLN A 341     -16.582   6.896 -27.139  1.00  0.83           C  
ATOM   5226  C   GLN A 341     -15.535   6.260 -28.062  1.00  0.83           C  
ATOM   5227  O   GLN A 341     -14.814   5.352 -27.646  1.00  0.83           O  
ATOM   5228  CB  GLN A 341     -17.738   5.914 -26.896  1.00  0.83           C  
ATOM   5229  CG  GLN A 341     -18.650   6.287 -25.720  1.00  0.83           C  
ATOM   5230  CD  GLN A 341     -19.869   5.377 -25.565  1.00  0.83           C  
ATOM   5231  OE1 GLN A 341     -20.334   4.736 -26.515  1.00  0.83           O  
ATOM   5232  NE2 GLN A 341     -20.401   5.324 -24.349  1.00  0.83           N  
ATOM   5233  H   GLN A 341     -18.038   8.252 -27.957  1.00  0.83           H  
ATOM   5234  HA  GLN A 341     -16.102   7.085 -26.181  1.00  0.83           H  
ATOM   5235 1HB  GLN A 341     -18.355   5.862 -27.791  1.00  0.83           H  
ATOM   5236 2HB  GLN A 341     -17.339   4.919 -26.717  1.00  0.83           H  
ATOM   5237 1HG  GLN A 341     -18.063   6.203 -24.808  1.00  0.83           H  
ATOM   5238 2HG  GLN A 341     -18.987   7.291 -25.826  1.00  0.83           H  
ATOM   5239 1HE2 GLN A 341     -21.204   4.757 -24.173  1.00  0.83           H  
ATOM   5240 2HE2 GLN A 341     -20.002   5.867 -23.604  1.00  0.83           H  
ATOM   5241  N   ASP A 342     -15.469   6.708 -29.322  1.00  0.88           N  
ATOM   5242  CA  ASP A 342     -14.517   6.190 -30.297  1.00  0.88           C  
ATOM   5243  C   ASP A 342     -13.079   6.485 -29.826  1.00  0.88           C  
ATOM   5244  O   ASP A 342     -12.691   7.651 -29.764  1.00  0.88           O  
ATOM   5245  CB  ASP A 342     -14.760   6.837 -31.667  1.00  0.88           C  
ATOM   5246  CG  ASP A 342     -13.899   6.273 -32.832  1.00  0.88           C  
ATOM   5247  OD1 ASP A 342     -12.685   6.096 -32.713  1.00  0.88           O  
ATOM   5248  OD2 ASP A 342     -14.486   6.019 -33.865  1.00  0.88           O  
ATOM   5249  H   ASP A 342     -16.088   7.465 -29.622  1.00  0.88           H  
ATOM   5250  HA  ASP A 342     -14.705   5.134 -30.416  1.00  0.88           H  
ATOM   5251 1HB  ASP A 342     -15.817   6.724 -31.927  1.00  0.88           H  
ATOM   5252 2HB  ASP A 342     -14.579   7.909 -31.582  1.00  0.88           H  
ATOM   5253  N   PRO A 343     -12.226   5.466 -29.571  1.00  0.92           N  
ATOM   5254  CA  PRO A 343     -10.866   5.582 -29.050  1.00  0.92           C  
ATOM   5255  C   PRO A 343      -9.942   6.496 -29.853  1.00  0.92           C  
ATOM   5256  O   PRO A 343      -8.908   6.928 -29.342  1.00  0.92           O  
ATOM   5257  CB  PRO A 343     -10.350   4.139 -29.135  1.00  0.92           C  
ATOM   5258  CG  PRO A 343     -11.578   3.282 -29.057  1.00  0.92           C  
ATOM   5259  CD  PRO A 343     -12.650   4.057 -29.781  1.00  0.92           C  
ATOM   5260  HA  PRO A 343     -10.920   5.918 -28.004  1.00  0.92           H  
ATOM   5261 1HB  PRO A 343      -9.794   4.001 -30.075  1.00  0.92           H  
ATOM   5262 2HB  PRO A 343      -9.643   3.948 -28.315  1.00  0.92           H  
ATOM   5263 1HG  PRO A 343     -11.387   2.302 -29.516  1.00  0.92           H  
ATOM   5264 2HG  PRO A 343     -11.840   3.094 -28.004  1.00  0.92           H  
ATOM   5265 1HD  PRO A 343     -12.684   3.815 -30.858  1.00  0.92           H  
ATOM   5266 2HD  PRO A 343     -13.582   3.825 -29.255  1.00  0.92           H  
ATOM   5267  N   ARG A 344     -10.273   6.766 -31.118  1.00  0.95           N  
ATOM   5268  CA  ARG A 344      -9.426   7.614 -31.946  1.00  0.95           C  
ATOM   5269  C   ARG A 344      -9.623   9.111 -31.665  1.00  0.95           C  
ATOM   5270  O   ARG A 344      -8.834   9.948 -32.134  1.00  0.95           O  
ATOM   5271  CB  ARG A 344      -9.709   7.320 -33.402  1.00  0.95           C  
ATOM   5272  CG  ARG A 344      -9.324   5.922 -33.843  1.00  0.95           C  
ATOM   5273  CD  ARG A 344      -9.792   5.622 -35.220  1.00  0.95           C  
ATOM   5274  NE  ARG A 344     -11.241   5.572 -35.277  1.00  0.95           N  
ATOM   5275  CZ  ARG A 344     -11.974   5.363 -36.393  1.00  0.95           C  
ATOM   5276  NH1 ARG A 344     -11.407   5.168 -37.559  1.00  0.95           N  
ATOM   5277  NH2 ARG A 344     -13.284   5.352 -36.316  1.00  0.95           N  
ATOM   5278  H   ARG A 344     -11.147   6.415 -31.537  1.00  0.95           H  
ATOM   5279  HA  ARG A 344      -8.387   7.358 -31.740  1.00  0.95           H  
ATOM   5280 1HB  ARG A 344     -10.775   7.436 -33.585  1.00  0.95           H  
ATOM   5281 2HB  ARG A 344      -9.188   8.035 -34.034  1.00  0.95           H  
ATOM   5282 1HG  ARG A 344      -8.241   5.812 -33.808  1.00  0.95           H  
ATOM   5283 2HG  ARG A 344      -9.790   5.201 -33.164  1.00  0.95           H  
ATOM   5284 1HD  ARG A 344      -9.449   6.401 -35.903  1.00  0.95           H  
ATOM   5285 2HD  ARG A 344      -9.403   4.657 -35.541  1.00  0.95           H  
ATOM   5286  HE  ARG A 344     -11.761   5.719 -34.386  1.00  0.95           H  
ATOM   5287 1HH1 ARG A 344     -10.402   5.176 -37.661  1.00  0.95           H  
ATOM   5288 2HH1 ARG A 344     -12.010   5.032 -38.378  1.00  0.95           H  
ATOM   5289 1HH2 ARG A 344     -13.740   5.510 -35.402  1.00  0.95           H  
ATOM   5290 2HH2 ARG A 344     -13.843   5.191 -37.141  1.00  0.95           H  
ATOM   5291  N   ARG A 345     -10.690   9.449 -30.919  1.00  0.99           N  
ATOM   5292  CA  ARG A 345     -11.024  10.840 -30.624  1.00  0.99           C  
ATOM   5293  C   ARG A 345     -10.466  11.366 -29.307  1.00  0.99           C  
ATOM   5294  O   ARG A 345     -10.758  10.840 -28.227  1.00  0.99           O  
ATOM   5295  CB  ARG A 345     -12.525  11.056 -30.654  1.00  0.99           C  
ATOM   5296  CG  ARG A 345     -13.100  10.896 -32.028  1.00  0.99           C  
ATOM   5297  CD  ARG A 345     -14.500  11.224 -32.105  1.00  0.99           C  
ATOM   5298  NE  ARG A 345     -15.030  10.912 -33.413  1.00  0.99           N  
ATOM   5299  CZ  ARG A 345     -15.005  11.709 -34.514  1.00  0.99           C  
ATOM   5300  NH1 ARG A 345     -14.456  12.922 -34.508  1.00  0.99           N  
ATOM   5301  NH2 ARG A 345     -15.547  11.243 -35.623  1.00  0.99           N  
ATOM   5302  H   ARG A 345     -11.293   8.716 -30.541  1.00  0.99           H  
ATOM   5303  HA  ARG A 345     -10.620  11.436 -31.421  1.00  0.99           H  
ATOM   5304 1HB  ARG A 345     -13.020  10.339 -29.995  1.00  0.99           H  
ATOM   5305 2HB  ARG A 345     -12.762  12.049 -30.301  1.00  0.99           H  
ATOM   5306 1HG  ARG A 345     -12.601  11.591 -32.672  1.00  0.99           H  
ATOM   5307 2HG  ARG A 345     -12.947   9.875 -32.387  1.00  0.99           H  
ATOM   5308 1HD  ARG A 345     -15.038  10.644 -31.368  1.00  0.99           H  
ATOM   5309 2HD  ARG A 345     -14.654  12.283 -31.916  1.00  0.99           H  
ATOM   5310  HE  ARG A 345     -15.465  10.002 -33.511  1.00  0.99           H  
ATOM   5311 1HH1 ARG A 345     -14.042  13.320 -33.649  1.00  0.99           H  
ATOM   5312 2HH1 ARG A 345     -14.429  13.489 -35.379  1.00  0.99           H  
ATOM   5313 1HH2 ARG A 345     -15.964  10.321 -35.631  1.00  0.99           H  
ATOM   5314 2HH2 ARG A 345     -15.558  11.808 -36.456  1.00  0.99           H  
ATOM   5315  N   GLY A 346      -9.662  12.421 -29.404  1.00  1.02           N  
ATOM   5316  CA  GLY A 346      -9.036  13.036 -28.245  1.00  1.02           C  
ATOM   5317  C   GLY A 346      -9.424  14.493 -28.033  1.00  1.02           C  
ATOM   5318  O   GLY A 346     -10.529  14.929 -28.361  1.00  1.02           O  
ATOM   5319  H   GLY A 346      -9.462  12.787 -30.334  1.00  1.02           H  
ATOM   5320 1HA  GLY A 346      -9.293  12.466 -27.356  1.00  1.02           H  
ATOM   5321 2HA  GLY A 346      -7.966  12.966 -28.341  1.00  1.02           H  
ATOM   5322  N   VAL A 347      -8.502  15.255 -27.463  1.00  1.05           N  
ATOM   5323  CA  VAL A 347      -8.783  16.634 -27.098  1.00  1.05           C  
ATOM   5324  C   VAL A 347      -7.919  17.649 -27.837  1.00  1.05           C  
ATOM   5325  O   VAL A 347      -7.808  18.802 -27.420  1.00  1.05           O  
ATOM   5326  CB  VAL A 347      -8.617  16.786 -25.581  1.00  1.05           C  
ATOM   5327  CG1 VAL A 347      -9.667  15.925 -24.862  1.00  1.05           C  
ATOM   5328  CG2 VAL A 347      -7.207  16.355 -25.181  1.00  1.05           C  
ATOM   5329  H   VAL A 347      -7.594  14.860 -27.243  1.00  1.05           H  
ATOM   5330  HA  VAL A 347      -9.825  16.843 -27.339  1.00  1.05           H  
ATOM   5331  HB  VAL A 347      -8.782  17.826 -25.301  1.00  1.05           H  
ATOM   5332 1HG1 VAL A 347      -9.557  16.041 -23.784  1.00  1.05           H  
ATOM   5333 2HG1 VAL A 347     -10.666  16.246 -25.162  1.00  1.05           H  
ATOM   5334 3HG1 VAL A 347      -9.531  14.878 -25.126  1.00  1.05           H  
ATOM   5335 1HG2 VAL A 347      -7.082  16.465 -24.104  1.00  1.05           H  
ATOM   5336 2HG2 VAL A 347      -7.051  15.314 -25.461  1.00  1.05           H  
ATOM   5337 3HG2 VAL A 347      -6.476  16.981 -25.697  1.00  1.05           H  
ATOM   5338  N   GLY A 348      -7.312  17.227 -28.939  1.00  1.07           N  
ATOM   5339  CA  GLY A 348      -6.486  18.137 -29.720  1.00  1.07           C  
ATOM   5340  C   GLY A 348      -5.845  17.479 -30.935  1.00  1.07           C  
ATOM   5341  O   GLY A 348      -6.103  16.314 -31.246  1.00  1.07           O  
ATOM   5342  H   GLY A 348      -7.429  16.269 -29.234  1.00  1.07           H  
ATOM   5343 1HA  GLY A 348      -7.097  18.979 -30.049  1.00  1.07           H  
ATOM   5344 2HA  GLY A 348      -5.707  18.549 -29.080  1.00  1.07           H  
ATOM   5345  N   HIS A 349      -4.961  18.237 -31.582  1.00  1.05           N  
ATOM   5346  CA  HIS A 349      -4.249  17.855 -32.809  1.00  1.05           C  
ATOM   5347  C   HIS A 349      -3.225  16.731 -32.621  1.00  1.05           C  
ATOM   5348  O   HIS A 349      -2.628  16.256 -33.587  1.00  1.05           O  
ATOM   5349  CB  HIS A 349      -3.550  19.079 -33.394  1.00  1.05           C  
ATOM   5350  CG  HIS A 349      -2.499  19.626 -32.487  1.00  1.05           C  
ATOM   5351  ND1 HIS A 349      -2.802  20.372 -31.360  1.00  1.05           N  
ATOM   5352  CD2 HIS A 349      -1.153  19.521 -32.519  1.00  1.05           C  
ATOM   5353  CE1 HIS A 349      -1.678  20.702 -30.744  1.00  1.05           C  
ATOM   5354  NE2 HIS A 349      -0.667  20.198 -31.426  1.00  1.05           N  
ATOM   5355  H   HIS A 349      -4.795  19.166 -31.221  1.00  1.05           H  
ATOM   5356  HA  HIS A 349      -4.976  17.506 -33.541  1.00  1.05           H  
ATOM   5357 1HB  HIS A 349      -3.083  18.814 -34.343  1.00  1.05           H  
ATOM   5358 2HB  HIS A 349      -4.282  19.863 -33.592  1.00  1.05           H  
ATOM   5359  HD2 HIS A 349      -0.560  18.991 -33.264  1.00  1.05           H  
ATOM   5360  HE1 HIS A 349      -1.599  21.284 -29.827  1.00  1.05           H  
ATOM   5361  HE2 HIS A 349       0.314  20.281 -31.188  1.00  1.05           H  
ATOM   5362  N   GLU A 350      -3.039  16.307 -31.375  1.00  1.00           N  
ATOM   5363  CA  GLU A 350      -2.139  15.223 -31.028  1.00  1.00           C  
ATOM   5364  C   GLU A 350      -2.836  13.867 -31.144  1.00  1.00           C  
ATOM   5365  O   GLU A 350      -2.244  12.830 -30.843  1.00  1.00           O  
ATOM   5366  CB  GLU A 350      -1.592  15.404 -29.615  1.00  1.00           C  
ATOM   5367  CG  GLU A 350      -0.716  16.654 -29.407  1.00  1.00           C  
ATOM   5368  CD  GLU A 350       0.557  16.643 -30.238  1.00  1.00           C  
ATOM   5369  OE1 GLU A 350       1.009  15.579 -30.583  1.00  1.00           O  
ATOM   5370  OE2 GLU A 350       1.103  17.698 -30.470  1.00  1.00           O  
ATOM   5371  H   GLU A 350      -3.562  16.755 -30.640  1.00  1.00           H  
ATOM   5372  HA  GLU A 350      -1.304  15.235 -31.728  1.00  1.00           H  
ATOM   5373 1HB  GLU A 350      -2.426  15.461 -28.912  1.00  1.00           H  
ATOM   5374 2HB  GLU A 350      -0.999  14.530 -29.343  1.00  1.00           H  
ATOM   5375 1HG  GLU A 350      -1.302  17.536 -29.676  1.00  1.00           H  
ATOM   5376 2HG  GLU A 350      -0.456  16.731 -28.350  1.00  1.00           H  
ATOM   5377  N   ASN A 351      -4.103  13.876 -31.555  1.00  0.92           N  
ATOM   5378  CA  ASN A 351      -4.872  12.656 -31.734  1.00  0.92           C  
ATOM   5379  C   ASN A 351      -5.322  12.553 -33.192  1.00  0.92           C  
ATOM   5380  O   ASN A 351      -5.261  13.530 -33.943  1.00  0.92           O  
ATOM   5381  CB  ASN A 351      -6.029  12.647 -30.764  1.00  0.92           C  
ATOM   5382  CG  ASN A 351      -5.532  12.650 -29.325  1.00  0.92           C  
ATOM   5383  OD1 ASN A 351      -5.556  13.696 -28.652  1.00  0.92           O  
ATOM   5384  ND2 ASN A 351      -5.099  11.515 -28.841  1.00  0.92           N  
ATOM   5385  H   ASN A 351      -4.572  14.767 -31.731  1.00  0.92           H  
ATOM   5386  HA  ASN A 351      -4.234  11.796 -31.530  1.00  0.92           H  
ATOM   5387 1HB  ASN A 351      -6.653  13.533 -30.929  1.00  0.92           H  
ATOM   5388 2HB  ASN A 351      -6.659  11.769 -30.934  1.00  0.92           H  
ATOM   5389 1HD2 ASN A 351      -4.763  11.463 -27.901  1.00  0.92           H  
ATOM   5390 2HD2 ASN A 351      -5.098  10.695 -29.416  1.00  0.92           H  
ATOM   5391  N   MET A 352      -5.748  11.371 -33.627  1.00  0.83           N  
ATOM   5392  CA  MET A 352      -6.179  11.240 -35.018  1.00  0.83           C  
ATOM   5393  C   MET A 352      -7.414  12.073 -35.309  1.00  0.83           C  
ATOM   5394  O   MET A 352      -7.521  12.725 -36.346  1.00  0.83           O  
ATOM   5395  CB  MET A 352      -6.514   9.785 -35.303  1.00  0.83           C  
ATOM   5396  CG  MET A 352      -5.344   8.856 -35.259  1.00  0.83           C  
ATOM   5397  SD  MET A 352      -4.189   9.259 -36.515  1.00  0.83           S  
ATOM   5398  CE  MET A 352      -2.858   8.091 -36.262  1.00  0.83           C  
ATOM   5399  H   MET A 352      -5.785  10.576 -33.004  1.00  0.83           H  
ATOM   5400  HA  MET A 352      -5.376  11.576 -35.671  1.00  0.83           H  
ATOM   5401 1HB  MET A 352      -7.251   9.438 -34.580  1.00  0.83           H  
ATOM   5402 2HB  MET A 352      -6.969   9.706 -36.294  1.00  0.83           H  
ATOM   5403 1HG  MET A 352      -4.851   8.920 -34.292  1.00  0.83           H  
ATOM   5404 2HG  MET A 352      -5.682   7.830 -35.414  1.00  0.83           H  
ATOM   5405 1HE  MET A 352      -2.081   8.256 -37.010  1.00  0.83           H  
ATOM   5406 2HE  MET A 352      -2.439   8.225 -35.266  1.00  0.83           H  
ATOM   5407 3HE  MET A 352      -3.245   7.076 -36.364  1.00  0.83           H  
ATOM   5408  N   LEU A 353      -8.344  12.046 -34.374  1.00  0.76           N  
ATOM   5409  CA  LEU A 353      -9.599  12.763 -34.449  1.00  0.76           C  
ATOM   5410  C   LEU A 353      -9.817  13.480 -33.124  1.00  0.76           C  
ATOM   5411  O   LEU A 353      -9.194  13.113 -32.125  1.00  0.76           O  
ATOM   5412  CB  LEU A 353     -10.719  11.763 -34.713  1.00  0.76           C  
ATOM   5413  CG  LEU A 353     -10.607  10.945 -35.986  1.00  0.76           C  
ATOM   5414  CD1 LEU A 353     -11.651   9.832 -35.925  1.00  0.76           C  
ATOM   5415  CD2 LEU A 353     -10.799  11.877 -37.211  1.00  0.76           C  
ATOM   5416  H   LEU A 353      -8.207  11.456 -33.555  1.00  0.76           H  
ATOM   5417  HA  LEU A 353      -9.554  13.500 -35.252  1.00  0.76           H  
ATOM   5418 1HB  LEU A 353     -10.733  11.056 -33.894  1.00  0.76           H  
ATOM   5419 2HB  LEU A 353     -11.664  12.298 -34.739  1.00  0.76           H  
ATOM   5420  HG  LEU A 353      -9.630  10.473 -36.037  1.00  0.76           H  
ATOM   5421 1HD1 LEU A 353     -11.576   9.206 -36.802  1.00  0.76           H  
ATOM   5422 2HD1 LEU A 353     -11.473   9.220 -35.043  1.00  0.76           H  
ATOM   5423 3HD1 LEU A 353     -12.645  10.265 -35.864  1.00  0.76           H  
ATOM   5424 1HD2 LEU A 353     -10.714  11.303 -38.131  1.00  0.76           H  
ATOM   5425 2HD2 LEU A 353     -11.781  12.348 -37.160  1.00  0.76           H  
ATOM   5426 3HD2 LEU A 353     -10.029  12.651 -37.204  1.00  0.76           H  
ATOM   5427  N   THR A 354     -10.692  14.473 -33.084  1.00  0.70           N  
ATOM   5428  CA  THR A 354     -11.027  15.072 -31.797  1.00  0.70           C  
ATOM   5429  C   THR A 354     -12.476  14.809 -31.394  1.00  0.70           C  
ATOM   5430  O   THR A 354     -13.325  14.447 -32.215  1.00  0.70           O  
ATOM   5431  CB  THR A 354     -10.750  16.581 -31.795  1.00  0.70           C  
ATOM   5432  OG1 THR A 354     -11.544  17.216 -32.799  1.00  0.70           O  
ATOM   5433  CG2 THR A 354      -9.287  16.841 -32.035  1.00  0.70           C  
ATOM   5434  H   THR A 354     -11.138  14.803 -33.933  1.00  0.70           H  
ATOM   5435  HA  THR A 354     -10.395  14.632 -31.031  1.00  0.70           H  
ATOM   5436  HB  THR A 354     -11.023  16.988 -30.821  1.00  0.70           H  
ATOM   5437  HG1 THR A 354     -11.337  16.824 -33.667  1.00  0.70           H  
ATOM   5438 1HG2 THR A 354      -9.099  17.909 -32.002  1.00  0.70           H  
ATOM   5439 2HG2 THR A 354      -8.716  16.346 -31.256  1.00  0.70           H  
ATOM   5440 3HG2 THR A 354      -8.992  16.444 -33.005  1.00  0.70           H  
ATOM   5441  N   LYS A 355     -12.750  14.992 -30.112  1.00  0.66           N  
ATOM   5442  CA  LYS A 355     -14.085  14.860 -29.546  1.00  0.66           C  
ATOM   5443  C   LYS A 355     -15.023  15.979 -29.975  1.00  0.66           C  
ATOM   5444  O   LYS A 355     -14.597  17.102 -30.247  1.00  0.66           O  
ATOM   5445  CB  LYS A 355     -13.993  14.784 -28.020  1.00  0.66           C  
ATOM   5446  CG  LYS A 355     -13.345  13.483 -27.531  1.00  0.66           C  
ATOM   5447  CD  LYS A 355     -13.219  13.412 -26.019  1.00  0.66           C  
ATOM   5448  CE  LYS A 355     -12.404  12.184 -25.625  1.00  0.66           C  
ATOM   5449  NZ  LYS A 355     -13.092  10.913 -25.992  1.00  0.66           N  
ATOM   5450  H   LYS A 355     -11.981  15.212 -29.483  1.00  0.66           H  
ATOM   5451  HA  LYS A 355     -14.513  13.923 -29.902  1.00  0.66           H  
ATOM   5452 1HB  LYS A 355     -13.392  15.615 -27.648  1.00  0.66           H  
ATOM   5453 2HB  LYS A 355     -14.990  14.868 -27.586  1.00  0.66           H  
ATOM   5454 1HG  LYS A 355     -13.963  12.642 -27.860  1.00  0.66           H  
ATOM   5455 2HG  LYS A 355     -12.367  13.363 -27.974  1.00  0.66           H  
ATOM   5456 1HD  LYS A 355     -12.713  14.308 -25.657  1.00  0.66           H  
ATOM   5457 2HD  LYS A 355     -14.207  13.353 -25.568  1.00  0.66           H  
ATOM   5458 1HE  LYS A 355     -11.455  12.230 -26.149  1.00  0.66           H  
ATOM   5459 2HE  LYS A 355     -12.215  12.191 -24.554  1.00  0.66           H  
ATOM   5460 1HZ  LYS A 355     -12.513  10.124 -25.752  1.00  0.66           H  
ATOM   5461 2HZ  LYS A 355     -13.972  10.836 -25.507  1.00  0.66           H  
ATOM   5462 3HZ  LYS A 355     -13.262  10.909 -26.999  1.00  0.66           H  
ATOM   5463  N   ILE A 356     -16.309  15.658 -30.020  1.00  0.65           N  
ATOM   5464  CA  ILE A 356     -17.350  16.621 -30.333  1.00  0.65           C  
ATOM   5465  C   ILE A 356     -17.978  17.215 -29.075  1.00  0.65           C  
ATOM   5466  O   ILE A 356     -18.340  16.500 -28.138  1.00  0.65           O  
ATOM   5467  CB  ILE A 356     -18.456  15.995 -31.198  1.00  0.65           C  
ATOM   5468  CG1 ILE A 356     -17.922  15.561 -32.556  1.00  0.65           C  
ATOM   5469  CG2 ILE A 356     -19.614  16.930 -31.349  1.00  0.65           C  
ATOM   5470  CD1 ILE A 356     -18.950  14.786 -33.369  1.00  0.65           C  
ATOM   5471  H   ILE A 356     -16.583  14.708 -29.794  1.00  0.65           H  
ATOM   5472  HA  ILE A 356     -16.901  17.434 -30.902  1.00  0.65           H  
ATOM   5473  HB  ILE A 356     -18.790  15.089 -30.710  1.00  0.65           H  
ATOM   5474 1HG1 ILE A 356     -17.612  16.435 -33.125  1.00  0.65           H  
ATOM   5475 2HG1 ILE A 356     -17.049  14.918 -32.404  1.00  0.65           H  
ATOM   5476 1HG2 ILE A 356     -20.349  16.423 -31.926  1.00  0.65           H  
ATOM   5477 2HG2 ILE A 356     -20.026  17.186 -30.375  1.00  0.65           H  
ATOM   5478 3HG2 ILE A 356     -19.297  17.839 -31.860  1.00  0.65           H  
ATOM   5479 1HD1 ILE A 356     -18.512  14.487 -34.324  1.00  0.65           H  
ATOM   5480 2HD1 ILE A 356     -19.259  13.909 -32.818  1.00  0.65           H  
ATOM   5481 3HD1 ILE A 356     -19.817  15.409 -33.554  1.00  0.65           H  
ATOM   5482  N   GLU A 357     -18.054  18.538 -29.036  1.00  0.66           N  
ATOM   5483  CA  GLU A 357     -18.637  19.244 -27.903  1.00  0.66           C  
ATOM   5484  C   GLU A 357     -19.905  19.974 -28.329  1.00  0.66           C  
ATOM   5485  O   GLU A 357     -19.896  20.731 -29.301  1.00  0.66           O  
ATOM   5486  CB  GLU A 357     -17.622  20.236 -27.321  1.00  0.66           C  
ATOM   5487  CG  GLU A 357     -18.118  21.025 -26.108  1.00  0.66           C  
ATOM   5488  CD  GLU A 357     -17.069  21.955 -25.532  1.00  0.66           C  
ATOM   5489  OE1 GLU A 357     -15.963  21.953 -26.021  1.00  0.66           O  
ATOM   5490  OE2 GLU A 357     -17.377  22.664 -24.601  1.00  0.66           O  
ATOM   5491  H   GLU A 357     -17.711  19.065 -29.827  1.00  0.66           H  
ATOM   5492  HA  GLU A 357     -18.901  18.519 -27.133  1.00  0.66           H  
ATOM   5493 1HB  GLU A 357     -16.720  19.700 -27.026  1.00  0.66           H  
ATOM   5494 2HB  GLU A 357     -17.338  20.956 -28.090  1.00  0.66           H  
ATOM   5495 1HG  GLU A 357     -18.983  21.620 -26.407  1.00  0.66           H  
ATOM   5496 2HG  GLU A 357     -18.443  20.325 -25.341  1.00  0.66           H  
ATOM   5497  N   LEU A 358     -21.000  19.789 -27.596  1.00  0.68           N  
ATOM   5498  CA  LEU A 358     -22.239  20.463 -27.979  1.00  0.68           C  
ATOM   5499  C   LEU A 358     -22.288  21.897 -27.437  1.00  0.68           C  
ATOM   5500  O   LEU A 358     -22.994  22.198 -26.474  1.00  0.68           O  
ATOM   5501  CB  LEU A 358     -23.444  19.642 -27.486  1.00  0.68           C  
ATOM   5502  CG  LEU A 358     -24.797  20.103 -28.002  1.00  0.68           C  
ATOM   5503  CD1 LEU A 358     -24.770  20.144 -29.473  1.00  0.68           C  
ATOM   5504  CD2 LEU A 358     -25.882  19.147 -27.558  1.00  0.68           C  
ATOM   5505  H   LEU A 358     -20.982  19.171 -26.796  1.00  0.68           H  
ATOM   5506  HA  LEU A 358     -22.280  20.510 -29.066  1.00  0.68           H  
ATOM   5507 1HB  LEU A 358     -23.310  18.607 -27.760  1.00  0.68           H  
ATOM   5508 2HB  LEU A 358     -23.478  19.696 -26.398  1.00  0.68           H  
ATOM   5509  HG  LEU A 358     -24.989  21.095 -27.634  1.00  0.68           H  
ATOM   5510 1HD1 LEU A 358     -25.704  20.505 -29.847  1.00  0.68           H  
ATOM   5511 2HD1 LEU A 358     -24.006  20.805 -29.750  1.00  0.68           H  
ATOM   5512 3HD1 LEU A 358     -24.571  19.164 -29.870  1.00  0.68           H  
ATOM   5513 1HD2 LEU A 358     -26.830  19.493 -27.950  1.00  0.68           H  
ATOM   5514 2HD2 LEU A 358     -25.678  18.150 -27.939  1.00  0.68           H  
ATOM   5515 3HD2 LEU A 358     -25.917  19.111 -26.468  1.00  0.68           H  
ATOM   5516  N   ASP A 359     -21.496  22.766 -28.070  1.00  0.70           N  
ATOM   5517  CA  ASP A 359     -21.364  24.169 -27.666  1.00  0.70           C  
ATOM   5518  C   ASP A 359     -22.446  25.016 -28.328  1.00  0.70           C  
ATOM   5519  O   ASP A 359     -23.315  24.485 -29.017  1.00  0.70           O  
ATOM   5520  CB  ASP A 359     -19.976  24.741 -28.014  1.00  0.70           C  
ATOM   5521  CG  ASP A 359     -19.715  24.964 -29.509  1.00  0.70           C  
ATOM   5522  OD1 ASP A 359     -20.672  24.966 -30.266  1.00  0.70           O  
ATOM   5523  OD2 ASP A 359     -18.567  25.162 -29.894  1.00  0.70           O  
ATOM   5524  H   ASP A 359     -20.942  22.387 -28.838  1.00  0.70           H  
ATOM   5525  HA  ASP A 359     -21.494  24.232 -26.584  1.00  0.70           H  
ATOM   5526 1HB  ASP A 359     -19.826  25.681 -27.488  1.00  0.70           H  
ATOM   5527 2HB  ASP A 359     -19.213  24.047 -27.642  1.00  0.70           H  
ATOM   5528  N   GLU A 360     -22.363  26.337 -28.174  1.00  0.72           N  
ATOM   5529  CA  GLU A 360     -23.368  27.240 -28.729  1.00  0.72           C  
ATOM   5530  C   GLU A 360     -23.499  27.175 -30.259  1.00  0.72           C  
ATOM   5531  O   GLU A 360     -24.585  27.416 -30.792  1.00  0.72           O  
ATOM   5532  CB  GLU A 360     -23.071  28.675 -28.300  1.00  0.72           C  
ATOM   5533  CG  GLU A 360     -23.293  28.933 -26.811  1.00  0.72           C  
ATOM   5534  CD  GLU A 360     -22.951  30.346 -26.387  1.00  0.72           C  
ATOM   5535  OE1 GLU A 360     -22.413  31.078 -27.185  1.00  0.72           O  
ATOM   5536  OE2 GLU A 360     -23.233  30.690 -25.262  1.00  0.72           O  
ATOM   5537  H   GLU A 360     -21.610  26.724 -27.628  1.00  0.72           H  
ATOM   5538  HA  GLU A 360     -24.330  26.962 -28.306  1.00  0.72           H  
ATOM   5539 1HB  GLU A 360     -22.035  28.916 -28.535  1.00  0.72           H  
ATOM   5540 2HB  GLU A 360     -23.704  29.362 -28.861  1.00  0.72           H  
ATOM   5541 1HG  GLU A 360     -24.338  28.737 -26.575  1.00  0.72           H  
ATOM   5542 2HG  GLU A 360     -22.684  28.231 -26.242  1.00  0.72           H  
ATOM   5543  N   GLN A 361     -22.407  26.915 -30.990  1.00  0.73           N  
ATOM   5544  CA  GLN A 361     -22.525  26.851 -32.443  1.00  0.73           C  
ATOM   5545  C   GLN A 361     -23.320  25.633 -32.783  1.00  0.73           C  
ATOM   5546  O   GLN A 361     -24.258  25.674 -33.579  1.00  0.73           O  
ATOM   5547  CB  GLN A 361     -21.175  26.738 -33.158  1.00  0.73           C  
ATOM   5548  CG  GLN A 361     -21.334  26.587 -34.698  1.00  0.73           C  
ATOM   5549  CD  GLN A 361     -20.015  26.442 -35.497  1.00  0.73           C  
ATOM   5550  OE1 GLN A 361     -19.092  25.659 -35.184  1.00  0.73           O  
ATOM   5551  NE2 GLN A 361     -19.931  27.223 -36.573  1.00  0.73           N  
ATOM   5552  H   GLN A 361     -21.535  26.640 -30.540  1.00  0.73           H  
ATOM   5553  HA  GLN A 361     -23.058  27.729 -32.802  1.00  0.73           H  
ATOM   5554 1HB  GLN A 361     -20.570  27.617 -32.948  1.00  0.73           H  
ATOM   5555 2HB  GLN A 361     -20.637  25.866 -32.778  1.00  0.73           H  
ATOM   5556 1HG  GLN A 361     -21.926  25.686 -34.877  1.00  0.73           H  
ATOM   5557 2HG  GLN A 361     -21.869  27.458 -35.078  1.00  0.73           H  
ATOM   5558 1HE2 GLN A 361     -19.111  27.213 -37.146  1.00  0.73           H  
ATOM   5559 2HE2 GLN A 361     -20.686  27.840 -36.801  1.00  0.73           H  
ATOM   5560  N   ALA A 362     -22.922  24.535 -32.172  1.00  0.73           N  
ATOM   5561  CA  ALA A 362     -23.557  23.270 -32.427  1.00  0.73           C  
ATOM   5562  C   ALA A 362     -25.031  23.320 -32.042  1.00  0.73           C  
ATOM   5563  O   ALA A 362     -25.881  22.824 -32.778  1.00  0.73           O  
ATOM   5564  CB  ALA A 362     -22.813  22.213 -31.680  1.00  0.73           C  
ATOM   5565  H   ALA A 362     -22.143  24.597 -31.499  1.00  0.73           H  
ATOM   5566  HA  ALA A 362     -23.500  23.064 -33.493  1.00  0.73           H  
ATOM   5567 1HB  ALA A 362     -23.251  21.255 -31.876  1.00  0.73           H  
ATOM   5568 2HB  ALA A 362     -21.770  22.210 -32.002  1.00  0.73           H  
ATOM   5569 3HB  ALA A 362     -22.857  22.448 -30.626  1.00  0.73           H  
ATOM   5570  N   LEU A 363     -25.354  23.978 -30.923  1.00  0.72           N  
ATOM   5571  CA  LEU A 363     -26.744  24.110 -30.509  1.00  0.72           C  
ATOM   5572  C   LEU A 363     -27.519  24.941 -31.523  1.00  0.72           C  
ATOM   5573  O   LEU A 363     -28.657  24.606 -31.861  1.00  0.72           O  
ATOM   5574  CB  LEU A 363     -26.822  24.734 -29.116  1.00  0.72           C  
ATOM   5575  CG  LEU A 363     -26.335  23.833 -27.955  1.00  0.72           C  
ATOM   5576  CD1 LEU A 363     -26.211  24.647 -26.701  1.00  0.72           C  
ATOM   5577  CD2 LEU A 363     -27.342  22.702 -27.746  1.00  0.72           C  
ATOM   5578  H   LEU A 363     -24.615  24.361 -30.332  1.00  0.72           H  
ATOM   5579  HA  LEU A 363     -27.184  23.117 -30.467  1.00  0.72           H  
ATOM   5580 1HB  LEU A 363     -26.217  25.636 -29.113  1.00  0.72           H  
ATOM   5581 2HB  LEU A 363     -27.856  25.010 -28.915  1.00  0.72           H  
ATOM   5582  HG  LEU A 363     -25.360  23.417 -28.192  1.00  0.72           H  
ATOM   5583 1HD1 LEU A 363     -25.864  24.003 -25.892  1.00  0.72           H  
ATOM   5584 2HD1 LEU A 363     -25.489  25.446 -26.859  1.00  0.72           H  
ATOM   5585 3HD1 LEU A 363     -27.177  25.073 -26.443  1.00  0.72           H  
ATOM   5586 1HD2 LEU A 363     -27.013  22.066 -26.928  1.00  0.72           H  
ATOM   5587 2HD2 LEU A 363     -28.327  23.110 -27.506  1.00  0.72           H  
ATOM   5588 3HD2 LEU A 363     -27.402  22.125 -28.644  1.00  0.72           H  
ATOM   5589  N   LYS A 364     -26.896  26.004 -32.051  1.00  0.70           N  
ATOM   5590  CA  LYS A 364     -27.535  26.806 -33.085  1.00  0.70           C  
ATOM   5591  C   LYS A 364     -27.854  25.942 -34.287  1.00  0.70           C  
ATOM   5592  O   LYS A 364     -28.963  25.995 -34.813  1.00  0.70           O  
ATOM   5593  CB  LYS A 364     -26.658  27.983 -33.520  1.00  0.70           C  
ATOM   5594  CG  LYS A 364     -27.278  28.864 -34.623  1.00  0.70           C  
ATOM   5595  CD  LYS A 364     -26.386  30.065 -34.940  1.00  0.70           C  
ATOM   5596  CE  LYS A 364     -27.012  31.002 -35.995  1.00  0.70           C  
ATOM   5597  NZ  LYS A 364     -26.927  30.458 -37.407  1.00  0.70           N  
ATOM   5598  H   LYS A 364     -25.967  26.277 -31.725  1.00  0.70           H  
ATOM   5599  HA  LYS A 364     -28.471  27.198 -32.691  1.00  0.70           H  
ATOM   5600 1HB  LYS A 364     -26.430  28.608 -32.656  1.00  0.70           H  
ATOM   5601 2HB  LYS A 364     -25.714  27.612 -33.903  1.00  0.70           H  
ATOM   5602 1HG  LYS A 364     -27.403  28.267 -35.535  1.00  0.70           H  
ATOM   5603 2HG  LYS A 364     -28.258  29.216 -34.305  1.00  0.70           H  
ATOM   5604 1HD  LYS A 364     -26.203  30.630 -34.025  1.00  0.70           H  
ATOM   5605 2HD  LYS A 364     -25.430  29.703 -35.317  1.00  0.70           H  
ATOM   5606 1HE  LYS A 364     -28.059  31.161 -35.745  1.00  0.70           H  
ATOM   5607 2HE  LYS A 364     -26.492  31.959 -35.959  1.00  0.70           H  
ATOM   5608 1HZ  LYS A 364     -27.341  31.116 -38.043  1.00  0.70           H  
ATOM   5609 2HZ  LYS A 364     -25.962  30.323 -37.657  1.00  0.70           H  
ATOM   5610 3HZ  LYS A 364     -27.408  29.560 -37.533  1.00  0.70           H  
ATOM   5611  N   LEU A 365     -26.888  25.131 -34.713  1.00  0.69           N  
ATOM   5612  CA  LEU A 365     -27.084  24.283 -35.879  1.00  0.69           C  
ATOM   5613  C   LEU A 365     -28.198  23.271 -35.622  1.00  0.69           C  
ATOM   5614  O   LEU A 365     -29.015  22.971 -36.505  1.00  0.69           O  
ATOM   5615  CB  LEU A 365     -25.779  23.578 -36.214  1.00  0.69           C  
ATOM   5616  CG  LEU A 365     -24.667  24.508 -36.684  1.00  0.69           C  
ATOM   5617  CD1 LEU A 365     -23.406  23.721 -36.850  1.00  0.69           C  
ATOM   5618  CD2 LEU A 365     -25.085  25.165 -37.918  1.00  0.69           C  
ATOM   5619  H   LEU A 365     -25.987  25.130 -34.231  1.00  0.69           H  
ATOM   5620  HA  LEU A 365     -27.371  24.910 -36.722  1.00  0.69           H  
ATOM   5621 1HB  LEU A 365     -25.425  23.043 -35.331  1.00  0.69           H  
ATOM   5622 2HB  LEU A 365     -25.964  22.851 -37.002  1.00  0.69           H  
ATOM   5623  HG  LEU A 365     -24.485  25.264 -35.936  1.00  0.69           H  
ATOM   5624 1HD1 LEU A 365     -22.595  24.366 -37.155  1.00  0.69           H  
ATOM   5625 2HD1 LEU A 365     -23.181  23.292 -35.900  1.00  0.69           H  
ATOM   5626 3HD1 LEU A 365     -23.549  22.935 -37.589  1.00  0.69           H  
ATOM   5627 1HD2 LEU A 365     -24.303  25.836 -38.260  1.00  0.69           H  
ATOM   5628 2HD2 LEU A 365     -25.276  24.403 -38.655  1.00  0.69           H  
ATOM   5629 3HD2 LEU A 365     -25.998  25.733 -37.738  1.00  0.69           H  
ATOM   5630  N   LEU A 366     -28.284  22.763 -34.393  1.00  0.68           N  
ATOM   5631  CA  LEU A 366     -29.361  21.837 -34.129  1.00  0.68           C  
ATOM   5632  C   LEU A 366     -30.672  22.582 -34.300  1.00  0.68           C  
ATOM   5633  O   LEU A 366     -31.604  22.092 -34.945  1.00  0.68           O  
ATOM   5634  CB  LEU A 366     -29.323  21.316 -32.688  1.00  0.68           C  
ATOM   5635  CG  LEU A 366     -28.210  20.449 -32.297  1.00  0.68           C  
ATOM   5636  CD1 LEU A 366     -28.352  20.142 -30.862  1.00  0.68           C  
ATOM   5637  CD2 LEU A 366     -28.234  19.279 -33.113  1.00  0.68           C  
ATOM   5638  H   LEU A 366     -27.588  22.989 -33.683  1.00  0.68           H  
ATOM   5639  HA  LEU A 366     -29.314  21.012 -34.837  1.00  0.68           H  
ATOM   5640 1HB  LEU A 366     -29.329  22.167 -32.014  1.00  0.68           H  
ATOM   5641 2HB  LEU A 366     -30.218  20.756 -32.515  1.00  0.68           H  
ATOM   5642  HG  LEU A 366     -27.281  20.963 -32.433  1.00  0.68           H  
ATOM   5643 1HD1 LEU A 366     -27.551  19.531 -30.535  1.00  0.68           H  
ATOM   5644 2HD1 LEU A 366     -28.359  21.054 -30.301  1.00  0.68           H  
ATOM   5645 3HD1 LEU A 366     -29.273  19.626 -30.727  1.00  0.68           H  
ATOM   5646 1HD2 LEU A 366     -27.419  18.619 -32.848  1.00  0.68           H  
ATOM   5647 2HD2 LEU A 366     -29.179  18.767 -32.984  1.00  0.68           H  
ATOM   5648 3HD2 LEU A 366     -28.127  19.608 -34.137  1.00  0.68           H  
ATOM   5649  N   ALA A 367     -30.723  23.819 -33.789  1.00  0.66           N  
ATOM   5650  CA  ALA A 367     -31.933  24.622 -33.875  1.00  0.66           C  
ATOM   5651  C   ALA A 367     -32.320  24.894 -35.326  1.00  0.66           C  
ATOM   5652  O   ALA A 367     -33.498  24.809 -35.683  1.00  0.66           O  
ATOM   5653  CB  ALA A 367     -31.747  25.926 -33.119  1.00  0.66           C  
ATOM   5654  H   ALA A 367     -29.918  24.188 -33.282  1.00  0.66           H  
ATOM   5655  HA  ALA A 367     -32.740  24.056 -33.407  1.00  0.66           H  
ATOM   5656 1HB  ALA A 367     -32.669  26.498 -33.157  1.00  0.66           H  
ATOM   5657 2HB  ALA A 367     -31.495  25.704 -32.083  1.00  0.66           H  
ATOM   5658 3HB  ALA A 367     -30.953  26.503 -33.563  1.00  0.66           H  
ATOM   5659  N   GLU A 368     -31.325  25.128 -36.193  1.00  0.65           N  
ATOM   5660  CA  GLU A 368     -31.588  25.400 -37.610  1.00  0.65           C  
ATOM   5661  C   GLU A 368     -32.309  24.217 -38.250  1.00  0.65           C  
ATOM   5662  O   GLU A 368     -33.173  24.390 -39.113  1.00  0.65           O  
ATOM   5663  CB  GLU A 368     -30.288  25.676 -38.395  1.00  0.65           C  
ATOM   5664  CG  GLU A 368     -29.574  27.005 -38.089  1.00  0.65           C  
ATOM   5665  CD  GLU A 368     -28.278  27.181 -38.888  1.00  0.65           C  
ATOM   5666  OE1 GLU A 368     -27.910  26.267 -39.610  1.00  0.65           O  
ATOM   5667  OE2 GLU A 368     -27.656  28.228 -38.769  1.00  0.65           O  
ATOM   5668  H   GLU A 368     -30.372  25.181 -35.835  1.00  0.65           H  
ATOM   5669  HA  GLU A 368     -32.233  26.274 -37.682  1.00  0.65           H  
ATOM   5670 1HB  GLU A 368     -29.578  24.873 -38.202  1.00  0.65           H  
ATOM   5671 2HB  GLU A 368     -30.506  25.657 -39.462  1.00  0.65           H  
ATOM   5672 1HG  GLU A 368     -30.248  27.828 -38.320  1.00  0.65           H  
ATOM   5673 2HG  GLU A 368     -29.349  27.047 -37.031  1.00  0.65           H  
ATOM   5674  N   LYS A 369     -31.963  23.014 -37.800  1.00  0.64           N  
ATOM   5675  CA  LYS A 369     -32.557  21.782 -38.299  1.00  0.64           C  
ATOM   5676  C   LYS A 369     -33.822  21.326 -37.553  1.00  0.64           C  
ATOM   5677  O   LYS A 369     -34.369  20.267 -37.867  1.00  0.64           O  
ATOM   5678  CB  LYS A 369     -31.533  20.656 -38.283  1.00  0.64           C  
ATOM   5679  CG  LYS A 369     -30.399  20.818 -39.276  1.00  0.64           C  
ATOM   5680  CD  LYS A 369     -29.533  19.584 -39.276  1.00  0.64           C  
ATOM   5681  CE  LYS A 369     -30.300  18.378 -39.861  1.00  0.64           C  
ATOM   5682  NZ  LYS A 369     -30.471  18.452 -41.338  1.00  0.64           N  
ATOM   5683  H   LYS A 369     -31.214  22.958 -37.103  1.00  0.64           H  
ATOM   5684  HA  LYS A 369     -32.843  21.954 -39.336  1.00  0.64           H  
ATOM   5685 1HB  LYS A 369     -31.087  20.606 -37.284  1.00  0.64           H  
ATOM   5686 2HB  LYS A 369     -32.030  19.710 -38.475  1.00  0.64           H  
ATOM   5687 1HG  LYS A 369     -30.804  20.986 -40.274  1.00  0.64           H  
ATOM   5688 2HG  LYS A 369     -29.795  21.686 -38.989  1.00  0.64           H  
ATOM   5689 1HD  LYS A 369     -28.630  19.756 -39.862  1.00  0.64           H  
ATOM   5690 2HD  LYS A 369     -29.246  19.362 -38.256  1.00  0.64           H  
ATOM   5691 1HE  LYS A 369     -29.776  17.469 -39.625  1.00  0.64           H  
ATOM   5692 2HE  LYS A 369     -31.284  18.339 -39.406  1.00  0.64           H  
ATOM   5693 1HZ  LYS A 369     -30.996  17.610 -41.634  1.00  0.64           H  
ATOM   5694 2HZ  LYS A 369     -30.984  19.275 -41.591  1.00  0.64           H  
ATOM   5695 3HZ  LYS A 369     -29.570  18.462 -41.793  1.00  0.64           H  
ATOM   5696  N   GLY A 370     -34.281  22.093 -36.559  1.00  0.62           N  
ATOM   5697  CA  GLY A 370     -35.460  21.710 -35.780  1.00  0.62           C  
ATOM   5698  C   GLY A 370     -35.161  20.750 -34.621  1.00  0.62           C  
ATOM   5699  O   GLY A 370     -36.074  20.123 -34.077  1.00  0.62           O  
ATOM   5700  H   GLY A 370     -33.825  22.978 -36.338  1.00  0.62           H  
ATOM   5701 1HA  GLY A 370     -35.919  22.615 -35.383  1.00  0.62           H  
ATOM   5702 2HA  GLY A 370     -36.191  21.255 -36.445  1.00  0.62           H  
ATOM   5703  N   TYR A 371     -33.888  20.629 -34.261  1.00  0.61           N  
ATOM   5704  CA  TYR A 371     -33.425  19.743 -33.201  1.00  0.61           C  
ATOM   5705  C   TYR A 371     -32.891  20.513 -31.991  1.00  0.61           C  
ATOM   5706  O   TYR A 371     -32.835  21.742 -31.985  1.00  0.61           O  
ATOM   5707  CB  TYR A 371     -32.353  18.764 -33.725  1.00  0.61           C  
ATOM   5708  CG  TYR A 371     -32.857  17.779 -34.755  1.00  0.61           C  
ATOM   5709  CD1 TYR A 371     -32.366  17.782 -36.052  1.00  0.61           C  
ATOM   5710  CD2 TYR A 371     -33.841  16.881 -34.394  1.00  0.61           C  
ATOM   5711  CE1 TYR A 371     -32.851  16.858 -36.977  1.00  0.61           C  
ATOM   5712  CE2 TYR A 371     -34.331  15.982 -35.299  1.00  0.61           C  
ATOM   5713  CZ  TYR A 371     -33.840  15.950 -36.594  1.00  0.61           C  
ATOM   5714  OH  TYR A 371     -34.318  14.987 -37.497  1.00  0.61           O  
ATOM   5715  H   TYR A 371     -33.187  21.190 -34.736  1.00  0.61           H  
ATOM   5716  HA  TYR A 371     -34.273  19.150 -32.854  1.00  0.61           H  
ATOM   5717 1HB  TYR A 371     -31.544  19.338 -34.181  1.00  0.61           H  
ATOM   5718 2HB  TYR A 371     -31.923  18.203 -32.898  1.00  0.61           H  
ATOM   5719  HD1 TYR A 371     -31.593  18.490 -36.337  1.00  0.61           H  
ATOM   5720  HD2 TYR A 371     -34.229  16.888 -33.380  1.00  0.61           H  
ATOM   5721  HE1 TYR A 371     -32.458  16.841 -37.989  1.00  0.61           H  
ATOM   5722  HE2 TYR A 371     -35.105  15.273 -34.990  1.00  0.61           H  
ATOM   5723  HH  TYR A 371     -34.075  15.249 -38.397  1.00  0.61           H  
ATOM   5724  N   ASP A 372     -32.587  19.766 -30.935  1.00  0.59           N  
ATOM   5725  CA  ASP A 372     -31.967  20.259 -29.697  1.00  0.59           C  
ATOM   5726  C   ASP A 372     -31.266  19.083 -29.015  1.00  0.59           C  
ATOM   5727  O   ASP A 372     -31.417  17.935 -29.434  1.00  0.59           O  
ATOM   5728  CB  ASP A 372     -32.994  20.930 -28.756  1.00  0.59           C  
ATOM   5729  CG  ASP A 372     -32.378  21.963 -27.729  1.00  0.59           C  
ATOM   5730  OD1 ASP A 372     -31.192  21.886 -27.450  1.00  0.59           O  
ATOM   5731  OD2 ASP A 372     -33.114  22.781 -27.234  1.00  0.59           O  
ATOM   5732  H   ASP A 372     -32.753  18.775 -31.026  1.00  0.59           H  
ATOM   5733  HA  ASP A 372     -31.215  21.007 -29.955  1.00  0.59           H  
ATOM   5734 1HB  ASP A 372     -33.738  21.458 -29.357  1.00  0.59           H  
ATOM   5735 2HB  ASP A 372     -33.522  20.161 -28.193  1.00  0.59           H  
ATOM   5736  N   LYS A 373     -30.536  19.354 -27.943  1.00  0.58           N  
ATOM   5737  CA  LYS A 373     -29.734  18.330 -27.265  1.00  0.58           C  
ATOM   5738  C   LYS A 373     -30.518  17.100 -26.775  1.00  0.58           C  
ATOM   5739  O   LYS A 373     -29.974  15.990 -26.695  1.00  0.58           O  
ATOM   5740  CB  LYS A 373     -29.007  18.986 -26.086  1.00  0.58           C  
ATOM   5741  CG  LYS A 373     -29.889  19.428 -24.920  1.00  0.58           C  
ATOM   5742  CD  LYS A 373     -29.057  20.092 -23.827  1.00  0.58           C  
ATOM   5743  CE  LYS A 373     -29.926  20.639 -22.669  1.00  0.58           C  
ATOM   5744  NZ  LYS A 373     -30.622  19.558 -21.874  1.00  0.58           N  
ATOM   5745  H   LYS A 373     -30.503  20.325 -27.626  1.00  0.58           H  
ATOM   5746  HA  LYS A 373     -28.978  17.987 -27.968  1.00  0.58           H  
ATOM   5747 1HB  LYS A 373     -28.256  18.299 -25.693  1.00  0.58           H  
ATOM   5748 2HB  LYS A 373     -28.498  19.880 -26.429  1.00  0.58           H  
ATOM   5749 1HG  LYS A 373     -30.658  20.121 -25.273  1.00  0.58           H  
ATOM   5750 2HG  LYS A 373     -30.373  18.564 -24.484  1.00  0.58           H  
ATOM   5751 1HD  LYS A 373     -28.351  19.362 -23.428  1.00  0.58           H  
ATOM   5752 2HD  LYS A 373     -28.492  20.918 -24.262  1.00  0.58           H  
ATOM   5753 1HE  LYS A 373     -29.281  21.200 -21.998  1.00  0.58           H  
ATOM   5754 2HE  LYS A 373     -30.681  21.311 -23.078  1.00  0.58           H  
ATOM   5755 1HZ  LYS A 373     -31.157  19.976 -21.137  1.00  0.58           H  
ATOM   5756 2HZ  LYS A 373     -31.272  19.006 -22.457  1.00  0.58           H  
ATOM   5757 3HZ  LYS A 373     -29.945  18.931 -21.479  1.00  0.58           H  
ATOM   5758  N   ASP A 374     -31.809  17.280 -26.486  1.00  0.57           N  
ATOM   5759  CA  ASP A 374     -32.627  16.180 -25.989  1.00  0.57           C  
ATOM   5760  C   ASP A 374     -33.564  15.600 -27.047  1.00  0.57           C  
ATOM   5761  O   ASP A 374     -34.404  14.752 -26.742  1.00  0.57           O  
ATOM   5762  CB  ASP A 374     -33.436  16.665 -24.793  1.00  0.57           C  
ATOM   5763  CG  ASP A 374     -32.533  17.053 -23.628  1.00  0.57           C  
ATOM   5764  OD1 ASP A 374     -31.659  16.297 -23.292  1.00  0.57           O  
ATOM   5765  OD2 ASP A 374     -32.675  18.151 -23.121  1.00  0.57           O  
ATOM   5766  H   ASP A 374     -32.211  18.201 -26.594  1.00  0.57           H  
ATOM   5767  HA  ASP A 374     -31.963  15.384 -25.655  1.00  0.57           H  
ATOM   5768 1HB  ASP A 374     -34.037  17.527 -25.083  1.00  0.57           H  
ATOM   5769 2HB  ASP A 374     -34.118  15.878 -24.470  1.00  0.57           H  
ATOM   5770  N   SER A 375     -33.435  16.063 -28.285  1.00  0.56           N  
ATOM   5771  CA  SER A 375     -34.289  15.583 -29.361  1.00  0.56           C  
ATOM   5772  C   SER A 375     -33.675  14.366 -30.002  1.00  0.56           C  
ATOM   5773  O   SER A 375     -32.472  14.150 -29.863  1.00  0.56           O  
ATOM   5774  CB  SER A 375     -34.460  16.660 -30.394  1.00  0.56           C  
ATOM   5775  OG  SER A 375     -33.234  16.919 -31.011  1.00  0.56           O  
ATOM   5776  H   SER A 375     -32.714  16.746 -28.506  1.00  0.56           H  
ATOM   5777  HA  SER A 375     -35.262  15.311 -28.949  1.00  0.56           H  
ATOM   5778 1HB  SER A 375     -35.193  16.354 -31.137  1.00  0.56           H  
ATOM   5779 2HB  SER A 375     -34.825  17.567 -29.916  1.00  0.56           H  
ATOM   5780  HG  SER A 375     -32.578  16.987 -30.280  1.00  0.56           H  
ATOM   5781  N   ILE A 376     -34.477  13.615 -30.758  1.00  0.56           N  
ATOM   5782  CA  ILE A 376     -33.989  12.430 -31.459  1.00  0.56           C  
ATOM   5783  C   ILE A 376     -34.011  12.562 -32.973  1.00  0.56           C  
ATOM   5784  O   ILE A 376     -35.089  12.561 -33.565  1.00  0.56           O  
ATOM   5785  CB  ILE A 376     -34.836  11.211 -31.083  1.00  0.56           C  
ATOM   5786  CG1 ILE A 376     -34.751  10.955 -29.578  1.00  0.56           C  
ATOM   5787  CG2 ILE A 376     -34.404  10.010 -31.863  1.00  0.56           C  
ATOM   5788  CD1 ILE A 376     -35.683   9.885 -29.100  1.00  0.56           C  
ATOM   5789  H   ILE A 376     -35.455  13.862 -30.832  1.00  0.56           H  
ATOM   5790  HA  ILE A 376     -32.992  12.219 -31.130  1.00  0.56           H  
ATOM   5791  HB  ILE A 376     -35.877  11.416 -31.315  1.00  0.56           H  
ATOM   5792 1HG1 ILE A 376     -33.743  10.649 -29.333  1.00  0.56           H  
ATOM   5793 2HG1 ILE A 376     -34.978  11.872 -29.040  1.00  0.56           H  
ATOM   5794 1HG2 ILE A 376     -35.035   9.177 -31.581  1.00  0.56           H  
ATOM   5795 2HG2 ILE A 376     -34.504  10.205 -32.929  1.00  0.56           H  
ATOM   5796 3HG2 ILE A 376     -33.377   9.772 -31.644  1.00  0.56           H  
ATOM   5797 1HD1 ILE A 376     -35.558   9.751 -28.027  1.00  0.56           H  
ATOM   5798 2HD1 ILE A 376     -36.712  10.171 -29.316  1.00  0.56           H  
ATOM   5799 3HD1 ILE A 376     -35.452   8.948 -29.610  1.00  0.56           H  
ATOM   5800  N   PRO A 377     -32.850  12.703 -33.629  1.00  0.55           N  
ATOM   5801  CA  PRO A 377     -32.734  12.805 -35.059  1.00  0.55           C  
ATOM   5802  C   PRO A 377     -33.336  11.606 -35.763  1.00  0.55           C  
ATOM   5803  O   PRO A 377     -33.104  10.444 -35.384  1.00  0.55           O  
ATOM   5804  CB  PRO A 377     -31.230  12.946 -35.257  1.00  0.55           C  
ATOM   5805  CG  PRO A 377     -30.740  13.560 -33.988  1.00  0.55           C  
ATOM   5806  CD  PRO A 377     -31.586  12.922 -32.914  1.00  0.55           C  
ATOM   5807  HA  PRO A 377     -33.232  13.688 -35.391  1.00  0.55           H  
ATOM   5808 1HB  PRO A 377     -30.802  12.009 -35.401  1.00  0.55           H  
ATOM   5809 2HB  PRO A 377     -31.028  13.544 -36.159  1.00  0.55           H  
ATOM   5810 1HG  PRO A 377     -29.664  13.382 -33.862  1.00  0.55           H  
ATOM   5811 2HG  PRO A 377     -30.881  14.651 -34.027  1.00  0.55           H  
ATOM   5812 1HD  PRO A 377     -31.155  11.967 -32.561  1.00  0.55           H  
ATOM   5813 2HD  PRO A 377     -31.702  13.649 -32.118  1.00  0.55           H  
ATOM   5814  N   ALA A 378     -34.046  11.906 -36.847  1.00  0.56           N  
ATOM   5815  CA  ALA A 378     -34.685  10.869 -37.647  1.00  0.56           C  
ATOM   5816  C   ALA A 378     -33.630   9.942 -38.212  1.00  0.56           C  
ATOM   5817  O   ALA A 378     -32.510  10.370 -38.493  1.00  0.56           O  
ATOM   5818  CB  ALA A 378     -35.513  11.476 -38.764  1.00  0.56           C  
ATOM   5819  H   ALA A 378     -34.174  12.893 -37.091  1.00  0.56           H  
ATOM   5820  HA  ALA A 378     -35.337  10.288 -36.997  1.00  0.56           H  
ATOM   5821 1HB  ALA A 378     -35.989  10.679 -39.336  1.00  0.56           H  
ATOM   5822 2HB  ALA A 378     -36.278  12.126 -38.338  1.00  0.56           H  
ATOM   5823 3HB  ALA A 378     -34.867  12.057 -39.421  1.00  0.56           H  
ATOM   5824  N   LYS A 379     -33.978   8.673 -38.365  1.00  0.56           N  
ATOM   5825  CA  LYS A 379     -33.019   7.712 -38.879  1.00  0.56           C  
ATOM   5826  C   LYS A 379     -32.368   8.178 -40.173  1.00  0.56           C  
ATOM   5827  O   LYS A 379     -33.051   8.598 -41.110  1.00  0.56           O  
ATOM   5828  CB  LYS A 379     -33.678   6.345 -39.062  1.00  0.56           C  
ATOM   5829  CG  LYS A 379     -32.729   5.277 -39.570  1.00  0.56           C  
ATOM   5830  CD  LYS A 379     -33.363   3.899 -39.637  1.00  0.56           C  
ATOM   5831  CE  LYS A 379     -32.347   2.852 -40.131  1.00  0.56           C  
ATOM   5832  NZ  LYS A 379     -32.065   2.970 -41.613  1.00  0.56           N  
ATOM   5833  H   LYS A 379     -34.909   8.370 -38.120  1.00  0.56           H  
ATOM   5834  HA  LYS A 379     -32.232   7.601 -38.149  1.00  0.56           H  
ATOM   5835 1HB  LYS A 379     -34.082   6.004 -38.107  1.00  0.56           H  
ATOM   5836 2HB  LYS A 379     -34.505   6.426 -39.765  1.00  0.56           H  
ATOM   5837 1HG  LYS A 379     -32.423   5.551 -40.561  1.00  0.56           H  
ATOM   5838 2HG  LYS A 379     -31.843   5.240 -38.940  1.00  0.56           H  
ATOM   5839 1HD  LYS A 379     -33.720   3.614 -38.646  1.00  0.56           H  
ATOM   5840 2HD  LYS A 379     -34.211   3.922 -40.320  1.00  0.56           H  
ATOM   5841 1HE  LYS A 379     -31.414   2.992 -39.588  1.00  0.56           H  
ATOM   5842 2HE  LYS A 379     -32.733   1.855 -39.924  1.00  0.56           H  
ATOM   5843 1HZ  LYS A 379     -31.393   2.276 -41.887  1.00  0.56           H  
ATOM   5844 2HZ  LYS A 379     -32.912   2.835 -42.132  1.00  0.56           H  
ATOM   5845 3HZ  LYS A 379     -31.686   3.902 -41.854  1.00  0.56           H  
ATOM   5846  N   ASP A 380     -31.031   8.103 -40.189  1.00  0.57           N  
ATOM   5847  CA  ASP A 380     -30.136   8.472 -41.291  1.00  0.57           C  
ATOM   5848  C   ASP A 380     -30.074   9.977 -41.585  1.00  0.57           C  
ATOM   5849  O   ASP A 380     -29.419  10.393 -42.544  1.00  0.57           O  
ATOM   5850  CB  ASP A 380     -30.500   7.712 -42.585  1.00  0.57           C  
ATOM   5851  CG  ASP A 380     -30.309   6.178 -42.466  1.00  0.57           C  
ATOM   5852  OD1 ASP A 380     -29.212   5.733 -42.251  1.00  0.57           O  
ATOM   5853  OD2 ASP A 380     -31.290   5.466 -42.584  1.00  0.57           O  
ATOM   5854  H   ASP A 380     -30.574   7.791 -39.332  1.00  0.57           H  
ATOM   5855  HA  ASP A 380     -29.135   8.155 -41.010  1.00  0.57           H  
ATOM   5856 1HB  ASP A 380     -31.527   7.921 -42.874  1.00  0.57           H  
ATOM   5857 2HB  ASP A 380     -29.866   8.072 -43.395  1.00  0.57           H  
ATOM   5858  N   GLU A 381     -30.678  10.804 -40.732  1.00  0.58           N  
ATOM   5859  CA  GLU A 381     -30.563  12.249 -40.899  1.00  0.58           C  
ATOM   5860  C   GLU A 381     -29.203  12.681 -40.400  1.00  0.58           C  
ATOM   5861  O   GLU A 381     -28.765  12.255 -39.328  1.00  0.58           O  
ATOM   5862  CB  GLU A 381     -31.654  13.012 -40.126  1.00  0.58           C  
ATOM   5863  CG  GLU A 381     -31.673  14.554 -40.345  1.00  0.58           C  
ATOM   5864  CD  GLU A 381     -32.165  14.969 -41.732  1.00  0.58           C  
ATOM   5865  OE1 GLU A 381     -32.711  14.139 -42.418  1.00  0.58           O  
ATOM   5866  OE2 GLU A 381     -31.977  16.121 -42.106  1.00  0.58           O  
ATOM   5867  H   GLU A 381     -31.239  10.441 -39.961  1.00  0.58           H  
ATOM   5868  HA  GLU A 381     -30.641  12.494 -41.958  1.00  0.58           H  
ATOM   5869 1HB  GLU A 381     -32.632  12.621 -40.404  1.00  0.58           H  
ATOM   5870 2HB  GLU A 381     -31.529  12.831 -39.055  1.00  0.58           H  
ATOM   5871 1HG  GLU A 381     -32.332  14.989 -39.602  1.00  0.58           H  
ATOM   5872 2HG  GLU A 381     -30.677  14.960 -40.175  1.00  0.58           H  
ATOM   5873  N   VAL A 382     -28.521  13.523 -41.156  1.00  0.59           N  
ATOM   5874  CA  VAL A 382     -27.230  13.976 -40.678  1.00  0.59           C  
ATOM   5875  C   VAL A 382     -27.379  15.345 -40.048  1.00  0.59           C  
ATOM   5876  O   VAL A 382     -27.870  16.290 -40.674  1.00  0.59           O  
ATOM   5877  CB  VAL A 382     -26.203  14.040 -41.800  1.00  0.59           C  
ATOM   5878  CG1 VAL A 382     -24.884  14.518 -41.221  1.00  0.59           C  
ATOM   5879  CG2 VAL A 382     -26.082  12.675 -42.464  1.00  0.59           C  
ATOM   5880  H   VAL A 382     -28.901  13.844 -42.036  1.00  0.59           H  
ATOM   5881  HA  VAL A 382     -26.863  13.284 -39.920  1.00  0.59           H  
ATOM   5882  HB  VAL A 382     -26.517  14.772 -42.541  1.00  0.59           H  
ATOM   5883 1HG1 VAL A 382     -24.131  14.581 -42.002  1.00  0.59           H  
ATOM   5884 2HG1 VAL A 382     -25.010  15.496 -40.762  1.00  0.59           H  
ATOM   5885 3HG1 VAL A 382     -24.573  13.810 -40.467  1.00  0.59           H  
ATOM   5886 1HG2 VAL A 382     -25.350  12.725 -43.268  1.00  0.59           H  
ATOM   5887 2HG2 VAL A 382     -25.774  11.950 -41.749  1.00  0.59           H  
ATOM   5888 3HG2 VAL A 382     -27.052  12.381 -42.873  1.00  0.59           H  
ATOM   5889  N   VAL A 383     -26.977  15.432 -38.795  1.00  0.61           N  
ATOM   5890  CA  VAL A 383     -27.099  16.651 -38.025  1.00  0.61           C  
ATOM   5891  C   VAL A 383     -25.725  17.245 -37.815  1.00  0.61           C  
ATOM   5892  O   VAL A 383     -24.814  16.582 -37.315  1.00  0.61           O  
ATOM   5893  CB  VAL A 383     -27.797  16.356 -36.688  1.00  0.61           C  
ATOM   5894  CG1 VAL A 383     -27.893  17.555 -35.867  1.00  0.61           C  
ATOM   5895  CG2 VAL A 383     -29.189  15.790 -36.944  1.00  0.61           C  
ATOM   5896  H   VAL A 383     -26.558  14.607 -38.367  1.00  0.61           H  
ATOM   5897  HA  VAL A 383     -27.696  17.363 -38.582  1.00  0.61           H  
ATOM   5898  HB  VAL A 383     -27.223  15.644 -36.153  1.00  0.61           H  
ATOM   5899 1HG1 VAL A 383     -28.378  17.275 -34.940  1.00  0.61           H  
ATOM   5900 2HG1 VAL A 383     -26.891  17.947 -35.662  1.00  0.61           H  
ATOM   5901 3HG1 VAL A 383     -28.481  18.310 -36.374  1.00  0.61           H  
ATOM   5902 1HG2 VAL A 383     -29.661  15.573 -35.994  1.00  0.61           H  
ATOM   5903 2HG2 VAL A 383     -29.784  16.515 -37.480  1.00  0.61           H  
ATOM   5904 3HG2 VAL A 383     -29.117  14.872 -37.535  1.00  0.61           H  
ATOM   5905  N   TYR A 384     -25.557  18.493 -38.229  1.00  0.63           N  
ATOM   5906  CA  TYR A 384     -24.247  19.105 -38.137  1.00  0.63           C  
ATOM   5907  C   TYR A 384     -24.062  19.853 -36.847  1.00  0.63           C  
ATOM   5908  O   TYR A 384     -24.959  20.538 -36.357  1.00  0.63           O  
ATOM   5909  CB  TYR A 384     -23.984  19.976 -39.364  1.00  0.63           C  
ATOM   5910  CG  TYR A 384     -23.762  19.105 -40.572  1.00  0.63           C  
ATOM   5911  CD1 TYR A 384     -24.829  18.691 -41.356  1.00  0.63           C  
ATOM   5912  CD2 TYR A 384     -22.477  18.692 -40.872  1.00  0.63           C  
ATOM   5913  CE1 TYR A 384     -24.599  17.866 -42.440  1.00  0.63           C  
ATOM   5914  CE2 TYR A 384     -22.239  17.868 -41.950  1.00  0.63           C  
ATOM   5915  CZ  TYR A 384     -23.296  17.453 -42.736  1.00  0.63           C  
ATOM   5916  OH  TYR A 384     -23.074  16.627 -43.814  1.00  0.63           O  
ATOM   5917  H   TYR A 384     -26.334  19.007 -38.620  1.00  0.63           H  
ATOM   5918  HA  TYR A 384     -23.497  18.316 -38.149  1.00  0.63           H  
ATOM   5919 1HB  TYR A 384     -24.829  20.640 -39.551  1.00  0.63           H  
ATOM   5920 2HB  TYR A 384     -23.093  20.591 -39.205  1.00  0.63           H  
ATOM   5921  HD1 TYR A 384     -25.845  19.007 -41.114  1.00  0.63           H  
ATOM   5922  HD2 TYR A 384     -21.651  19.016 -40.236  1.00  0.63           H  
ATOM   5923  HE1 TYR A 384     -25.435  17.534 -43.057  1.00  0.63           H  
ATOM   5924  HE2 TYR A 384     -21.219  17.542 -42.171  1.00  0.63           H  
ATOM   5925  HH  TYR A 384     -23.914  16.419 -44.232  1.00  0.63           H  
ATOM   5926  N   LEU A 385     -22.884  19.659 -36.289  1.00  0.66           N  
ATOM   5927  CA  LEU A 385     -22.463  20.261 -35.047  1.00  0.66           C  
ATOM   5928  C   LEU A 385     -21.430  21.353 -35.332  1.00  0.66           C  
ATOM   5929  O   LEU A 385     -21.293  22.316 -34.579  1.00  0.66           O  
ATOM   5930  CB  LEU A 385     -22.003  19.126 -34.145  1.00  0.66           C  
ATOM   5931  CG  LEU A 385     -23.183  18.092 -33.898  1.00  0.66           C  
ATOM   5932  CD1 LEU A 385     -22.720  16.993 -33.117  1.00  0.66           C  
ATOM   5933  CD2 LEU A 385     -24.345  18.759 -33.176  1.00  0.66           C  
ATOM   5934  H   LEU A 385     -22.223  19.062 -36.774  1.00  0.66           H  
ATOM   5935  HA  LEU A 385     -23.328  20.729 -34.580  1.00  0.66           H  
ATOM   5936 1HB  LEU A 385     -21.173  18.604 -34.620  1.00  0.66           H  
ATOM   5937 2HB  LEU A 385     -21.676  19.529 -33.187  1.00  0.66           H  
ATOM   5938  HG  LEU A 385     -23.530  17.703 -34.859  1.00  0.66           H  
ATOM   5939 1HD1 LEU A 385     -23.540  16.298 -32.967  1.00  0.66           H  
ATOM   5940 2HD1 LEU A 385     -21.909  16.502 -33.643  1.00  0.66           H  
ATOM   5941 3HD1 LEU A 385     -22.380  17.372 -32.162  1.00  0.66           H  
ATOM   5942 1HD2 LEU A 385     -25.138  18.030 -33.025  1.00  0.66           H  
ATOM   5943 2HD2 LEU A 385     -24.008  19.124 -32.217  1.00  0.66           H  
ATOM   5944 3HD2 LEU A 385     -24.729  19.595 -33.769  1.00  0.66           H  
ATOM   5945  N   ARG A 386     -20.727  21.211 -36.453  1.00  0.69           N  
ATOM   5946  CA  ARG A 386     -19.781  22.222 -36.918  1.00  0.69           C  
ATOM   5947  C   ARG A 386     -20.062  22.510 -38.381  1.00  0.69           C  
ATOM   5948  O   ARG A 386     -20.583  21.654 -39.090  1.00  0.69           O  
ATOM   5949  CB  ARG A 386     -18.326  21.792 -36.804  1.00  0.69           C  
ATOM   5950  CG  ARG A 386     -17.801  21.476 -35.444  1.00  0.69           C  
ATOM   5951  CD  ARG A 386     -17.685  22.710 -34.664  1.00  0.69           C  
ATOM   5952  NE  ARG A 386     -17.096  22.497 -33.389  1.00  0.69           N  
ATOM   5953  CZ  ARG A 386     -17.310  23.329 -32.364  1.00  0.69           C  
ATOM   5954  NH1 ARG A 386     -18.069  24.384 -32.539  1.00  0.69           N  
ATOM   5955  NH2 ARG A 386     -16.798  23.125 -31.171  1.00  0.69           N  
ATOM   5956  H   ARG A 386     -20.841  20.359 -36.997  1.00  0.69           H  
ATOM   5957  HA  ARG A 386     -19.926  23.140 -36.344  1.00  0.69           H  
ATOM   5958 1HB  ARG A 386     -18.173  20.932 -37.419  1.00  0.69           H  
ATOM   5959 2HB  ARG A 386     -17.692  22.581 -37.207  1.00  0.69           H  
ATOM   5960 1HG  ARG A 386     -18.470  20.791 -34.927  1.00  0.69           H  
ATOM   5961 2HG  ARG A 386     -16.806  21.027 -35.528  1.00  0.69           H  
ATOM   5962 1HD  ARG A 386     -17.073  23.430 -35.208  1.00  0.69           H  
ATOM   5963 2HD  ARG A 386     -18.682  23.129 -34.506  1.00  0.69           H  
ATOM   5964  HE  ARG A 386     -16.476  21.683 -33.271  1.00  0.69           H  
ATOM   5965 1HH1 ARG A 386     -18.482  24.597 -33.460  1.00  0.69           H  
ATOM   5966 2HH1 ARG A 386     -18.242  24.993 -31.727  1.00  0.69           H  
ATOM   5967 1HH2 ARG A 386     -16.218  22.324 -30.981  1.00  0.69           H  
ATOM   5968 2HH2 ARG A 386     -17.056  23.800 -30.435  1.00  0.69           H  
ATOM   5969  N   ARG A 387     -19.660  23.685 -38.850  1.00  0.71           N  
ATOM   5970  CA  ARG A 387     -19.700  23.980 -40.284  1.00  0.71           C  
ATOM   5971  C   ARG A 387     -18.294  23.909 -40.897  1.00  0.71           C  
ATOM   5972  O   ARG A 387     -18.137  23.796 -42.114  1.00  0.71           O  
ATOM   5973  CB  ARG A 387     -20.331  25.335 -40.575  1.00  0.71           C  
ATOM   5974  CG  ARG A 387     -21.816  25.472 -40.237  1.00  0.71           C  
ATOM   5975  CD  ARG A 387     -22.645  24.575 -41.121  1.00  0.71           C  
ATOM   5976  NE  ARG A 387     -24.083  24.831 -41.020  1.00  0.71           N  
ATOM   5977  CZ  ARG A 387     -25.040  24.043 -41.563  1.00  0.71           C  
ATOM   5978  NH1 ARG A 387     -24.691  22.957 -42.223  1.00  0.71           N  
ATOM   5979  NH2 ARG A 387     -26.330  24.349 -41.438  1.00  0.71           N  
ATOM   5980  H   ARG A 387     -19.299  24.376 -38.209  1.00  0.71           H  
ATOM   5981  HA  ARG A 387     -20.316  23.226 -40.774  1.00  0.71           H  
ATOM   5982 1HB  ARG A 387     -19.799  26.103 -40.016  1.00  0.71           H  
ATOM   5983 2HB  ARG A 387     -20.213  25.565 -41.634  1.00  0.71           H  
ATOM   5984 1HG  ARG A 387     -21.977  25.184 -39.208  1.00  0.71           H  
ATOM   5985 2HG  ARG A 387     -22.138  26.503 -40.384  1.00  0.71           H  
ATOM   5986 1HD  ARG A 387     -22.347  24.716 -42.159  1.00  0.71           H  
ATOM   5987 2HD  ARG A 387     -22.467  23.535 -40.833  1.00  0.71           H  
ATOM   5988  HE  ARG A 387     -24.387  25.659 -40.519  1.00  0.71           H  
ATOM   5989 1HH1 ARG A 387     -23.714  22.715 -42.320  1.00  0.71           H  
ATOM   5990 2HH1 ARG A 387     -25.400  22.364 -42.631  1.00  0.71           H  
ATOM   5991 1HH2 ARG A 387     -26.651  25.195 -40.925  1.00  0.71           H  
ATOM   5992 2HH2 ARG A 387     -27.026  23.749 -41.850  1.00  0.71           H  
ATOM   5993  N   THR A 388     -17.276  23.977 -40.041  1.00  0.73           N  
ATOM   5994  CA  THR A 388     -15.881  23.957 -40.469  1.00  0.73           C  
ATOM   5995  C   THR A 388     -15.356  22.529 -40.604  1.00  0.73           C  
ATOM   5996  O   THR A 388     -15.399  21.748 -39.653  1.00  0.73           O  
ATOM   5997  CB  THR A 388     -14.998  24.719 -39.461  1.00  0.73           C  
ATOM   5998  OG1 THR A 388     -15.411  26.096 -39.395  1.00  0.73           O  
ATOM   5999  CG2 THR A 388     -13.550  24.638 -39.860  1.00  0.73           C  
ATOM   6000  H   THR A 388     -17.478  24.056 -39.060  1.00  0.73           H  
ATOM   6001  HA  THR A 388     -15.807  24.443 -41.442  1.00  0.73           H  
ATOM   6002  HB  THR A 388     -15.112  24.269 -38.473  1.00  0.73           H  
ATOM   6003  HG1 THR A 388     -14.774  26.615 -38.843  1.00  0.73           H  
ATOM   6004 1HG2 THR A 388     -12.951  25.161 -39.130  1.00  0.73           H  
ATOM   6005 2HG2 THR A 388     -13.251  23.602 -39.892  1.00  0.73           H  
ATOM   6006 3HG2 THR A 388     -13.409  25.087 -40.839  1.00  0.73           H  
ATOM   6007  N   ALA A 389     -14.804  22.186 -41.768  1.00  0.74           N  
ATOM   6008  CA  ALA A 389     -14.313  20.824 -42.005  1.00  0.74           C  
ATOM   6009  C   ALA A 389     -12.913  20.580 -41.435  1.00  0.74           C  
ATOM   6010  O   ALA A 389     -11.998  20.197 -42.162  1.00  0.74           O  
ATOM   6011  CB  ALA A 389     -14.303  20.545 -43.494  1.00  0.74           C  
ATOM   6012  H   ALA A 389     -14.764  22.869 -42.511  1.00  0.74           H  
ATOM   6013  HA  ALA A 389     -14.991  20.134 -41.519  1.00  0.74           H  
ATOM   6014 1HB  ALA A 389     -13.983  19.527 -43.667  1.00  0.74           H  
ATOM   6015 2HB  ALA A 389     -15.297  20.682 -43.899  1.00  0.74           H  
ATOM   6016 3HB  ALA A 389     -13.615  21.228 -43.988  1.00  0.74           H  
ATOM   6017  N   ASN A 390     -12.763  20.778 -40.131  1.00  0.74           N  
ATOM   6018  CA  ASN A 390     -11.488  20.568 -39.448  1.00  0.74           C  
ATOM   6019  C   ASN A 390     -11.611  19.453 -38.415  1.00  0.74           C  
ATOM   6020  O   ASN A 390     -12.431  19.514 -37.485  1.00  0.74           O  
ATOM   6021  CB  ASN A 390     -10.909  21.855 -38.844  1.00  0.74           C  
ATOM   6022  CG  ASN A 390     -10.482  22.878 -39.899  1.00  0.74           C  
ATOM   6023  OD1 ASN A 390     -10.480  22.579 -41.096  1.00  0.74           O  
ATOM   6024  ND2 ASN A 390     -10.090  24.054 -39.482  1.00  0.74           N  
ATOM   6025  H   ASN A 390     -13.592  21.075 -39.617  1.00  0.74           H  
ATOM   6026  HA  ASN A 390     -10.762  20.223 -40.186  1.00  0.74           H  
ATOM   6027 1HB  ASN A 390     -11.660  22.317 -38.205  1.00  0.74           H  
ATOM   6028 2HB  ASN A 390     -10.051  21.615 -38.215  1.00  0.74           H  
ATOM   6029 1HD2 ASN A 390      -9.789  24.736 -40.146  1.00  0.74           H  
ATOM   6030 2HD2 ASN A 390     -10.052  24.283 -38.492  1.00  0.74           H  
ATOM   6031  N   ILE A 391     -10.764  18.434 -38.553  1.00  0.72           N  
ATOM   6032  CA  ILE A 391     -10.802  17.287 -37.649  1.00  0.72           C  
ATOM   6033  C   ILE A 391     -10.453  17.698 -36.211  1.00  0.72           C  
ATOM   6034  O   ILE A 391     -10.909  17.078 -35.246  1.00  0.72           O  
ATOM   6035  CB  ILE A 391      -9.880  16.159 -38.188  1.00  0.72           C  
ATOM   6036  CG1 ILE A 391      -8.405  16.614 -38.256  1.00  0.72           C  
ATOM   6037  CG2 ILE A 391     -10.369  15.716 -39.579  1.00  0.72           C  
ATOM   6038  CD1 ILE A 391      -7.443  15.479 -38.593  1.00  0.72           C  
ATOM   6039  H   ILE A 391     -10.105  18.439 -39.321  1.00  0.72           H  
ATOM   6040  HA  ILE A 391     -11.813  16.890 -37.645  1.00  0.72           H  
ATOM   6041  HB  ILE A 391      -9.928  15.306 -37.511  1.00  0.72           H  
ATOM   6042 1HG1 ILE A 391      -8.309  17.386 -39.016  1.00  0.72           H  
ATOM   6043 2HG1 ILE A 391      -8.105  17.028 -37.298  1.00  0.72           H  
ATOM   6044 1HG2 ILE A 391      -9.741  14.904 -39.945  1.00  0.72           H  
ATOM   6045 2HG2 ILE A 391     -11.392  15.374 -39.499  1.00  0.72           H  
ATOM   6046 3HG2 ILE A 391     -10.322  16.552 -40.275  1.00  0.72           H  
ATOM   6047 1HD1 ILE A 391      -6.425  15.857 -38.636  1.00  0.72           H  
ATOM   6048 2HD1 ILE A 391      -7.510  14.709 -37.830  1.00  0.72           H  
ATOM   6049 3HD1 ILE A 391      -7.707  15.055 -39.553  1.00  0.72           H  
ATOM   6050  N   SER A 392      -9.766  18.836 -36.079  1.00  0.70           N  
ATOM   6051  CA  SER A 392      -9.378  19.420 -34.800  1.00  0.70           C  
ATOM   6052  C   SER A 392     -10.538  20.108 -34.060  1.00  0.70           C  
ATOM   6053  O   SER A 392     -10.380  20.515 -32.907  1.00  0.70           O  
ATOM   6054  CB  SER A 392      -8.247  20.405 -35.010  1.00  0.70           C  
ATOM   6055  OG  SER A 392      -8.670  21.498 -35.761  1.00  0.70           O  
ATOM   6056  H   SER A 392      -9.466  19.295 -36.923  1.00  0.70           H  
ATOM   6057  HA  SER A 392      -9.004  18.619 -34.175  1.00  0.70           H  
ATOM   6058 1HB  SER A 392      -7.876  20.745 -34.043  1.00  0.70           H  
ATOM   6059 2HB  SER A 392      -7.423  19.906 -35.518  1.00  0.70           H  
ATOM   6060  HG  SER A 392      -9.300  21.971 -35.207  1.00  0.70           H  
ATOM   6061  N   THR A 393     -11.691  20.263 -34.729  1.00  0.68           N  
ATOM   6062  CA  THR A 393     -12.863  20.910 -34.141  1.00  0.68           C  
ATOM   6063  C   THR A 393     -13.994  19.896 -33.925  1.00  0.68           C  
ATOM   6064  O   THR A 393     -15.135  20.271 -33.613  1.00  0.68           O  
ATOM   6065  CB  THR A 393     -13.379  22.053 -35.041  1.00  0.68           C  
ATOM   6066  OG1 THR A 393     -13.786  21.525 -36.311  1.00  0.68           O  
ATOM   6067  CG2 THR A 393     -12.268  23.073 -35.281  1.00  0.68           C  
ATOM   6068  H   THR A 393     -11.774  19.919 -35.683  1.00  0.68           H  
ATOM   6069  HA  THR A 393     -12.588  21.323 -33.172  1.00  0.68           H  
ATOM   6070  HB  THR A 393     -14.226  22.545 -34.566  1.00  0.68           H  
ATOM   6071  HG1 THR A 393     -13.181  20.804 -36.578  1.00  0.68           H  
ATOM   6072 1HG2 THR A 393     -12.639  23.871 -35.923  1.00  0.68           H  
ATOM   6073 2HG2 THR A 393     -11.943  23.492 -34.330  1.00  0.68           H  
ATOM   6074 3HG2 THR A 393     -11.424  22.587 -35.766  1.00  0.68           H  
ATOM   6075  N   GLY A 394     -13.686  18.604 -34.112  1.00  0.65           N  
ATOM   6076  CA  GLY A 394     -14.697  17.560 -33.993  1.00  0.65           C  
ATOM   6077  C   GLY A 394     -15.165  17.025 -35.355  1.00  0.65           C  
ATOM   6078  O   GLY A 394     -16.167  16.309 -35.433  1.00  0.65           O  
ATOM   6079  H   GLY A 394     -12.730  18.319 -34.330  1.00  0.65           H  
ATOM   6080 1HA  GLY A 394     -14.290  16.738 -33.400  1.00  0.65           H  
ATOM   6081 2HA  GLY A 394     -15.550  17.944 -33.438  1.00  0.65           H  
ATOM   6082  N   GLY A 395     -14.455  17.369 -36.439  1.00  0.63           N  
ATOM   6083  CA  GLY A 395     -14.810  16.874 -37.766  1.00  0.63           C  
ATOM   6084  C   GLY A 395     -14.290  15.463 -37.997  1.00  0.63           C  
ATOM   6085  O   GLY A 395     -13.834  14.785 -37.062  1.00  0.63           O  
ATOM   6086  H   GLY A 395     -13.659  17.998 -36.380  1.00  0.63           H  
ATOM   6087 1HA  GLY A 395     -15.876  16.881 -37.900  1.00  0.63           H  
ATOM   6088 2HA  GLY A 395     -14.398  17.542 -38.523  1.00  0.63           H  
ATOM   6089  N   THR A 396     -14.359  15.024 -39.246  1.00  0.61           N  
ATOM   6090  CA  THR A 396     -13.920  13.682 -39.599  1.00  0.61           C  
ATOM   6091  C   THR A 396     -13.187  13.623 -40.933  1.00  0.61           C  
ATOM   6092  O   THR A 396     -12.993  14.649 -41.599  1.00  0.61           O  
ATOM   6093  CB  THR A 396     -15.131  12.733 -39.604  1.00  0.61           C  
ATOM   6094  OG1 THR A 396     -14.690  11.415 -39.715  1.00  0.61           O  
ATOM   6095  CG2 THR A 396     -16.043  13.039 -40.715  1.00  0.61           C  
ATOM   6096  H   THR A 396     -14.760  15.640 -39.954  1.00  0.61           H  
ATOM   6097  HA  THR A 396     -13.227  13.336 -38.834  1.00  0.61           H  
ATOM   6098  HB  THR A 396     -15.668  12.843 -38.663  1.00  0.61           H  
ATOM   6099  HG1 THR A 396     -13.995  11.228 -39.085  1.00  0.61           H  
ATOM   6100 1HG2 THR A 396     -16.888  12.355 -40.686  1.00  0.61           H  
ATOM   6101 2HG2 THR A 396     -16.389  14.063 -40.586  1.00  0.61           H  
ATOM   6102 3HG2 THR A 396     -15.521  12.929 -41.666  1.00  0.61           H  
ATOM   6103  N   ALA A 397     -12.782  12.410 -41.325  1.00  0.60           N  
ATOM   6104  CA  ALA A 397     -12.044  12.254 -42.584  1.00  0.60           C  
ATOM   6105  C   ALA A 397     -12.294  10.899 -43.268  1.00  0.60           C  
ATOM   6106  O   ALA A 397     -12.216   9.833 -42.637  1.00  0.60           O  
ATOM   6107  CB  ALA A 397     -10.562  12.445 -42.313  1.00  0.60           C  
ATOM   6108  H   ALA A 397     -12.994  11.622 -40.711  1.00  0.60           H  
ATOM   6109  HA  ALA A 397     -12.381  13.030 -43.261  1.00  0.60           H  
ATOM   6110 1HB  ALA A 397     -10.013  12.378 -43.253  1.00  0.60           H  
ATOM   6111 2HB  ALA A 397     -10.400  13.425 -41.870  1.00  0.60           H  
ATOM   6112 3HB  ALA A 397     -10.208  11.674 -41.631  1.00  0.60           H  
ATOM   6113  N   ILE A 398     -12.508  10.948 -44.588  1.00  0.59           N  
ATOM   6114  CA  ILE A 398     -12.803   9.749 -45.380  1.00  0.59           C  
ATOM   6115  C   ILE A 398     -11.784   9.477 -46.488  1.00  0.59           C  
ATOM   6116  O   ILE A 398     -11.435  10.377 -47.246  1.00  0.59           O  
ATOM   6117  CB  ILE A 398     -14.188   9.893 -46.022  1.00  0.59           C  
ATOM   6118  CG1 ILE A 398     -15.253  10.094 -44.927  1.00  0.59           C  
ATOM   6119  CG2 ILE A 398     -14.517   8.660 -46.857  1.00  0.59           C  
ATOM   6120  CD1 ILE A 398     -16.597  10.510 -45.456  1.00  0.59           C  
ATOM   6121  H   ILE A 398     -12.535  11.870 -45.032  1.00  0.59           H  
ATOM   6122  HA  ILE A 398     -12.817   8.889 -44.714  1.00  0.59           H  
ATOM   6123  HB  ILE A 398     -14.205  10.760 -46.655  1.00  0.59           H  
ATOM   6124 1HG1 ILE A 398     -15.375   9.175 -44.382  1.00  0.59           H  
ATOM   6125 2HG1 ILE A 398     -14.926  10.865 -44.238  1.00  0.59           H  
ATOM   6126 1HG2 ILE A 398     -15.501   8.779 -47.303  1.00  0.59           H  
ATOM   6127 2HG2 ILE A 398     -13.781   8.535 -47.650  1.00  0.59           H  
ATOM   6128 3HG2 ILE A 398     -14.515   7.776 -46.218  1.00  0.59           H  
ATOM   6129 1HD1 ILE A 398     -17.291  10.627 -44.619  1.00  0.59           H  
ATOM   6130 2HD1 ILE A 398     -16.502  11.453 -45.988  1.00  0.59           H  
ATOM   6131 3HD1 ILE A 398     -16.973   9.742 -46.131  1.00  0.59           H  
ATOM   6132  N   ASP A 399     -11.314   8.230 -46.591  1.00  0.59           N  
ATOM   6133  CA  ASP A 399     -10.351   7.845 -47.635  1.00  0.59           C  
ATOM   6134  C   ASP A 399     -11.011   7.770 -48.997  1.00  0.59           C  
ATOM   6135  O   ASP A 399     -11.927   6.973 -49.208  1.00  0.59           O  
ATOM   6136  CB  ASP A 399      -9.736   6.478 -47.386  1.00  0.59           C  
ATOM   6137  CG  ASP A 399      -8.645   6.080 -48.385  1.00  0.59           C  
ATOM   6138  OD1 ASP A 399      -8.513   6.737 -49.394  1.00  0.59           O  
ATOM   6139  OD2 ASP A 399      -7.985   5.097 -48.171  1.00  0.59           O  
ATOM   6140  H   ASP A 399     -11.640   7.532 -45.940  1.00  0.59           H  
ATOM   6141  HA  ASP A 399      -9.561   8.597 -47.675  1.00  0.59           H  
ATOM   6142 1HB  ASP A 399      -9.355   6.407 -46.384  1.00  0.59           H  
ATOM   6143 2HB  ASP A 399     -10.521   5.759 -47.506  1.00  0.59           H  
ATOM   6144  N   VAL A 400     -10.576   8.637 -49.893  1.00  0.60           N  
ATOM   6145  CA  VAL A 400     -11.130   8.733 -51.233  1.00  0.60           C  
ATOM   6146  C   VAL A 400     -10.068   8.501 -52.301  1.00  0.60           C  
ATOM   6147  O   VAL A 400     -10.294   8.799 -53.478  1.00  0.60           O  
ATOM   6148  CB  VAL A 400     -11.753  10.112 -51.434  1.00  0.60           C  
ATOM   6149  CG1 VAL A 400     -12.941  10.305 -50.489  1.00  0.60           C  
ATOM   6150  CG2 VAL A 400     -10.721  11.143 -51.174  1.00  0.60           C  
ATOM   6151  H   VAL A 400      -9.792   9.237 -49.625  1.00  0.60           H  
ATOM   6152  HA  VAL A 400     -11.907   7.977 -51.344  1.00  0.60           H  
ATOM   6153  HB  VAL A 400     -12.103  10.188 -52.430  1.00  0.60           H  
ATOM   6154 1HG1 VAL A 400     -13.376  11.279 -50.655  1.00  0.60           H  
ATOM   6155 2HG1 VAL A 400     -13.687   9.535 -50.686  1.00  0.60           H  
ATOM   6156 3HG1 VAL A 400     -12.608  10.229 -49.461  1.00  0.60           H  
ATOM   6157 1HG2 VAL A 400     -11.131  12.129 -51.319  1.00  0.60           H  
ATOM   6158 2HG2 VAL A 400     -10.390  11.033 -50.166  1.00  0.60           H  
ATOM   6159 3HG2 VAL A 400      -9.890  10.992 -51.841  1.00  0.60           H  
ATOM   6160  N   THR A 401      -8.919   7.964 -51.893  1.00  0.60           N  
ATOM   6161  CA  THR A 401      -7.754   7.785 -52.767  1.00  0.60           C  
ATOM   6162  C   THR A 401      -8.083   7.080 -54.079  1.00  0.60           C  
ATOM   6163  O   THR A 401      -7.722   7.541 -55.166  1.00  0.60           O  
ATOM   6164  CB  THR A 401      -6.669   6.937 -52.078  1.00  0.60           C  
ATOM   6165  OG1 THR A 401      -6.362   7.483 -50.788  1.00  0.60           O  
ATOM   6166  CG2 THR A 401      -5.412   7.010 -52.932  1.00  0.60           C  
ATOM   6167  H   THR A 401      -8.839   7.678 -50.908  1.00  0.60           H  
ATOM   6168  HA  THR A 401      -7.342   8.761 -53.007  1.00  0.60           H  
ATOM   6169  HB  THR A 401      -6.998   5.901 -51.968  1.00  0.60           H  
ATOM   6170  HG1 THR A 401      -7.086   7.208 -50.173  1.00  0.60           H  
ATOM   6171 1HG2 THR A 401      -4.626   6.441 -52.471  1.00  0.60           H  
ATOM   6172 2HG2 THR A 401      -5.624   6.599 -53.919  1.00  0.60           H  
ATOM   6173 3HG2 THR A 401      -5.095   8.049 -53.028  1.00  0.60           H  
ATOM   6174  N   ASP A 402      -8.848   6.001 -53.980  1.00  0.60           N  
ATOM   6175  CA  ASP A 402      -9.160   5.125 -55.101  1.00  0.60           C  
ATOM   6176  C   ASP A 402     -10.286   5.663 -55.970  1.00  0.60           C  
ATOM   6177  O   ASP A 402     -10.670   5.042 -56.963  1.00  0.60           O  
ATOM   6178  CB  ASP A 402      -9.513   3.743 -54.566  1.00  0.60           C  
ATOM   6179  CG  ASP A 402      -8.300   3.059 -53.919  1.00  0.60           C  
ATOM   6180  OD1 ASP A 402      -7.185   3.376 -54.278  1.00  0.60           O  
ATOM   6181  OD2 ASP A 402      -8.501   2.247 -53.053  1.00  0.60           O  
ATOM   6182  H   ASP A 402      -9.166   5.736 -53.056  1.00  0.60           H  
ATOM   6183  HA  ASP A 402      -8.269   5.036 -55.720  1.00  0.60           H  
ATOM   6184 1HB  ASP A 402     -10.309   3.831 -53.827  1.00  0.60           H  
ATOM   6185 2HB  ASP A 402      -9.883   3.120 -55.379  1.00  0.60           H  
ATOM   6186  N   THR A 403     -10.830   6.807 -55.575  1.00  0.60           N  
ATOM   6187  CA  THR A 403     -11.888   7.469 -56.292  1.00  0.60           C  
ATOM   6188  C   THR A 403     -11.422   8.794 -56.896  1.00  0.60           C  
ATOM   6189  O   THR A 403     -12.228   9.536 -57.448  1.00  0.60           O  
ATOM   6190  CB  THR A 403     -13.110   7.651 -55.387  1.00  0.60           C  
ATOM   6191  OG1 THR A 403     -12.735   8.353 -54.215  1.00  0.60           O  
ATOM   6192  CG2 THR A 403     -13.687   6.320 -55.001  1.00  0.60           C  
ATOM   6193  H   THR A 403     -10.476   7.289 -54.752  1.00  0.60           H  
ATOM   6194  HA  THR A 403     -12.193   6.828 -57.118  1.00  0.60           H  
ATOM   6195  HB  THR A 403     -13.854   8.235 -55.917  1.00  0.60           H  
ATOM   6196  HG1 THR A 403     -11.870   8.802 -54.356  1.00  0.60           H  
ATOM   6197 1HG2 THR A 403     -14.555   6.473 -54.364  1.00  0.60           H  
ATOM   6198 2HG2 THR A 403     -13.984   5.782 -55.902  1.00  0.60           H  
ATOM   6199 3HG2 THR A 403     -12.939   5.739 -54.462  1.00  0.60           H  
ATOM   6200  N   ILE A 404     -10.117   9.085 -56.824  1.00  0.60           N  
ATOM   6201  CA  ILE A 404      -9.619  10.327 -57.410  1.00  0.60           C  
ATOM   6202  C   ILE A 404      -9.275  10.119 -58.890  1.00  0.60           C  
ATOM   6203  O   ILE A 404      -8.437   9.287 -59.230  1.00  0.60           O  
ATOM   6204  CB  ILE A 404      -8.326  10.819 -56.702  1.00  0.60           C  
ATOM   6205  CG1 ILE A 404      -8.496  11.037 -55.205  1.00  0.60           C  
ATOM   6206  CG2 ILE A 404      -7.829  12.082 -57.323  1.00  0.60           C  
ATOM   6207  CD1 ILE A 404      -9.538  12.034 -54.851  1.00  0.60           C  
ATOM   6208  H   ILE A 404      -9.463   8.456 -56.353  1.00  0.60           H  
ATOM   6209  HA  ILE A 404     -10.390  11.093 -57.334  1.00  0.60           H  
ATOM   6210  HB  ILE A 404      -7.569  10.053 -56.817  1.00  0.60           H  
ATOM   6211 1HG1 ILE A 404      -8.735  10.095 -54.747  1.00  0.60           H  
ATOM   6212 2HG1 ILE A 404      -7.543  11.382 -54.802  1.00  0.60           H  
ATOM   6213 1HG2 ILE A 404      -6.907  12.366 -56.841  1.00  0.60           H  
ATOM   6214 2HG2 ILE A 404      -7.652  11.918 -58.369  1.00  0.60           H  
ATOM   6215 3HG2 ILE A 404      -8.571  12.870 -57.200  1.00  0.60           H  
ATOM   6216 1HD1 ILE A 404      -9.598  12.144 -53.779  1.00  0.60           H  
ATOM   6217 2HD1 ILE A 404      -9.300  12.998 -55.298  1.00  0.60           H  
ATOM   6218 3HD1 ILE A 404     -10.473  11.683 -55.227  1.00  0.60           H  
ATOM   6219  N   HIS A 405      -9.895  10.886 -59.778  1.00  0.60           N  
ATOM   6220  CA  HIS A 405      -9.601  10.754 -61.204  1.00  0.60           C  
ATOM   6221  C   HIS A 405      -8.095  11.013 -61.411  1.00  0.60           C  
ATOM   6222  O   HIS A 405      -7.573  11.975 -60.843  1.00  0.60           O  
ATOM   6223  CB  HIS A 405     -10.422  11.779 -62.010  1.00  0.60           C  
ATOM   6224  CG  HIS A 405     -10.378  11.637 -63.507  1.00  0.60           C  
ATOM   6225  ND1 HIS A 405      -9.291  12.035 -64.273  1.00  0.60           N  
ATOM   6226  CD2 HIS A 405     -11.288  11.149 -64.378  1.00  0.60           C  
ATOM   6227  CE1 HIS A 405      -9.543  11.789 -65.546  1.00  0.60           C  
ATOM   6228  NE2 HIS A 405     -10.748  11.255 -65.636  1.00  0.60           N  
ATOM   6229  H   HIS A 405     -10.625  11.522 -59.456  1.00  0.60           H  
ATOM   6230  HA  HIS A 405      -9.885   9.763 -61.532  1.00  0.60           H  
ATOM   6231 1HB  HIS A 405     -11.459  11.743 -61.691  1.00  0.60           H  
ATOM   6232 2HB  HIS A 405     -10.061  12.764 -61.785  1.00  0.60           H  
ATOM   6233  HD2 HIS A 405     -12.269  10.747 -64.130  1.00  0.60           H  
ATOM   6234  HE1 HIS A 405      -8.869  11.996 -66.379  1.00  0.60           H  
ATOM   6235  HE2 HIS A 405     -11.207  10.964 -66.490  1.00  0.60           H  
ATOM   6236  N   PRO A 406      -7.373  10.234 -62.241  1.00  0.60           N  
ATOM   6237  CA  PRO A 406      -5.961  10.415 -62.539  1.00  0.60           C  
ATOM   6238  C   PRO A 406      -5.563  11.843 -62.892  1.00  0.60           C  
ATOM   6239  O   PRO A 406      -4.469  12.275 -62.545  1.00  0.60           O  
ATOM   6240  CB  PRO A 406      -5.764   9.486 -63.733  1.00  0.60           C  
ATOM   6241  CG  PRO A 406      -6.767   8.375 -63.503  1.00  0.60           C  
ATOM   6242  CD  PRO A 406      -7.977   9.053 -62.904  1.00  0.60           C  
ATOM   6243  HA  PRO A 406      -5.375  10.058 -61.682  1.00  0.60           H  
ATOM   6244 1HB  PRO A 406      -5.947  10.040 -64.670  1.00  0.60           H  
ATOM   6245 2HB  PRO A 406      -4.726   9.130 -63.768  1.00  0.60           H  
ATOM   6246 1HG  PRO A 406      -6.996   7.871 -64.454  1.00  0.60           H  
ATOM   6247 2HG  PRO A 406      -6.340   7.612 -62.835  1.00  0.60           H  
ATOM   6248 1HD  PRO A 406      -8.688   9.341 -63.683  1.00  0.60           H  
ATOM   6249 2HD  PRO A 406      -8.407   8.364 -62.164  1.00  0.60           H  
ATOM   6250  N   GLU A 407      -6.439  12.613 -63.540  1.00  0.60           N  
ATOM   6251  CA  GLU A 407      -6.051  13.978 -63.892  1.00  0.60           C  
ATOM   6252  C   GLU A 407      -5.846  14.818 -62.645  1.00  0.60           C  
ATOM   6253  O   GLU A 407      -5.039  15.747 -62.629  1.00  0.60           O  
ATOM   6254  CB  GLU A 407      -7.084  14.644 -64.784  1.00  0.60           C  
ATOM   6255  CG  GLU A 407      -6.677  16.025 -65.309  1.00  0.60           C  
ATOM   6256  CD  GLU A 407      -5.480  15.980 -66.246  1.00  0.60           C  
ATOM   6257  OE1 GLU A 407      -5.156  14.916 -66.717  1.00  0.60           O  
ATOM   6258  OE2 GLU A 407      -4.914  17.026 -66.516  1.00  0.60           O  
ATOM   6259  H   GLU A 407      -7.367  12.281 -63.804  1.00  0.60           H  
ATOM   6260  HA  GLU A 407      -5.107  13.939 -64.433  1.00  0.60           H  
ATOM   6261 1HB  GLU A 407      -7.294  14.005 -65.638  1.00  0.60           H  
ATOM   6262 2HB  GLU A 407      -8.017  14.758 -64.225  1.00  0.60           H  
ATOM   6263 1HG  GLU A 407      -7.514  16.466 -65.843  1.00  0.60           H  
ATOM   6264 2HG  GLU A 407      -6.445  16.665 -64.459  1.00  0.60           H  
ATOM   6265  N   ASN A 408      -6.637  14.532 -61.619  1.00  0.61           N  
ATOM   6266  CA  ASN A 408      -6.635  15.310 -60.403  1.00  0.61           C  
ATOM   6267  C   ASN A 408      -5.424  14.882 -59.606  1.00  0.61           C  
ATOM   6268  O   ASN A 408      -4.772  15.693 -58.937  1.00  0.61           O  
ATOM   6269  CB  ASN A 408      -7.895  15.024 -59.652  1.00  0.61           C  
ATOM   6270  CG  ASN A 408      -9.092  15.411 -60.483  1.00  0.61           C  
ATOM   6271  OD1 ASN A 408      -8.986  16.209 -61.439  1.00  0.61           O  
ATOM   6272  ND2 ASN A 408     -10.215  14.831 -60.148  1.00  0.61           N  
ATOM   6273  H   ASN A 408      -7.231  13.710 -61.664  1.00  0.61           H  
ATOM   6274  HA  ASN A 408      -6.550  16.373 -60.638  1.00  0.61           H  
ATOM   6275 1HB  ASN A 408      -7.960  13.974 -59.448  1.00  0.61           H  
ATOM   6276 2HB  ASN A 408      -7.890  15.533 -58.704  1.00  0.61           H  
ATOM   6277 1HD2 ASN A 408     -11.081  14.989 -60.668  1.00  0.61           H  
ATOM   6278 2HD2 ASN A 408     -10.230  14.214 -59.362  1.00  0.61           H  
ATOM   6279  N   LYS A 409      -5.085  13.591 -59.737  1.00  0.61           N  
ATOM   6280  CA  LYS A 409      -3.922  13.082 -59.040  1.00  0.61           C  
ATOM   6281  C   LYS A 409      -2.704  13.788 -59.630  1.00  0.61           C  
ATOM   6282  O   LYS A 409      -1.841  14.272 -58.898  1.00  0.61           O  
ATOM   6283  CB  LYS A 409      -3.746  11.570 -59.229  1.00  0.61           C  
ATOM   6284  CG  LYS A 409      -4.800  10.665 -58.584  1.00  0.61           C  
ATOM   6285  CD  LYS A 409      -4.433   9.184 -58.739  1.00  0.61           C  
ATOM   6286  CE  LYS A 409      -5.429   8.275 -58.015  1.00  0.61           C  
ATOM   6287  NZ  LYS A 409      -5.098   6.837 -58.172  1.00  0.61           N  
ATOM   6288  H   LYS A 409      -5.680  12.974 -60.294  1.00  0.61           H  
ATOM   6289  HA  LYS A 409      -3.990  13.322 -57.981  1.00  0.61           H  
ATOM   6290 1HB  LYS A 409      -3.720  11.344 -60.290  1.00  0.61           H  
ATOM   6291 2HB  LYS A 409      -2.776  11.277 -58.820  1.00  0.61           H  
ATOM   6292 1HG  LYS A 409      -4.980  10.909 -57.573  1.00  0.61           H  
ATOM   6293 2HG  LYS A 409      -5.731  10.813 -59.130  1.00  0.61           H  
ATOM   6294 1HD  LYS A 409      -4.421   8.919 -59.794  1.00  0.61           H  
ATOM   6295 2HD  LYS A 409      -3.438   9.017 -58.326  1.00  0.61           H  
ATOM   6296 1HE  LYS A 409      -5.436   8.521 -56.953  1.00  0.61           H  
ATOM   6297 2HE  LYS A 409      -6.404   8.438 -58.414  1.00  0.61           H  
ATOM   6298 1HZ  LYS A 409      -5.789   6.277 -57.679  1.00  0.61           H  
ATOM   6299 2HZ  LYS A 409      -5.110   6.600 -59.152  1.00  0.61           H  
ATOM   6300 3HZ  LYS A 409      -4.185   6.659 -57.789  1.00  0.61           H  
ATOM   6301  N   LEU A 410      -2.694  13.927 -60.964  1.00  0.60           N  
ATOM   6302  CA  LEU A 410      -1.604  14.595 -61.661  1.00  0.60           C  
ATOM   6303  C   LEU A 410      -1.518  16.071 -61.285  1.00  0.60           C  
ATOM   6304  O   LEU A 410      -0.419  16.603 -61.111  1.00  0.60           O  
ATOM   6305  CB  LEU A 410      -1.771  14.432 -63.175  1.00  0.60           C  
ATOM   6306  CG  LEU A 410      -1.550  13.010 -63.708  1.00  0.60           C  
ATOM   6307  CD1 LEU A 410      -1.944  12.955 -65.180  1.00  0.60           C  
ATOM   6308  CD2 LEU A 410      -0.097  12.626 -63.506  1.00  0.60           C  
ATOM   6309  H   LEU A 410      -3.441  13.504 -61.514  1.00  0.60           H  
ATOM   6310  HA  LEU A 410      -0.672  14.112 -61.368  1.00  0.60           H  
ATOM   6311 1HB  LEU A 410      -2.781  14.733 -63.446  1.00  0.60           H  
ATOM   6312 2HB  LEU A 410      -1.070  15.094 -63.678  1.00  0.60           H  
ATOM   6313  HG  LEU A 410      -2.171  12.314 -63.164  1.00  0.60           H  
ATOM   6314 1HD1 LEU A 410      -1.797  11.946 -65.559  1.00  0.60           H  
ATOM   6315 2HD1 LEU A 410      -2.995  13.232 -65.285  1.00  0.60           H  
ATOM   6316 3HD1 LEU A 410      -1.330  13.651 -65.746  1.00  0.60           H  
ATOM   6317 1HD2 LEU A 410       0.065  11.614 -63.874  1.00  0.60           H  
ATOM   6318 2HD2 LEU A 410       0.543  13.318 -64.050  1.00  0.60           H  
ATOM   6319 3HD2 LEU A 410       0.145  12.667 -62.440  1.00  0.60           H  
ATOM   6320  N   MET A 411      -2.662  16.750 -61.118  1.00  0.60           N  
ATOM   6321  CA  MET A 411      -2.593  18.144 -60.688  1.00  0.60           C  
ATOM   6322  C   MET A 411      -1.907  18.244 -59.331  1.00  0.60           C  
ATOM   6323  O   MET A 411      -1.084  19.139 -59.110  1.00  0.60           O  
ATOM   6324  CB  MET A 411      -3.972  18.795 -60.610  1.00  0.60           C  
ATOM   6325  CG  MET A 411      -4.658  19.072 -61.938  1.00  0.60           C  
ATOM   6326  SD  MET A 411      -6.283  19.830 -61.712  1.00  0.60           S  
ATOM   6327  CE  MET A 411      -6.847  19.999 -63.398  1.00  0.60           C  
ATOM   6328  H   MET A 411      -3.561  16.311 -61.319  1.00  0.60           H  
ATOM   6329  HA  MET A 411      -1.991  18.696 -61.407  1.00  0.60           H  
ATOM   6330 1HB  MET A 411      -4.634  18.147 -60.035  1.00  0.60           H  
ATOM   6331 2HB  MET A 411      -3.894  19.732 -60.068  1.00  0.60           H  
ATOM   6332 1HG  MET A 411      -4.045  19.732 -62.543  1.00  0.60           H  
ATOM   6333 2HG  MET A 411      -4.785  18.146 -62.484  1.00  0.60           H  
ATOM   6334 1HE  MET A 411      -7.839  20.452 -63.410  1.00  0.60           H  
ATOM   6335 2HE  MET A 411      -6.152  20.630 -63.954  1.00  0.60           H  
ATOM   6336 3HE  MET A 411      -6.892  19.011 -63.863  1.00  0.60           H  
ATOM   6337  N   ALA A 412      -2.238  17.322 -58.414  1.00  0.60           N  
ATOM   6338  CA  ALA A 412      -1.615  17.347 -57.095  1.00  0.60           C  
ATOM   6339  C   ALA A 412      -0.129  17.128 -57.195  1.00  0.60           C  
ATOM   6340  O   ALA A 412       0.667  17.854 -56.600  1.00  0.60           O  
ATOM   6341  CB  ALA A 412      -2.178  16.259 -56.209  1.00  0.60           C  
ATOM   6342  H   ALA A 412      -2.940  16.609 -58.636  1.00  0.60           H  
ATOM   6343  HA  ALA A 412      -1.800  18.322 -56.653  1.00  0.60           H  
ATOM   6344 1HB  ALA A 412      -1.713  16.313 -55.223  1.00  0.60           H  
ATOM   6345 2HB  ALA A 412      -3.228  16.393 -56.119  1.00  0.60           H  
ATOM   6346 3HB  ALA A 412      -1.983  15.286 -56.644  1.00  0.60           H  
ATOM   6347  N   GLU A 413       0.256  16.150 -58.000  1.00  0.61           N  
ATOM   6348  CA  GLU A 413       1.657  15.824 -58.129  1.00  0.61           C  
ATOM   6349  C   GLU A 413       2.408  17.004 -58.725  1.00  0.61           C  
ATOM   6350  O   GLU A 413       3.486  17.351 -58.249  1.00  0.61           O  
ATOM   6351  CB  GLU A 413       1.799  14.557 -58.968  1.00  0.61           C  
ATOM   6352  CG  GLU A 413       1.259  13.286 -58.247  1.00  0.61           C  
ATOM   6353  CD  GLU A 413       1.190  12.037 -59.128  1.00  0.61           C  
ATOM   6354  OE1 GLU A 413       1.458  12.130 -60.302  1.00  0.61           O  
ATOM   6355  OE2 GLU A 413       0.850  10.984 -58.607  1.00  0.61           O  
ATOM   6356  H   GLU A 413      -0.445  15.591 -58.490  1.00  0.61           H  
ATOM   6357  HA  GLU A 413       2.063  15.626 -57.138  1.00  0.61           H  
ATOM   6358 1HB  GLU A 413       1.259  14.677 -59.907  1.00  0.61           H  
ATOM   6359 2HB  GLU A 413       2.844  14.393 -59.207  1.00  0.61           H  
ATOM   6360 1HG  GLU A 413       1.910  13.080 -57.401  1.00  0.61           H  
ATOM   6361 2HG  GLU A 413       0.275  13.499 -57.846  1.00  0.61           H  
ATOM   6362  N   ARG A 414       1.804  17.685 -59.705  1.00  0.62           N  
ATOM   6363  CA  ARG A 414       2.418  18.849 -60.335  1.00  0.62           C  
ATOM   6364  C   ARG A 414       2.626  19.967 -59.325  1.00  0.62           C  
ATOM   6365  O   ARG A 414       3.709  20.547 -59.248  1.00  0.62           O  
ATOM   6366  CB  ARG A 414       1.551  19.332 -61.497  1.00  0.62           C  
ATOM   6367  CG  ARG A 414       2.084  20.500 -62.329  1.00  0.62           C  
ATOM   6368  CD  ARG A 414       1.249  20.668 -63.559  1.00  0.62           C  
ATOM   6369  NE  ARG A 414       1.678  21.762 -64.422  1.00  0.62           N  
ATOM   6370  CZ  ARG A 414       2.704  21.718 -65.276  1.00  0.62           C  
ATOM   6371  NH1 ARG A 414       3.473  20.652 -65.373  1.00  0.62           N  
ATOM   6372  NH2 ARG A 414       2.911  22.773 -66.018  1.00  0.62           N  
ATOM   6373  H   ARG A 414       0.905  17.355 -60.056  1.00  0.62           H  
ATOM   6374  HA  ARG A 414       3.387  18.552 -60.731  1.00  0.62           H  
ATOM   6375 1HB  ARG A 414       1.368  18.500 -62.175  1.00  0.62           H  
ATOM   6376 2HB  ARG A 414       0.581  19.639 -61.107  1.00  0.62           H  
ATOM   6377 1HG  ARG A 414       2.013  21.409 -61.749  1.00  0.62           H  
ATOM   6378 2HG  ARG A 414       3.121  20.324 -62.615  1.00  0.62           H  
ATOM   6379 1HD  ARG A 414       1.278  19.748 -64.140  1.00  0.62           H  
ATOM   6380 2HD  ARG A 414       0.229  20.865 -63.260  1.00  0.62           H  
ATOM   6381  HE  ARG A 414       1.131  22.637 -64.436  1.00  0.62           H  
ATOM   6382 1HH1 ARG A 414       3.293  19.846 -64.793  1.00  0.62           H  
ATOM   6383 2HH1 ARG A 414       4.240  20.643 -66.029  1.00  0.62           H  
ATOM   6384 1HH2 ARG A 414       2.252  23.558 -65.916  1.00  0.62           H  
ATOM   6385 2HH2 ARG A 414       3.666  22.797 -66.684  1.00  0.62           H  
ATOM   6386  N   ALA A 415       1.603  20.235 -58.512  1.00  0.64           N  
ATOM   6387  CA  ALA A 415       1.658  21.281 -57.494  1.00  0.64           C  
ATOM   6388  C   ALA A 415       2.783  21.035 -56.479  1.00  0.64           C  
ATOM   6389  O   ALA A 415       3.429  21.970 -56.012  1.00  0.64           O  
ATOM   6390  CB  ALA A 415       0.325  21.343 -56.793  1.00  0.64           C  
ATOM   6391  H   ALA A 415       0.733  19.710 -58.621  1.00  0.64           H  
ATOM   6392  HA  ALA A 415       1.852  22.230 -57.992  1.00  0.64           H  
ATOM   6393 1HB  ALA A 415       0.329  22.118 -56.053  1.00  0.64           H  
ATOM   6394 2HB  ALA A 415      -0.454  21.531 -57.519  1.00  0.64           H  
ATOM   6395 3HB  ALA A 415       0.155  20.401 -56.331  1.00  0.64           H  
ATOM   6396  N   ILE A 416       3.033  19.767 -56.161  1.00  0.66           N  
ATOM   6397  CA  ILE A 416       4.087  19.374 -55.228  1.00  0.66           C  
ATOM   6398  C   ILE A 416       5.482  19.366 -55.891  1.00  0.66           C  
ATOM   6399  O   ILE A 416       6.452  19.936 -55.375  1.00  0.66           O  
ATOM   6400  CB  ILE A 416       3.719  17.994 -54.647  1.00  0.66           C  
ATOM   6401  CG1 ILE A 416       2.397  18.109 -53.891  1.00  0.66           C  
ATOM   6402  CG2 ILE A 416       4.798  17.448 -53.733  1.00  0.66           C  
ATOM   6403  CD1 ILE A 416       2.469  19.027 -52.754  1.00  0.66           C  
ATOM   6404  H   ILE A 416       2.433  19.040 -56.561  1.00  0.66           H  
ATOM   6405  HA  ILE A 416       4.104  20.093 -54.413  1.00  0.66           H  
ATOM   6406  HB  ILE A 416       3.562  17.298 -55.473  1.00  0.66           H  
ATOM   6407 1HG1 ILE A 416       1.651  18.480 -54.559  1.00  0.66           H  
ATOM   6408 2HG1 ILE A 416       2.090  17.157 -53.534  1.00  0.66           H  
ATOM   6409 1HG2 ILE A 416       4.516  16.477 -53.348  1.00  0.66           H  
ATOM   6410 2HG2 ILE A 416       5.717  17.353 -54.297  1.00  0.66           H  
ATOM   6411 3HG2 ILE A 416       4.944  18.115 -52.914  1.00  0.66           H  
ATOM   6412 1HD1 ILE A 416       1.516  19.091 -52.250  1.00  0.66           H  
ATOM   6413 2HD1 ILE A 416       3.207  18.651 -52.065  1.00  0.66           H  
ATOM   6414 3HD1 ILE A 416       2.757  20.003 -53.117  1.00  0.66           H  
ATOM   6415  N   ARG A 417       5.589  18.784 -57.076  1.00  0.68           N  
ATOM   6416  CA  ARG A 417       6.878  18.715 -57.749  1.00  0.68           C  
ATOM   6417  C   ARG A 417       7.394  20.121 -58.059  1.00  0.68           C  
ATOM   6418  O   ARG A 417       8.577  20.422 -57.882  1.00  0.68           O  
ATOM   6419  CB  ARG A 417       6.724  17.943 -59.050  1.00  0.68           C  
ATOM   6420  CG  ARG A 417       6.436  16.431 -58.876  1.00  0.68           C  
ATOM   6421  CD  ARG A 417       6.138  15.780 -60.183  1.00  0.68           C  
ATOM   6422  NE  ARG A 417       5.634  14.409 -60.036  1.00  0.68           N  
ATOM   6423  CZ  ARG A 417       5.384  13.565 -61.047  1.00  0.68           C  
ATOM   6424  NH1 ARG A 417       5.639  13.898 -62.298  1.00  0.68           N  
ATOM   6425  NH2 ARG A 417       4.869  12.394 -60.751  1.00  0.68           N  
ATOM   6426  H   ARG A 417       4.778  18.352 -57.505  1.00  0.68           H  
ATOM   6427  HA  ARG A 417       7.587  18.203 -57.098  1.00  0.68           H  
ATOM   6428 1HB  ARG A 417       5.892  18.367 -59.617  1.00  0.68           H  
ATOM   6429 2HB  ARG A 417       7.623  18.051 -59.652  1.00  0.68           H  
ATOM   6430 1HG  ARG A 417       7.326  15.953 -58.468  1.00  0.68           H  
ATOM   6431 2HG  ARG A 417       5.612  16.267 -58.194  1.00  0.68           H  
ATOM   6432 1HD  ARG A 417       5.373  16.364 -60.698  1.00  0.68           H  
ATOM   6433 2HD  ARG A 417       7.040  15.749 -60.790  1.00  0.68           H  
ATOM   6434  HE  ARG A 417       5.373  14.062 -59.102  1.00  0.68           H  
ATOM   6435 1HH1 ARG A 417       6.033  14.802 -62.510  1.00  0.68           H  
ATOM   6436 2HH1 ARG A 417       5.438  13.246 -63.041  1.00  0.68           H  
ATOM   6437 1HH2 ARG A 417       4.669  12.195 -59.756  1.00  0.68           H  
ATOM   6438 2HH2 ARG A 417       4.646  11.727 -61.469  1.00  0.68           H  
ATOM   6439  N   ALA A 418       6.471  21.005 -58.444  1.00  0.69           N  
ATOM   6440  CA  ALA A 418       6.728  22.389 -58.821  1.00  0.69           C  
ATOM   6441  C   ALA A 418       7.319  23.246 -57.727  1.00  0.69           C  
ATOM   6442  O   ALA A 418       7.879  24.305 -58.012  1.00  0.69           O  
ATOM   6443  CB  ALA A 418       5.460  23.035 -59.251  1.00  0.69           C  
ATOM   6444  H   ALA A 418       5.507  20.690 -58.543  1.00  0.69           H  
ATOM   6445  HA  ALA A 418       7.430  22.378 -59.654  1.00  0.69           H  
ATOM   6446 1HB  ALA A 418       5.689  24.046 -59.562  1.00  0.69           H  
ATOM   6447 2HB  ALA A 418       5.034  22.479 -60.081  1.00  0.69           H  
ATOM   6448 3HB  ALA A 418       4.759  23.047 -58.412  1.00  0.69           H  
ATOM   6449  N   VAL A 419       7.159  22.837 -56.478  1.00  0.71           N  
ATOM   6450  CA  VAL A 419       7.665  23.629 -55.384  1.00  0.71           C  
ATOM   6451  C   VAL A 419       8.943  23.012 -54.822  1.00  0.71           C  
ATOM   6452  O   VAL A 419       9.523  23.562 -53.893  1.00  0.71           O  
ATOM   6453  CB  VAL A 419       6.599  23.779 -54.260  1.00  0.71           C  
ATOM   6454  CG1 VAL A 419       5.399  24.457 -54.705  1.00  0.71           C  
ATOM   6455  CG2 VAL A 419       6.213  22.514 -53.834  1.00  0.71           C  
ATOM   6456  H   VAL A 419       6.714  21.943 -56.273  1.00  0.71           H  
ATOM   6457  HA  VAL A 419       7.898  24.626 -55.756  1.00  0.71           H  
ATOM   6458  HB  VAL A 419       7.032  24.333 -53.442  1.00  0.71           H  
ATOM   6459 1HG1 VAL A 419       4.688  24.528 -53.882  1.00  0.71           H  
ATOM   6460 2HG1 VAL A 419       5.685  25.422 -55.010  1.00  0.71           H  
ATOM   6461 3HG1 VAL A 419       4.947  23.911 -55.530  1.00  0.71           H  
ATOM   6462 1HG2 VAL A 419       5.492  22.587 -53.028  1.00  0.71           H  
ATOM   6463 2HG2 VAL A 419       5.768  22.016 -54.666  1.00  0.71           H  
ATOM   6464 3HG2 VAL A 419       7.086  22.018 -53.519  1.00  0.71           H  
ATOM   6465  N   GLY A 420       9.417  21.898 -55.408  1.00  0.71           N  
ATOM   6466  CA  GLY A 420      10.618  21.236 -54.899  1.00  0.71           C  
ATOM   6467  C   GLY A 420      10.323  20.432 -53.633  1.00  0.71           C  
ATOM   6468  O   GLY A 420      11.163  20.322 -52.735  1.00  0.71           O  
ATOM   6469  H   GLY A 420       8.947  21.492 -56.217  1.00  0.71           H  
ATOM   6470 1HA  GLY A 420      11.009  20.571 -55.669  1.00  0.71           H  
ATOM   6471 2HA  GLY A 420      11.384  21.982 -54.693  1.00  0.71           H  
ATOM   6472  N   LEU A 421       9.101  19.920 -53.535  1.00  0.71           N  
ATOM   6473  CA  LEU A 421       8.644  19.189 -52.364  1.00  0.71           C  
ATOM   6474  C   LEU A 421       8.540  17.683 -52.577  1.00  0.71           C  
ATOM   6475  O   LEU A 421       8.044  17.226 -53.605  1.00  0.71           O  
ATOM   6476  CB  LEU A 421       7.330  19.847 -51.981  1.00  0.71           C  
ATOM   6477  CG  LEU A 421       6.535  19.429 -50.885  1.00  0.71           C  
ATOM   6478  CD1 LEU A 421       7.281  19.637 -49.631  1.00  0.71           C  
ATOM   6479  CD2 LEU A 421       5.311  20.339 -50.929  1.00  0.71           C  
ATOM   6480  H   LEU A 421       8.432  20.034 -54.299  1.00  0.71           H  
ATOM   6481  HA  LEU A 421       9.357  19.353 -51.566  1.00  0.71           H  
ATOM   6482 1HB  LEU A 421       7.551  20.847 -51.780  1.00  0.71           H  
ATOM   6483 2HB  LEU A 421       6.686  19.811 -52.853  1.00  0.71           H  
ATOM   6484  HG  LEU A 421       6.253  18.383 -50.975  1.00  0.71           H  
ATOM   6485 1HD1 LEU A 421       6.682  19.376 -48.776  1.00  0.71           H  
ATOM   6486 2HD1 LEU A 421       8.148  19.009 -49.655  1.00  0.71           H  
ATOM   6487 3HD1 LEU A 421       7.572  20.674 -49.551  1.00  0.71           H  
ATOM   6488 1HD2 LEU A 421       4.632  20.110 -50.145  1.00  0.71           H  
ATOM   6489 2HD2 LEU A 421       5.635  21.374 -50.836  1.00  0.71           H  
ATOM   6490 3HD2 LEU A 421       4.817  20.218 -51.868  1.00  0.71           H  
ATOM   6491  N   ASP A 422       9.095  16.912 -51.634  1.00  0.70           N  
ATOM   6492  CA  ASP A 422       9.056  15.446 -51.668  1.00  0.70           C  
ATOM   6493  C   ASP A 422       7.691  14.945 -51.210  1.00  0.70           C  
ATOM   6494  O   ASP A 422       6.955  14.259 -51.939  1.00  0.70           O  
ATOM   6495  CB  ASP A 422      10.179  14.920 -50.729  1.00  0.70           C  
ATOM   6496  CG  ASP A 422      10.338  13.370 -50.541  1.00  0.70           C  
ATOM   6497  OD1 ASP A 422      10.081  12.642 -51.452  1.00  0.70           O  
ATOM   6498  OD2 ASP A 422      10.767  12.950 -49.454  1.00  0.70           O  
ATOM   6499  H   ASP A 422       9.537  17.354 -50.827  1.00  0.70           H  
ATOM   6500  HA  ASP A 422       9.237  15.107 -52.688  1.00  0.70           H  
ATOM   6501 1HB  ASP A 422      11.117  15.284 -51.118  1.00  0.70           H  
ATOM   6502 2HB  ASP A 422      10.065  15.366 -49.743  1.00  0.70           H  
ATOM   6503  N   ILE A 423       7.349  15.366 -50.004  1.00  0.69           N  
ATOM   6504  CA  ILE A 423       6.134  14.995 -49.312  1.00  0.69           C  
ATOM   6505  C   ILE A 423       5.314  16.216 -49.107  1.00  0.69           C  
ATOM   6506  O   ILE A 423       5.814  17.201 -48.585  1.00  0.69           O  
ATOM   6507  CB  ILE A 423       6.431  14.501 -47.913  1.00  0.69           C  
ATOM   6508  CG1 ILE A 423       7.325  13.359 -47.947  1.00  0.69           C  
ATOM   6509  CG2 ILE A 423       5.110  14.140 -47.170  1.00  0.69           C  
ATOM   6510  CD1 ILE A 423       7.833  13.083 -46.624  1.00  0.69           C  
ATOM   6511  H   ILE A 423       7.999  15.955 -49.513  1.00  0.69           H  
ATOM   6512  HA  ILE A 423       5.575  14.268 -49.891  1.00  0.69           H  
ATOM   6513  HB  ILE A 423       6.945  15.286 -47.359  1.00  0.69           H  
ATOM   6514 1HG1 ILE A 423       6.813  12.503 -48.313  1.00  0.69           H  
ATOM   6515 2HG1 ILE A 423       8.166  13.568 -48.601  1.00  0.69           H  
ATOM   6516 1HG2 ILE A 423       5.344  13.795 -46.173  1.00  0.69           H  
ATOM   6517 2HG2 ILE A 423       4.470  15.014 -47.100  1.00  0.69           H  
ATOM   6518 3HG2 ILE A 423       4.584  13.366 -47.702  1.00  0.69           H  
ATOM   6519 1HD1 ILE A 423       8.505  12.249 -46.672  1.00  0.69           H  
ATOM   6520 2HD1 ILE A 423       8.358  13.961 -46.265  1.00  0.69           H  
ATOM   6521 3HD1 ILE A 423       7.015  12.868 -45.971  1.00  0.69           H  
ATOM   6522  N   GLY A 424       4.066  16.166 -49.458  1.00  0.68           N  
ATOM   6523  CA  GLY A 424       3.282  17.355 -49.238  1.00  0.68           C  
ATOM   6524  C   GLY A 424       1.875  17.150 -49.658  1.00  0.68           C  
ATOM   6525  O   GLY A 424       1.551  16.160 -50.305  1.00  0.68           O  
ATOM   6526  H   GLY A 424       3.683  15.308 -49.858  1.00  0.68           H  
ATOM   6527 1HA  GLY A 424       3.327  17.638 -48.192  1.00  0.68           H  
ATOM   6528 2HA  GLY A 424       3.708  18.172 -49.799  1.00  0.68           H  
ATOM   6529  N   ALA A 425       1.026  18.091 -49.325  1.00  0.67           N  
ATOM   6530  CA  ALA A 425      -0.355  17.886 -49.673  1.00  0.67           C  
ATOM   6531  C   ALA A 425      -0.946  19.049 -50.381  1.00  0.67           C  
ATOM   6532  O   ALA A 425      -0.581  20.205 -50.156  1.00  0.67           O  
ATOM   6533  CB  ALA A 425      -1.169  17.603 -48.443  1.00  0.67           C  
ATOM   6534  H   ALA A 425       1.348  18.911 -48.809  1.00  0.67           H  
ATOM   6535  HA  ALA A 425      -0.409  17.036 -50.340  1.00  0.67           H  
ATOM   6536 1HB  ALA A 425      -2.177  17.419 -48.756  1.00  0.67           H  
ATOM   6537 2HB  ALA A 425      -0.776  16.723 -47.939  1.00  0.67           H  
ATOM   6538 3HB  ALA A 425      -1.137  18.457 -47.771  1.00  0.67           H  
ATOM   6539  N   VAL A 426      -1.892  18.735 -51.235  1.00  0.66           N  
ATOM   6540  CA  VAL A 426      -2.566  19.769 -51.954  1.00  0.66           C  
ATOM   6541  C   VAL A 426      -4.050  19.717 -51.665  1.00  0.66           C  
ATOM   6542  O   VAL A 426      -4.680  18.657 -51.748  1.00  0.66           O  
ATOM   6543  CB  VAL A 426      -2.344  19.581 -53.433  1.00  0.66           C  
ATOM   6544  CG1 VAL A 426      -2.985  20.684 -54.166  1.00  0.66           C  
ATOM   6545  CG2 VAL A 426      -0.912  19.459 -53.717  1.00  0.66           C  
ATOM   6546  H   VAL A 426      -2.117  17.754 -51.394  1.00  0.66           H  
ATOM   6547  HA  VAL A 426      -2.171  20.730 -51.647  1.00  0.66           H  
ATOM   6548  HB  VAL A 426      -2.824  18.666 -53.739  1.00  0.66           H  
ATOM   6549 1HG1 VAL A 426      -2.834  20.523 -55.219  1.00  0.66           H  
ATOM   6550 2HG1 VAL A 426      -4.047  20.723 -53.946  1.00  0.66           H  
ATOM   6551 3HG1 VAL A 426      -2.526  21.625 -53.867  1.00  0.66           H  
ATOM   6552 1HG2 VAL A 426      -0.778  19.291 -54.757  1.00  0.66           H  
ATOM   6553 2HG2 VAL A 426      -0.392  20.355 -53.415  1.00  0.66           H  
ATOM   6554 3HG2 VAL A 426      -0.524  18.608 -53.173  1.00  0.66           H  
ATOM   6555  N   ASP A 427      -4.601  20.855 -51.291  1.00  0.66           N  
ATOM   6556  CA  ASP A 427      -6.019  20.933 -51.008  1.00  0.66           C  
ATOM   6557  C   ASP A 427      -6.753  21.419 -52.241  1.00  0.66           C  
ATOM   6558  O   ASP A 427      -6.405  22.469 -52.805  1.00  0.66           O  
ATOM   6559  CB  ASP A 427      -6.311  21.821 -49.804  1.00  0.66           C  
ATOM   6560  CG  ASP A 427      -5.803  21.204 -48.479  1.00  0.66           C  
ATOM   6561  OD1 ASP A 427      -5.510  20.036 -48.479  1.00  0.66           O  
ATOM   6562  OD2 ASP A 427      -5.695  21.896 -47.484  1.00  0.66           O  
ATOM   6563  H   ASP A 427      -4.015  21.689 -51.249  1.00  0.66           H  
ATOM   6564  HA  ASP A 427      -6.387  19.937 -50.775  1.00  0.66           H  
ATOM   6565 1HB  ASP A 427      -5.848  22.796 -49.948  1.00  0.66           H  
ATOM   6566 2HB  ASP A 427      -7.394  21.977 -49.725  1.00  0.66           H  
ATOM   6567  N   PHE A 428      -7.731  20.623 -52.669  1.00  0.66           N  
ATOM   6568  CA  PHE A 428      -8.560  20.886 -53.836  1.00  0.66           C  
ATOM   6569  C   PHE A 428     -10.036  20.959 -53.497  1.00  0.66           C  
ATOM   6570  O   PHE A 428     -10.518  20.344 -52.541  1.00  0.66           O  
ATOM   6571  CB  PHE A 428      -8.430  19.807 -54.902  1.00  0.66           C  
ATOM   6572  CG  PHE A 428      -7.135  19.669 -55.574  1.00  0.66           C  
ATOM   6573  CD1 PHE A 428      -6.167  18.874 -55.058  1.00  0.66           C  
ATOM   6574  CD2 PHE A 428      -6.906  20.308 -56.783  1.00  0.66           C  
ATOM   6575  CE1 PHE A 428      -5.007  18.708 -55.723  1.00  0.66           C  
ATOM   6576  CE2 PHE A 428      -5.735  20.141 -57.451  1.00  0.66           C  
ATOM   6577  CZ  PHE A 428      -4.783  19.341 -56.922  1.00  0.66           C  
ATOM   6578  H   PHE A 428      -7.918  19.774 -52.135  1.00  0.66           H  
ATOM   6579  HA  PHE A 428      -8.266  21.845 -54.260  1.00  0.66           H  
ATOM   6580 1HB  PHE A 428      -8.675  18.844 -54.452  1.00  0.66           H  
ATOM   6581 2HB  PHE A 428      -9.182  19.996 -55.673  1.00  0.66           H  
ATOM   6582  HD1 PHE A 428      -6.335  18.364 -54.109  1.00  0.66           H  
ATOM   6583  HD2 PHE A 428      -7.690  20.936 -57.205  1.00  0.66           H  
ATOM   6584  HE1 PHE A 428      -4.259  18.075 -55.295  1.00  0.66           H  
ATOM   6585  HE2 PHE A 428      -5.566  20.641 -58.404  1.00  0.66           H  
ATOM   6586  HZ  PHE A 428      -3.853  19.210 -57.444  1.00  0.66           H  
ATOM   6587  N   LEU A 429     -10.752  21.706 -54.306  1.00  0.66           N  
ATOM   6588  CA  LEU A 429     -12.187  21.824 -54.196  1.00  0.66           C  
ATOM   6589  C   LEU A 429     -12.901  21.230 -55.407  1.00  0.66           C  
ATOM   6590  O   LEU A 429     -12.567  21.543 -56.560  1.00  0.66           O  
ATOM   6591  CB  LEU A 429     -12.558  23.283 -54.000  1.00  0.66           C  
ATOM   6592  CG  LEU A 429     -14.030  23.566 -53.861  1.00  0.66           C  
ATOM   6593  CD1 LEU A 429     -14.235  24.814 -53.028  1.00  0.66           C  
ATOM   6594  CD2 LEU A 429     -14.583  23.744 -55.244  1.00  0.66           C  
ATOM   6595  H   LEU A 429     -10.270  22.190 -55.062  1.00  0.66           H  
ATOM   6596  HA  LEU A 429     -12.501  21.277 -53.312  1.00  0.66           H  
ATOM   6597 1HB  LEU A 429     -12.072  23.640 -53.095  1.00  0.66           H  
ATOM   6598 2HB  LEU A 429     -12.177  23.860 -54.847  1.00  0.66           H  
ATOM   6599  HG  LEU A 429     -14.540  22.738 -53.358  1.00  0.66           H  
ATOM   6600 1HD1 LEU A 429     -15.306  25.023 -52.944  1.00  0.66           H  
ATOM   6601 2HD1 LEU A 429     -13.817  24.656 -52.033  1.00  0.66           H  
ATOM   6602 3HD1 LEU A 429     -13.738  25.653 -53.497  1.00  0.66           H  
ATOM   6603 1HD2 LEU A 429     -15.628  23.971 -55.183  1.00  0.66           H  
ATOM   6604 2HD2 LEU A 429     -14.055  24.547 -55.713  1.00  0.66           H  
ATOM   6605 3HD2 LEU A 429     -14.445  22.853 -55.830  1.00  0.66           H  
ATOM   6606  N   THR A 430     -13.877  20.357 -55.153  1.00  0.66           N  
ATOM   6607  CA  THR A 430     -14.633  19.756 -56.247  1.00  0.66           C  
ATOM   6608  C   THR A 430     -16.002  19.267 -55.846  1.00  0.66           C  
ATOM   6609  O   THR A 430     -16.212  18.826 -54.723  1.00  0.66           O  
ATOM   6610  CB  THR A 430     -13.893  18.570 -56.828  1.00  0.66           C  
ATOM   6611  OG1 THR A 430     -14.594  18.101 -57.997  1.00  0.66           O  
ATOM   6612  CG2 THR A 430     -13.838  17.480 -55.817  1.00  0.66           C  
ATOM   6613  H   THR A 430     -14.092  20.132 -54.178  1.00  0.66           H  
ATOM   6614  HA  THR A 430     -14.763  20.507 -57.026  1.00  0.66           H  
ATOM   6615  HB  THR A 430     -12.898  18.883 -57.101  1.00  0.66           H  
ATOM   6616  HG1 THR A 430     -14.007  17.524 -58.507  1.00  0.66           H  
ATOM   6617 1HG2 THR A 430     -13.321  16.654 -56.238  1.00  0.66           H  
ATOM   6618 2HG2 THR A 430     -13.313  17.834 -54.933  1.00  0.66           H  
ATOM   6619 3HG2 THR A 430     -14.847  17.176 -55.543  1.00  0.66           H  
ATOM   6620  N   THR A 431     -16.904  19.202 -56.807  1.00  0.65           N  
ATOM   6621  CA  THR A 431     -18.214  18.632 -56.547  1.00  0.65           C  
ATOM   6622  C   THR A 431     -18.219  17.128 -56.818  1.00  0.65           C  
ATOM   6623  O   THR A 431     -19.181  16.442 -56.474  1.00  0.65           O  
ATOM   6624  CB  THR A 431     -19.284  19.273 -57.436  1.00  0.65           C  
ATOM   6625  OG1 THR A 431     -19.019  18.944 -58.790  1.00  0.65           O  
ATOM   6626  CG2 THR A 431     -19.253  20.783 -57.279  1.00  0.65           C  
ATOM   6627  H   THR A 431     -16.680  19.566 -57.723  1.00  0.65           H  
ATOM   6628  HA  THR A 431     -18.471  18.791 -55.500  1.00  0.65           H  
ATOM   6629  HB  THR A 431     -20.266  18.893 -57.160  1.00  0.65           H  
ATOM   6630  HG1 THR A 431     -18.892  17.990 -58.858  1.00  0.65           H  
ATOM   6631 1HG2 THR A 431     -20.009  21.235 -57.920  1.00  0.65           H  
ATOM   6632 2HG2 THR A 431     -19.457  21.046 -56.249  1.00  0.65           H  
ATOM   6633 3HG2 THR A 431     -18.269  21.161 -57.561  1.00  0.65           H  
ATOM   6634  N   ASP A 432     -17.170  16.627 -57.483  1.00  0.65           N  
ATOM   6635  CA  ASP A 432     -17.093  15.214 -57.843  1.00  0.65           C  
ATOM   6636  C   ASP A 432     -15.685  14.750 -58.206  1.00  0.65           C  
ATOM   6637  O   ASP A 432     -15.225  14.944 -59.329  1.00  0.65           O  
ATOM   6638  CB  ASP A 432     -18.057  14.898 -58.988  1.00  0.65           C  
ATOM   6639  CG  ASP A 432     -18.132  13.394 -59.388  1.00  0.65           C  
ATOM   6640  OD1 ASP A 432     -17.327  12.587 -58.924  1.00  0.65           O  
ATOM   6641  OD2 ASP A 432     -19.004  13.070 -60.197  1.00  0.65           O  
ATOM   6642  H   ASP A 432     -16.388  17.237 -57.714  1.00  0.65           H  
ATOM   6643  HA  ASP A 432     -17.414  14.636 -56.975  1.00  0.65           H  
ATOM   6644 1HB  ASP A 432     -19.063  15.229 -58.726  1.00  0.65           H  
ATOM   6645 2HB  ASP A 432     -17.752  15.457 -59.856  1.00  0.65           H  
ATOM   6646  N   ILE A 433     -15.024  14.097 -57.263  1.00  0.65           N  
ATOM   6647  CA  ILE A 433     -13.657  13.606 -57.430  1.00  0.65           C  
ATOM   6648  C   ILE A 433     -13.432  12.514 -58.476  1.00  0.65           C  
ATOM   6649  O   ILE A 433     -12.274  12.257 -58.832  1.00  0.65           O  
ATOM   6650  CB  ILE A 433     -13.119  13.077 -56.104  1.00  0.65           C  
ATOM   6651  CG1 ILE A 433     -14.001  11.954 -55.628  1.00  0.65           C  
ATOM   6652  CG2 ILE A 433     -12.936  14.123 -55.101  1.00  0.65           C  
ATOM   6653  CD1 ILE A 433     -13.472  11.268 -54.457  1.00  0.65           C  
ATOM   6654  H   ILE A 433     -15.486  13.953 -56.376  1.00  0.65           H  
ATOM   6655  HA  ILE A 433     -13.044  14.457 -57.719  1.00  0.65           H  
ATOM   6656  HB  ILE A 433     -12.161  12.633 -56.304  1.00  0.65           H  
ATOM   6657 1HG1 ILE A 433     -14.983  12.354 -55.387  1.00  0.65           H  
ATOM   6658 2HG1 ILE A 433     -14.105  11.216 -56.414  1.00  0.65           H  
ATOM   6659 1HG2 ILE A 433     -12.516  13.666 -54.216  1.00  0.65           H  
ATOM   6660 2HG2 ILE A 433     -12.243  14.868 -55.478  1.00  0.65           H  
ATOM   6661 3HG2 ILE A 433     -13.892  14.585 -54.868  1.00  0.65           H  
ATOM   6662 1HD1 ILE A 433     -14.154  10.473 -54.166  1.00  0.65           H  
ATOM   6663 2HD1 ILE A 433     -12.507  10.846 -54.703  1.00  0.65           H  
ATOM   6664 3HD1 ILE A 433     -13.365  11.971 -53.639  1.00  0.65           H  
ATOM   6665  N   THR A 434     -14.506  11.889 -58.989  1.00  0.65           N  
ATOM   6666  CA  THR A 434     -14.318  10.812 -59.955  1.00  0.65           C  
ATOM   6667  C   THR A 434     -14.261  11.355 -61.377  1.00  0.65           C  
ATOM   6668  O   THR A 434     -14.058  10.602 -62.332  1.00  0.65           O  
ATOM   6669  CB  THR A 434     -15.421   9.726 -59.843  1.00  0.65           C  
ATOM   6670  OG1 THR A 434     -16.707  10.266 -60.176  1.00  0.65           O  
ATOM   6671  CG2 THR A 434     -15.471   9.186 -58.421  1.00  0.65           C  
ATOM   6672  H   THR A 434     -15.461  12.164 -58.723  1.00  0.65           H  
ATOM   6673  HA  THR A 434     -13.363  10.329 -59.745  1.00  0.65           H  
ATOM   6674  HB  THR A 434     -15.193   8.911 -60.527  1.00  0.65           H  
ATOM   6675  HG1 THR A 434     -16.885  11.075 -59.642  1.00  0.65           H  
ATOM   6676 1HG2 THR A 434     -16.239   8.419 -58.348  1.00  0.65           H  
ATOM   6677 2HG2 THR A 434     -14.509   8.761 -58.168  1.00  0.65           H  
ATOM   6678 3HG2 THR A 434     -15.705   9.999 -57.736  1.00  0.65           H  
ATOM   6679  N   LYS A 435     -14.442  12.665 -61.521  1.00  0.67           N  
ATOM   6680  CA  LYS A 435     -14.378  13.328 -62.810  1.00  0.67           C  
ATOM   6681  C   LYS A 435     -13.209  14.300 -62.775  1.00  0.67           C  
ATOM   6682  O   LYS A 435     -12.815  14.758 -61.701  1.00  0.67           O  
ATOM   6683  CB  LYS A 435     -15.694  14.037 -63.101  1.00  0.67           C  
ATOM   6684  CG  LYS A 435     -16.894  13.079 -63.242  1.00  0.67           C  
ATOM   6685  CD  LYS A 435     -18.201  13.821 -63.507  1.00  0.67           C  
ATOM   6686  CE  LYS A 435     -19.375  12.858 -63.650  1.00  0.67           C  
ATOM   6687  NZ  LYS A 435     -19.655  12.140 -62.371  1.00  0.67           N  
ATOM   6688  H   LYS A 435     -14.634  13.241 -60.698  1.00  0.67           H  
ATOM   6689  HA  LYS A 435     -14.186  12.592 -63.591  1.00  0.67           H  
ATOM   6690 1HB  LYS A 435     -15.908  14.706 -62.275  1.00  0.67           H  
ATOM   6691 2HB  LYS A 435     -15.605  14.638 -64.006  1.00  0.67           H  
ATOM   6692 1HG  LYS A 435     -16.707  12.374 -64.051  1.00  0.67           H  
ATOM   6693 2HG  LYS A 435     -17.010  12.513 -62.311  1.00  0.67           H  
ATOM   6694 1HD  LYS A 435     -18.418  14.456 -62.654  1.00  0.67           H  
ATOM   6695 2HD  LYS A 435     -18.116  14.441 -64.399  1.00  0.67           H  
ATOM   6696 1HE  LYS A 435     -20.261  13.420 -63.938  1.00  0.67           H  
ATOM   6697 2HE  LYS A 435     -19.152  12.125 -64.426  1.00  0.67           H  
ATOM   6698 1HZ  LYS A 435     -20.429  11.520 -62.472  1.00  0.67           H  
ATOM   6699 2HZ  LYS A 435     -18.842  11.614 -62.080  1.00  0.67           H  
ATOM   6700 3HZ  LYS A 435     -19.859  12.816 -61.619  1.00  0.67           H  
ATOM   6701  N   SER A 436     -12.643  14.627 -63.921  1.00  0.70           N  
ATOM   6702  CA  SER A 436     -11.565  15.600 -63.905  1.00  0.70           C  
ATOM   6703  C   SER A 436     -12.040  16.941 -63.381  1.00  0.70           C  
ATOM   6704  O   SER A 436     -13.121  17.418 -63.746  1.00  0.70           O  
ATOM   6705  CB  SER A 436     -10.973  15.818 -65.274  1.00  0.70           C  
ATOM   6706  OG  SER A 436     -10.024  16.861 -65.218  1.00  0.70           O  
ATOM   6707  H   SER A 436     -12.966  14.234 -64.800  1.00  0.70           H  
ATOM   6708  HA  SER A 436     -10.778  15.229 -63.246  1.00  0.70           H  
ATOM   6709 1HB  SER A 436     -10.498  14.901 -65.625  1.00  0.70           H  
ATOM   6710 2HB  SER A 436     -11.762  16.075 -65.976  1.00  0.70           H  
ATOM   6711  HG  SER A 436      -9.241  16.477 -64.795  1.00  0.70           H  
ATOM   6712  N   TYR A 437     -11.176  17.627 -62.645  1.00  0.75           N  
ATOM   6713  CA  TYR A 437     -11.498  18.957 -62.141  1.00  0.75           C  
ATOM   6714  C   TYR A 437     -11.759  19.922 -63.304  1.00  0.75           C  
ATOM   6715  O   TYR A 437     -12.425  20.955 -63.128  1.00  0.75           O  
ATOM   6716  CB  TYR A 437     -10.361  19.481 -61.251  1.00  0.75           C  
ATOM   6717  CG  TYR A 437     -10.238  18.716 -59.956  1.00  0.75           C  
ATOM   6718  CD1 TYR A 437     -11.310  17.973 -59.503  1.00  0.75           C  
ATOM   6719  CD2 TYR A 437      -9.053  18.723 -59.232  1.00  0.75           C  
ATOM   6720  CE1 TYR A 437     -11.191  17.238 -58.348  1.00  0.75           C  
ATOM   6721  CE2 TYR A 437      -8.957  17.979 -58.070  1.00  0.75           C  
ATOM   6722  CZ  TYR A 437     -10.016  17.244 -57.630  1.00  0.75           C  
ATOM   6723  OH  TYR A 437      -9.907  16.488 -56.489  1.00  0.75           O  
ATOM   6724  H   TYR A 437     -10.306  17.178 -62.366  1.00  0.75           H  
ATOM   6725  HA  TYR A 437     -12.405  18.888 -61.545  1.00  0.75           H  
ATOM   6726 1HB  TYR A 437      -9.418  19.396 -61.785  1.00  0.75           H  
ATOM   6727 2HB  TYR A 437     -10.522  20.535 -61.021  1.00  0.75           H  
ATOM   6728  HD1 TYR A 437     -12.243  17.950 -60.068  1.00  0.75           H  
ATOM   6729  HD2 TYR A 437      -8.202  19.293 -59.578  1.00  0.75           H  
ATOM   6730  HE1 TYR A 437     -12.022  16.643 -58.015  1.00  0.75           H  
ATOM   6731  HE2 TYR A 437      -8.035  17.960 -57.513  1.00  0.75           H  
ATOM   6732  HH  TYR A 437      -9.015  16.563 -56.136  1.00  0.75           H  
ATOM   6733  N   ARG A 438     -11.238  19.567 -64.498  1.00  0.80           N  
ATOM   6734  CA  ARG A 438     -11.367  20.337 -65.727  1.00  0.80           C  
ATOM   6735  C   ARG A 438     -12.792  20.269 -66.298  1.00  0.80           C  
ATOM   6736  O   ARG A 438     -13.190  21.138 -67.074  1.00  0.80           O  
ATOM   6737  CB  ARG A 438     -10.424  19.775 -66.782  1.00  0.80           C  
ATOM   6738  CG  ARG A 438      -8.952  19.910 -66.462  1.00  0.80           C  
ATOM   6739  CD  ARG A 438      -8.098  19.387 -67.556  1.00  0.80           C  
ATOM   6740  NE  ARG A 438      -6.692  19.344 -67.178  1.00  0.80           N  
ATOM   6741  CZ  ARG A 438      -5.839  20.363 -67.193  1.00  0.80           C  
ATOM   6742  NH1 ARG A 438      -6.214  21.573 -67.555  1.00  0.80           N  
ATOM   6743  NH2 ARG A 438      -4.607  20.105 -66.827  1.00  0.80           N  
ATOM   6744  H   ARG A 438     -10.729  18.685 -64.567  1.00  0.80           H  
ATOM   6745  HA  ARG A 438     -11.113  21.375 -65.518  1.00  0.80           H  
ATOM   6746 1HB  ARG A 438     -10.642  18.719 -66.935  1.00  0.80           H  
ATOM   6747 2HB  ARG A 438     -10.605  20.281 -67.729  1.00  0.80           H  
ATOM   6748 1HG  ARG A 438      -8.702  20.956 -66.288  1.00  0.80           H  
ATOM   6749 2HG  ARG A 438      -8.740  19.329 -65.568  1.00  0.80           H  
ATOM   6750 1HD  ARG A 438      -8.411  18.369 -67.798  1.00  0.80           H  
ATOM   6751 2HD  ARG A 438      -8.198  20.018 -68.436  1.00  0.80           H  
ATOM   6752  HE  ARG A 438      -6.289  18.441 -66.886  1.00  0.80           H  
ATOM   6753 1HH1 ARG A 438      -7.171  21.745 -67.832  1.00  0.80           H  
ATOM   6754 2HH1 ARG A 438      -5.544  22.331 -67.555  1.00  0.80           H  
ATOM   6755 1HH2 ARG A 438      -4.383  19.129 -66.567  1.00  0.80           H  
ATOM   6756 2HH2 ARG A 438      -3.907  20.831 -66.815  1.00  0.80           H  
ATOM   6757  N   ASP A 439     -13.551  19.227 -65.924  1.00  0.85           N  
ATOM   6758  CA  ASP A 439     -14.923  19.048 -66.400  1.00  0.85           C  
ATOM   6759  C   ASP A 439     -15.873  19.622 -65.361  1.00  0.85           C  
ATOM   6760  O   ASP A 439     -16.941  20.146 -65.681  1.00  0.85           O  
ATOM   6761  CB  ASP A 439     -15.270  17.566 -66.591  1.00  0.85           C  
ATOM   6762  CG  ASP A 439     -14.407  16.834 -67.624  1.00  0.85           C  
ATOM   6763  OD1 ASP A 439     -14.322  17.280 -68.744  1.00  0.85           O  
ATOM   6764  OD2 ASP A 439     -13.863  15.804 -67.275  1.00  0.85           O  
ATOM   6765  H   ASP A 439     -13.181  18.547 -65.269  1.00  0.85           H  
ATOM   6766  HA  ASP A 439     -15.055  19.585 -67.339  1.00  0.85           H  
ATOM   6767 1HB  ASP A 439     -15.158  17.055 -65.628  1.00  0.85           H  
ATOM   6768 2HB  ASP A 439     -16.314  17.477 -66.882  1.00  0.85           H  
ATOM   6769  N   ILE A 440     -15.451  19.521 -64.103  1.00  0.88           N  
ATOM   6770  CA  ILE A 440     -16.229  19.975 -62.961  1.00  0.88           C  
ATOM   6771  C   ILE A 440     -16.231  21.488 -62.786  1.00  0.88           C  
ATOM   6772  O   ILE A 440     -17.266  22.076 -62.469  1.00  0.88           O  
ATOM   6773  CB  ILE A 440     -15.721  19.321 -61.663  1.00  0.88           C  
ATOM   6774  CG1 ILE A 440     -15.909  17.809 -61.733  1.00  0.88           C  
ATOM   6775  CG2 ILE A 440     -16.420  19.912 -60.460  1.00  0.88           C  
ATOM   6776  CD1 ILE A 440     -17.338  17.424 -61.924  1.00  0.88           C  
ATOM   6777  H   ILE A 440     -14.560  19.053 -63.934  1.00  0.88           H  
ATOM   6778  HA  ILE A 440     -17.259  19.660 -63.114  1.00  0.88           H  
ATOM   6779  HB  ILE A 440     -14.658  19.503 -61.571  1.00  0.88           H  
ATOM   6780 1HG1 ILE A 440     -15.329  17.412 -62.564  1.00  0.88           H  
ATOM   6781 2HG1 ILE A 440     -15.543  17.352 -60.807  1.00  0.88           H  
ATOM   6782 1HG2 ILE A 440     -16.038  19.449 -59.566  1.00  0.88           H  
ATOM   6783 2HG2 ILE A 440     -16.242  20.985 -60.421  1.00  0.88           H  
ATOM   6784 3HG2 ILE A 440     -17.484  19.728 -60.546  1.00  0.88           H  
ATOM   6785 1HD1 ILE A 440     -17.419  16.361 -61.967  1.00  0.88           H  
ATOM   6786 2HD1 ILE A 440     -17.929  17.799 -61.087  1.00  0.88           H  
ATOM   6787 3HD1 ILE A 440     -17.708  17.853 -62.852  1.00  0.88           H  
ATOM   6788  N   GLY A 441     -15.075  22.122 -62.967  1.00  0.89           N  
ATOM   6789  CA  GLY A 441     -14.979  23.549 -62.715  1.00  0.89           C  
ATOM   6790  C   GLY A 441     -14.588  23.754 -61.258  1.00  0.89           C  
ATOM   6791  O   GLY A 441     -15.039  24.691 -60.596  1.00  0.89           O  
ATOM   6792  H   GLY A 441     -14.239  21.612 -63.240  1.00  0.89           H  
ATOM   6793 1HA  GLY A 441     -14.227  23.989 -63.370  1.00  0.89           H  
ATOM   6794 2HA  GLY A 441     -15.931  24.034 -62.924  1.00  0.89           H  
ATOM   6795  N   GLY A 442     -13.789  22.816 -60.753  1.00  0.88           N  
ATOM   6796  CA  GLY A 442     -13.315  22.853 -59.378  1.00  0.88           C  
ATOM   6797  C   GLY A 442     -11.998  23.600 -59.369  1.00  0.88           C  
ATOM   6798  O   GLY A 442     -11.745  24.418 -60.256  1.00  0.88           O  
ATOM   6799  H   GLY A 442     -13.453  22.080 -61.375  1.00  0.88           H  
ATOM   6800 1HA  GLY A 442     -14.041  23.348 -58.732  1.00  0.88           H  
ATOM   6801 2HA  GLY A 442     -13.174  21.838 -59.006  1.00  0.88           H  
ATOM   6802  N   GLY A 443     -11.148  23.319 -58.395  1.00  0.85           N  
ATOM   6803  CA  GLY A 443      -9.884  24.038 -58.365  1.00  0.85           C  
ATOM   6804  C   GLY A 443      -8.918  23.609 -57.279  1.00  0.85           C  
ATOM   6805  O   GLY A 443      -9.221  22.759 -56.442  1.00  0.85           O  
ATOM   6806  H   GLY A 443     -11.415  22.642 -57.682  1.00  0.85           H  
ATOM   6807 1HA  GLY A 443      -9.408  23.926 -59.327  1.00  0.85           H  
ATOM   6808 2HA  GLY A 443     -10.085  25.103 -58.255  1.00  0.85           H  
ATOM   6809  N   ILE A 444      -7.741  24.215 -57.312  1.00  0.82           N  
ATOM   6810  CA  ILE A 444      -6.671  23.937 -56.354  1.00  0.82           C  
ATOM   6811  C   ILE A 444      -6.615  25.126 -55.442  1.00  0.82           C  
ATOM   6812  O   ILE A 444      -6.610  26.257 -55.907  1.00  0.82           O  
ATOM   6813  CB  ILE A 444      -5.314  23.739 -57.055  1.00  0.82           C  
ATOM   6814  CG1 ILE A 444      -4.254  23.366 -56.097  1.00  0.82           C  
ATOM   6815  CG2 ILE A 444      -4.941  24.973 -57.756  1.00  0.82           C  
ATOM   6816  CD1 ILE A 444      -3.033  22.863 -56.812  1.00  0.82           C  
ATOM   6817  H   ILE A 444      -7.611  24.923 -58.035  1.00  0.82           H  
ATOM   6818  HA  ILE A 444      -6.909  23.055 -55.766  1.00  0.82           H  
ATOM   6819  HB  ILE A 444      -5.393  22.944 -57.782  1.00  0.82           H  
ATOM   6820 1HG1 ILE A 444      -3.983  24.242 -55.511  1.00  0.82           H  
ATOM   6821 2HG1 ILE A 444      -4.630  22.604 -55.419  1.00  0.82           H  
ATOM   6822 1HG2 ILE A 444      -3.992  24.849 -58.266  1.00  0.82           H  
ATOM   6823 2HG2 ILE A 444      -5.701  25.209 -58.466  1.00  0.82           H  
ATOM   6824 3HG2 ILE A 444      -4.863  25.756 -57.019  1.00  0.82           H  
ATOM   6825 1HD1 ILE A 444      -2.258  22.626 -56.098  1.00  0.82           H  
ATOM   6826 2HD1 ILE A 444      -3.280  21.978 -57.396  1.00  0.82           H  
ATOM   6827 3HD1 ILE A 444      -2.689  23.635 -57.472  1.00  0.82           H  
ATOM   6828  N   CYS A 445      -6.585  24.881 -54.154  1.00  0.79           N  
ATOM   6829  CA  CYS A 445      -6.674  25.966 -53.208  1.00  0.79           C  
ATOM   6830  C   CYS A 445      -5.394  26.184 -52.402  1.00  0.79           C  
ATOM   6831  O   CYS A 445      -5.059  27.328 -52.097  1.00  0.79           O  
ATOM   6832  CB  CYS A 445      -7.864  25.670 -52.285  1.00  0.79           C  
ATOM   6833  SG  CYS A 445      -9.446  25.458 -53.196  1.00  0.79           S  
ATOM   6834  H   CYS A 445      -6.557  23.926 -53.818  1.00  0.79           H  
ATOM   6835  HA  CYS A 445      -6.888  26.883 -53.755  1.00  0.79           H  
ATOM   6836 1HB  CYS A 445      -7.667  24.752 -51.724  1.00  0.79           H  
ATOM   6837 2HB  CYS A 445      -7.985  26.480 -51.567  1.00  0.79           H  
ATOM   6838  HG  CYS A 445     -10.147  25.012 -52.153  1.00  0.79           H  
ATOM   6839  N   GLU A 446      -4.670  25.111 -52.063  1.00  0.78           N  
ATOM   6840  CA  GLU A 446      -3.462  25.307 -51.242  1.00  0.78           C  
ATOM   6841  C   GLU A 446      -2.422  24.182 -51.335  1.00  0.78           C  
ATOM   6842  O   GLU A 446      -2.766  23.025 -51.560  1.00  0.78           O  
ATOM   6843  CB  GLU A 446      -3.882  25.494 -49.772  1.00  0.78           C  
ATOM   6844  CG  GLU A 446      -2.760  25.874 -48.808  1.00  0.78           C  
ATOM   6845  CD  GLU A 446      -2.118  27.181 -49.173  1.00  0.78           C  
ATOM   6846  OE1 GLU A 446      -1.312  27.204 -50.085  1.00  0.78           O  
ATOM   6847  OE2 GLU A 446      -2.441  28.163 -48.531  1.00  0.78           O  
ATOM   6848  H   GLU A 446      -4.997  24.186 -52.339  1.00  0.78           H  
ATOM   6849  HA  GLU A 446      -2.978  26.225 -51.579  1.00  0.78           H  
ATOM   6850 1HB  GLU A 446      -4.650  26.262 -49.702  1.00  0.78           H  
ATOM   6851 2HB  GLU A 446      -4.319  24.568 -49.405  1.00  0.78           H  
ATOM   6852 1HG  GLU A 446      -3.207  25.986 -47.822  1.00  0.78           H  
ATOM   6853 2HG  GLU A 446      -2.018  25.087 -48.730  1.00  0.78           H  
ATOM   6854  N   VAL A 447      -1.144  24.531 -51.115  1.00  0.78           N  
ATOM   6855  CA  VAL A 447      -0.061  23.534 -51.048  1.00  0.78           C  
ATOM   6856  C   VAL A 447       0.665  23.596 -49.692  1.00  0.78           C  
ATOM   6857  O   VAL A 447       1.229  24.618 -49.303  1.00  0.78           O  
ATOM   6858  CB  VAL A 447       0.954  23.706 -52.194  1.00  0.78           C  
ATOM   6859  CG1 VAL A 447       2.051  22.670 -52.059  1.00  0.78           C  
ATOM   6860  CG2 VAL A 447       0.262  23.549 -53.522  1.00  0.78           C  
ATOM   6861  H   VAL A 447      -0.959  25.519 -50.921  1.00  0.78           H  
ATOM   6862  HA  VAL A 447      -0.498  22.542 -51.147  1.00  0.78           H  
ATOM   6863  HB  VAL A 447       1.417  24.687 -52.129  1.00  0.78           H  
ATOM   6864 1HG1 VAL A 447       2.772  22.784 -52.871  1.00  0.78           H  
ATOM   6865 2HG1 VAL A 447       2.560  22.785 -51.102  1.00  0.78           H  
ATOM   6866 3HG1 VAL A 447       1.593  21.690 -52.109  1.00  0.78           H  
ATOM   6867 1HG2 VAL A 447       0.994  23.671 -54.312  1.00  0.78           H  
ATOM   6868 2HG2 VAL A 447      -0.185  22.572 -53.586  1.00  0.78           H  
ATOM   6869 3HG2 VAL A 447      -0.504  24.295 -53.612  1.00  0.78           H  
ATOM   6870  N   ASN A 448       0.643  22.469 -48.988  1.00  0.79           N  
ATOM   6871  CA  ASN A 448       1.189  22.299 -47.644  1.00  0.79           C  
ATOM   6872  C   ASN A 448       2.460  21.443 -47.625  1.00  0.79           C  
ATOM   6873  O   ASN A 448       2.430  20.255 -47.951  1.00  0.79           O  
ATOM   6874  CB  ASN A 448       0.111  21.744 -46.735  1.00  0.79           C  
ATOM   6875  CG  ASN A 448       0.491  21.641 -45.280  1.00  0.79           C  
ATOM   6876  OD1 ASN A 448       1.649  21.480 -44.886  1.00  0.79           O  
ATOM   6877  ND2 ASN A 448      -0.513  21.740 -44.441  1.00  0.79           N  
ATOM   6878  H   ASN A 448       0.180  21.669 -49.410  1.00  0.79           H  
ATOM   6879  HA  ASN A 448       1.464  23.285 -47.267  1.00  0.79           H  
ATOM   6880 1HB  ASN A 448      -0.780  22.371 -46.817  1.00  0.79           H  
ATOM   6881 2HB  ASN A 448      -0.167  20.749 -47.088  1.00  0.79           H  
ATOM   6882 1HD2 ASN A 448      -0.347  21.685 -43.454  1.00  0.79           H  
ATOM   6883 2HD2 ASN A 448      -1.440  21.881 -44.788  1.00  0.79           H  
ATOM   6884  N   ALA A 449       3.597  22.051 -47.276  1.00  0.81           N  
ATOM   6885  CA  ALA A 449       4.903  21.371 -47.293  1.00  0.81           C  
ATOM   6886  C   ALA A 449       5.172  20.480 -46.075  1.00  0.81           C  
ATOM   6887  O   ALA A 449       6.250  19.903 -45.973  1.00  0.81           O  
ATOM   6888  CB  ALA A 449       6.029  22.381 -47.407  1.00  0.81           C  
ATOM   6889  H   ALA A 449       3.560  23.026 -47.009  1.00  0.81           H  
ATOM   6890  HA  ALA A 449       4.918  20.732 -48.153  1.00  0.81           H  
ATOM   6891 1HB  ALA A 449       6.982  21.859 -47.465  1.00  0.81           H  
ATOM   6892 2HB  ALA A 449       5.896  22.983 -48.304  1.00  0.81           H  
ATOM   6893 3HB  ALA A 449       6.023  23.025 -46.531  1.00  0.81           H  
ATOM   6894  N   GLY A 450       4.227  20.392 -45.144  1.00  0.83           N  
ATOM   6895  CA  GLY A 450       4.396  19.559 -43.952  1.00  0.83           C  
ATOM   6896  C   GLY A 450       3.031  19.126 -43.382  1.00  0.83           C  
ATOM   6897  O   GLY A 450       2.651  19.573 -42.299  1.00  0.83           O  
ATOM   6898  H   GLY A 450       3.351  20.893 -45.263  1.00  0.83           H  
ATOM   6899 1HA  GLY A 450       5.027  18.698 -44.170  1.00  0.83           H  
ATOM   6900 2HA  GLY A 450       4.929  20.134 -43.196  1.00  0.83           H  
ATOM   6901  N   PRO A 451       2.262  18.285 -44.108  1.00  0.83           N  
ATOM   6902  CA  PRO A 451       0.924  17.818 -43.772  1.00  0.83           C  
ATOM   6903  C   PRO A 451       0.800  16.905 -42.565  1.00  0.83           C  
ATOM   6904  O   PRO A 451       1.687  16.114 -42.233  1.00  0.83           O  
ATOM   6905  CB  PRO A 451       0.519  17.033 -45.026  1.00  0.83           C  
ATOM   6906  CG  PRO A 451       1.820  16.645 -45.673  1.00  0.83           C  
ATOM   6907  CD  PRO A 451       2.729  17.808 -45.413  1.00  0.83           C  
ATOM   6908  HA  PRO A 451       0.273  18.695 -43.650  1.00  0.83           H  
ATOM   6909 1HB  PRO A 451      -0.097  16.162 -44.744  1.00  0.83           H  
ATOM   6910 2HB  PRO A 451      -0.098  17.668 -45.669  1.00  0.83           H  
ATOM   6911 1HG  PRO A 451       2.197  15.712 -45.242  1.00  0.83           H  
ATOM   6912 2HG  PRO A 451       1.674  16.464 -46.737  1.00  0.83           H  
ATOM   6913 1HD  PRO A 451       3.762  17.494 -45.425  1.00  0.83           H  
ATOM   6914 2HD  PRO A 451       2.534  18.571 -46.164  1.00  0.83           H  
ATOM   6915  N   GLY A 452      -0.381  16.952 -41.963  1.00  0.83           N  
ATOM   6916  CA  GLY A 452      -0.746  16.081 -40.854  1.00  0.83           C  
ATOM   6917  C   GLY A 452      -1.036  14.681 -41.375  1.00  0.83           C  
ATOM   6918  O   GLY A 452      -2.196  14.265 -41.448  1.00  0.83           O  
ATOM   6919  H   GLY A 452      -1.055  17.630 -42.283  1.00  0.83           H  
ATOM   6920 1HA  GLY A 452       0.068  16.051 -40.130  1.00  0.83           H  
ATOM   6921 2HA  GLY A 452      -1.623  16.479 -40.346  1.00  0.83           H  
ATOM   6922  N   LEU A 453       0.041  13.950 -41.675  1.00  0.80           N  
ATOM   6923  CA  LEU A 453       0.020  12.647 -42.343  1.00  0.80           C  
ATOM   6924  C   LEU A 453      -0.867  11.673 -41.614  1.00  0.80           C  
ATOM   6925  O   LEU A 453      -1.522  10.833 -42.238  1.00  0.80           O  
ATOM   6926  CB  LEU A 453       1.405  11.990 -42.267  1.00  0.80           C  
ATOM   6927  CG  LEU A 453       2.541  12.698 -42.922  1.00  0.80           C  
ATOM   6928  CD1 LEU A 453       3.837  11.945 -42.580  1.00  0.80           C  
ATOM   6929  CD2 LEU A 453       2.330  12.791 -44.395  1.00  0.80           C  
ATOM   6930  H   LEU A 453       0.938  14.421 -41.550  1.00  0.80           H  
ATOM   6931  HA  LEU A 453      -0.320  12.768 -43.370  1.00  0.80           H  
ATOM   6932 1HB  LEU A 453       1.661  11.839 -41.223  1.00  0.80           H  
ATOM   6933 2HB  LEU A 453       1.332  11.011 -42.738  1.00  0.80           H  
ATOM   6934  HG  LEU A 453       2.603  13.698 -42.508  1.00  0.80           H  
ATOM   6935 1HD1 LEU A 453       4.682  12.452 -43.022  1.00  0.80           H  
ATOM   6936 2HD1 LEU A 453       3.962  11.906 -41.499  1.00  0.80           H  
ATOM   6937 3HD1 LEU A 453       3.776  10.933 -42.970  1.00  0.80           H  
ATOM   6938 1HD2 LEU A 453       3.163  13.317 -44.856  1.00  0.80           H  
ATOM   6939 2HD2 LEU A 453       2.272  11.803 -44.792  1.00  0.80           H  
ATOM   6940 3HD2 LEU A 453       1.404  13.331 -44.595  1.00  0.80           H  
ATOM   6941  N   ARG A 454      -0.951  11.819 -40.294  1.00  0.77           N  
ATOM   6942  CA  ARG A 454      -1.732  10.903 -39.486  1.00  0.77           C  
ATOM   6943  C   ARG A 454      -3.181  10.763 -39.997  1.00  0.77           C  
ATOM   6944  O   ARG A 454      -3.776   9.693 -39.877  1.00  0.77           O  
ATOM   6945  CB  ARG A 454      -1.828  11.429 -38.064  1.00  0.77           C  
ATOM   6946  CG  ARG A 454      -2.813  12.631 -37.835  1.00  0.77           C  
ATOM   6947  CD  ARG A 454      -2.712  13.217 -36.460  1.00  0.77           C  
ATOM   6948  NE  ARG A 454      -3.749  14.210 -36.196  1.00  0.77           N  
ATOM   6949  CZ  ARG A 454      -3.743  15.487 -36.612  1.00  0.77           C  
ATOM   6950  NH1 ARG A 454      -2.758  15.940 -37.349  1.00  0.77           N  
ATOM   6951  NH2 ARG A 454      -4.739  16.278 -36.273  1.00  0.77           N  
ATOM   6952  H   ARG A 454      -0.379  12.532 -39.838  1.00  0.77           H  
ATOM   6953  HA  ARG A 454      -1.244   9.933 -39.484  1.00  0.77           H  
ATOM   6954 1HB  ARG A 454      -2.019  10.654 -37.380  1.00  0.77           H  
ATOM   6955 2HB  ARG A 454      -0.845  11.819 -37.807  1.00  0.77           H  
ATOM   6956 1HG  ARG A 454      -2.602  13.423 -38.556  1.00  0.77           H  
ATOM   6957 2HG  ARG A 454      -3.841  12.288 -37.951  1.00  0.77           H  
ATOM   6958 1HD  ARG A 454      -2.837  12.419 -35.731  1.00  0.77           H  
ATOM   6959 2HD  ARG A 454      -1.742  13.692 -36.327  1.00  0.77           H  
ATOM   6960  HE  ARG A 454      -4.526  13.920 -35.580  1.00  0.77           H  
ATOM   6961 1HH1 ARG A 454      -2.000  15.322 -37.597  1.00  0.77           H  
ATOM   6962 2HH1 ARG A 454      -2.758  16.901 -37.657  1.00  0.77           H  
ATOM   6963 1HH2 ARG A 454      -5.495  15.914 -35.699  1.00  0.77           H  
ATOM   6964 2HH2 ARG A 454      -4.747  17.235 -36.577  1.00  0.77           H  
ATOM   6965  N   MET A 455      -3.740  11.824 -40.613  1.00  0.74           N  
ATOM   6966  CA  MET A 455      -5.116  11.793 -41.118  1.00  0.74           C  
ATOM   6967  C   MET A 455      -5.280  10.800 -42.260  1.00  0.74           C  
ATOM   6968  O   MET A 455      -6.328  10.177 -42.429  1.00  0.74           O  
ATOM   6969  CB  MET A 455      -5.580  13.178 -41.560  1.00  0.74           C  
ATOM   6970  CG  MET A 455      -7.037  13.204 -42.060  1.00  0.74           C  
ATOM   6971  SD  MET A 455      -7.628  14.853 -42.549  1.00  0.74           S  
ATOM   6972  CE  MET A 455      -6.721  15.109 -44.055  1.00  0.74           C  
ATOM   6973  H   MET A 455      -3.187  12.673 -40.748  1.00  0.74           H  
ATOM   6974  HA  MET A 455      -5.765  11.463 -40.308  1.00  0.74           H  
ATOM   6975 1HB  MET A 455      -5.489  13.874 -40.727  1.00  0.74           H  
ATOM   6976 2HB  MET A 455      -4.931  13.540 -42.364  1.00  0.74           H  
ATOM   6977 1HG  MET A 455      -7.126  12.538 -42.920  1.00  0.74           H  
ATOM   6978 2HG  MET A 455      -7.687  12.826 -41.269  1.00  0.74           H  
ATOM   6979 1HE  MET A 455      -6.983  16.075 -44.482  1.00  0.74           H  
ATOM   6980 2HE  MET A 455      -5.649  15.079 -43.843  1.00  0.74           H  
ATOM   6981 3HE  MET A 455      -6.958  14.330 -44.757  1.00  0.74           H  
ATOM   6982  N   HIS A 456      -4.247  10.722 -43.092  1.00  0.72           N  
ATOM   6983  CA  HIS A 456      -4.222   9.882 -44.276  1.00  0.72           C  
ATOM   6984  C   HIS A 456      -3.904   8.461 -43.882  1.00  0.72           C  
ATOM   6985  O   HIS A 456      -4.408   7.496 -44.461  1.00  0.72           O  
ATOM   6986  CB  HIS A 456      -3.166  10.414 -45.227  1.00  0.72           C  
ATOM   6987  CG  HIS A 456      -3.539  11.732 -45.768  1.00  0.72           C  
ATOM   6988  ND1 HIS A 456      -4.571  11.898 -46.660  1.00  0.72           N  
ATOM   6989  CD2 HIS A 456      -3.057  12.966 -45.510  1.00  0.72           C  
ATOM   6990  CE1 HIS A 456      -4.696  13.175 -46.945  1.00  0.72           C  
ATOM   6991  NE2 HIS A 456      -3.786  13.843 -46.255  1.00  0.72           N  
ATOM   6992  H   HIS A 456      -3.398  11.227 -42.855  1.00  0.72           H  
ATOM   6993  HA  HIS A 456      -5.193   9.895 -44.770  1.00  0.72           H  
ATOM   6994 1HB  HIS A 456      -2.213  10.512 -44.704  1.00  0.72           H  
ATOM   6995 2HB  HIS A 456      -3.023   9.719 -46.041  1.00  0.72           H  
ATOM   6996  HD1 HIS A 456      -5.168  11.173 -47.005  1.00  0.72           H  
ATOM   6997  HD2 HIS A 456      -2.259  13.331 -44.860  1.00  0.72           H  
ATOM   6998  HE1 HIS A 456      -5.458  13.511 -47.636  1.00  0.72           H  
ATOM   6999  N   ILE A 457      -3.071   8.354 -42.861  1.00  0.71           N  
ATOM   7000  CA  ILE A 457      -2.657   7.080 -42.333  1.00  0.71           C  
ATOM   7001  C   ILE A 457      -3.824   6.372 -41.668  1.00  0.71           C  
ATOM   7002  O   ILE A 457      -4.071   5.193 -41.930  1.00  0.71           O  
ATOM   7003  CB  ILE A 457      -1.485   7.276 -41.372  1.00  0.71           C  
ATOM   7004  CG1 ILE A 457      -0.297   7.752 -42.194  1.00  0.71           C  
ATOM   7005  CG2 ILE A 457      -1.167   5.994 -40.632  1.00  0.71           C  
ATOM   7006  CD1 ILE A 457       0.868   8.274 -41.417  1.00  0.71           C  
ATOM   7007  H   ILE A 457      -2.684   9.206 -42.457  1.00  0.71           H  
ATOM   7008  HA  ILE A 457      -2.316   6.471 -43.159  1.00  0.71           H  
ATOM   7009  HB  ILE A 457      -1.733   8.047 -40.664  1.00  0.71           H  
ATOM   7010 1HG1 ILE A 457       0.035   6.907 -42.788  1.00  0.71           H  
ATOM   7011 2HG1 ILE A 457      -0.641   8.536 -42.866  1.00  0.71           H  
ATOM   7012 1HG2 ILE A 457      -0.328   6.163 -39.960  1.00  0.71           H  
ATOM   7013 2HG2 ILE A 457      -2.038   5.684 -40.054  1.00  0.71           H  
ATOM   7014 3HG2 ILE A 457      -0.910   5.214 -41.353  1.00  0.71           H  
ATOM   7015 1HD1 ILE A 457       1.663   8.573 -42.099  1.00  0.71           H  
ATOM   7016 2HD1 ILE A 457       0.570   9.129 -40.820  1.00  0.71           H  
ATOM   7017 3HD1 ILE A 457       1.216   7.494 -40.781  1.00  0.71           H  
ATOM   7018  N   SER A 458      -4.590   7.106 -40.861  1.00  0.71           N  
ATOM   7019  CA  SER A 458      -5.743   6.542 -40.183  1.00  0.71           C  
ATOM   7020  C   SER A 458      -6.986   7.447 -40.285  1.00  0.71           C  
ATOM   7021  O   SER A 458      -7.293   8.177 -39.339  1.00  0.71           O  
ATOM   7022  CB  SER A 458      -5.426   6.326 -38.728  1.00  0.71           C  
ATOM   7023  OG  SER A 458      -6.492   5.695 -38.077  1.00  0.71           O  
ATOM   7024  H   SER A 458      -4.341   8.078 -40.676  1.00  0.71           H  
ATOM   7025  HA  SER A 458      -5.952   5.569 -40.610  1.00  0.71           H  
ATOM   7026 1HB  SER A 458      -4.521   5.732 -38.627  1.00  0.71           H  
ATOM   7027 2HB  SER A 458      -5.244   7.281 -38.278  1.00  0.71           H  
ATOM   7028  HG  SER A 458      -7.268   6.229 -38.278  1.00  0.71           H  
ATOM   7029  N   PRO A 459      -7.720   7.412 -41.413  1.00  0.71           N  
ATOM   7030  CA  PRO A 459      -8.906   8.196 -41.688  1.00  0.71           C  
ATOM   7031  C   PRO A 459     -10.014   7.616 -40.834  1.00  0.71           C  
ATOM   7032  O   PRO A 459      -9.865   6.521 -40.288  1.00  0.71           O  
ATOM   7033  CB  PRO A 459      -9.112   8.012 -43.187  1.00  0.71           C  
ATOM   7034  CG  PRO A 459      -8.519   6.647 -43.472  1.00  0.71           C  
ATOM   7035  CD  PRO A 459      -7.352   6.506 -42.518  1.00  0.71           C  
ATOM   7036  HA  PRO A 459      -8.715   9.252 -41.437  1.00  0.71           H  
ATOM   7037 1HB  PRO A 459     -10.181   8.088 -43.428  1.00  0.71           H  
ATOM   7038 2HB  PRO A 459      -8.599   8.822 -43.732  1.00  0.71           H  
ATOM   7039 1HG  PRO A 459      -9.267   5.860 -43.329  1.00  0.71           H  
ATOM   7040 2HG  PRO A 459      -8.175   6.573 -44.506  1.00  0.71           H  
ATOM   7041 1HD  PRO A 459      -7.338   5.462 -42.204  1.00  0.71           H  
ATOM   7042 2HD  PRO A 459      -6.417   6.819 -42.997  1.00  0.71           H  
ATOM   7043  N   SER A 460     -11.105   8.342 -40.676  1.00  0.71           N  
ATOM   7044  CA  SER A 460     -12.193   7.872 -39.837  1.00  0.71           C  
ATOM   7045  C   SER A 460     -12.946   6.676 -40.413  1.00  0.71           C  
ATOM   7046  O   SER A 460     -13.207   5.690 -39.712  1.00  0.71           O  
ATOM   7047  CB  SER A 460     -13.222   8.952 -39.710  1.00  0.71           C  
ATOM   7048  OG  SER A 460     -12.720  10.108 -39.111  1.00  0.71           O  
ATOM   7049  H   SER A 460     -11.218   9.219 -41.172  1.00  0.71           H  
ATOM   7050  HA  SER A 460     -11.788   7.612 -38.861  1.00  0.71           H  
ATOM   7051 1HB  SER A 460     -13.625   9.192 -40.691  1.00  0.71           H  
ATOM   7052 2HB  SER A 460     -14.052   8.573 -39.117  1.00  0.71           H  
ATOM   7053  HG  SER A 460     -12.338   9.820 -38.280  1.00  0.71           H  
ATOM   7054  N   GLU A 461     -13.287   6.769 -41.700  1.00  0.70           N  
ATOM   7055  CA  GLU A 461     -14.122   5.733 -42.321  1.00  0.70           C  
ATOM   7056  C   GLU A 461     -13.416   4.786 -43.280  1.00  0.70           C  
ATOM   7057  O   GLU A 461     -13.902   3.686 -43.539  1.00  0.70           O  
ATOM   7058  CB  GLU A 461     -15.285   6.365 -43.082  1.00  0.70           C  
ATOM   7059  CG  GLU A 461     -16.277   7.154 -42.230  1.00  0.70           C  
ATOM   7060  CD  GLU A 461     -17.451   7.696 -43.037  1.00  0.70           C  
ATOM   7061  OE1 GLU A 461     -17.694   7.196 -44.110  1.00  0.70           O  
ATOM   7062  OE2 GLU A 461     -18.095   8.606 -42.575  1.00  0.70           O  
ATOM   7063  H   GLU A 461     -13.003   7.610 -42.205  1.00  0.70           H  
ATOM   7064  HA  GLU A 461     -14.538   5.124 -41.519  1.00  0.70           H  
ATOM   7065 1HB  GLU A 461     -14.887   7.024 -43.841  1.00  0.70           H  
ATOM   7066 2HB  GLU A 461     -15.843   5.584 -43.596  1.00  0.70           H  
ATOM   7067 1HG  GLU A 461     -16.656   6.510 -41.437  1.00  0.70           H  
ATOM   7068 2HG  GLU A 461     -15.751   7.988 -41.765  1.00  0.70           H  
ATOM   7069  N   GLY A 462     -12.333   5.229 -43.880  1.00  0.70           N  
ATOM   7070  CA  GLY A 462     -11.695   4.410 -44.891  1.00  0.70           C  
ATOM   7071  C   GLY A 462     -10.677   3.473 -44.271  1.00  0.70           C  
ATOM   7072  O   GLY A 462     -10.510   3.472 -43.054  1.00  0.70           O  
ATOM   7073  H   GLY A 462     -11.950   6.122 -43.620  1.00  0.70           H  
ATOM   7074 1HA  GLY A 462     -12.450   3.847 -45.439  1.00  0.70           H  
ATOM   7075 2HA  GLY A 462     -11.208   5.066 -45.586  1.00  0.70           H  
ATOM   7076  N   PRO A 463     -10.004   2.652 -45.082  1.00  0.69           N  
ATOM   7077  CA  PRO A 463      -8.960   1.740 -44.681  1.00  0.69           C  
ATOM   7078  C   PRO A 463      -7.745   2.556 -44.310  1.00  0.69           C  
ATOM   7079  O   PRO A 463      -7.587   3.675 -44.792  1.00  0.69           O  
ATOM   7080  CB  PRO A 463      -8.737   0.894 -45.939  1.00  0.69           C  
ATOM   7081  CG  PRO A 463      -9.172   1.789 -47.079  1.00  0.69           C  
ATOM   7082  CD  PRO A 463     -10.324   2.601 -46.521  1.00  0.69           C  
ATOM   7083  HA  PRO A 463      -9.303   1.132 -43.832  1.00  0.69           H  
ATOM   7084 1HB  PRO A 463      -7.669   0.619 -46.006  1.00  0.69           H  
ATOM   7085 2HB  PRO A 463      -9.309  -0.040 -45.875  1.00  0.69           H  
ATOM   7086 1HG  PRO A 463      -8.331   2.435 -47.400  1.00  0.69           H  
ATOM   7087 2HG  PRO A 463      -9.458   1.186 -47.953  1.00  0.69           H  
ATOM   7088 1HD  PRO A 463     -10.288   3.582 -46.979  1.00  0.69           H  
ATOM   7089 2HD  PRO A 463     -11.283   2.091 -46.691  1.00  0.69           H  
ATOM   7090  N   SER A 464      -6.883   2.014 -43.470  1.00  0.68           N  
ATOM   7091  CA  SER A 464      -5.658   2.729 -43.159  1.00  0.68           C  
ATOM   7092  C   SER A 464      -4.713   2.663 -44.347  1.00  0.68           C  
ATOM   7093  O   SER A 464      -4.860   1.793 -45.213  1.00  0.68           O  
ATOM   7094  CB  SER A 464      -5.009   2.135 -41.930  1.00  0.68           C  
ATOM   7095  OG  SER A 464      -4.545   0.842 -42.192  1.00  0.68           O  
ATOM   7096  H   SER A 464      -7.057   1.104 -43.068  1.00  0.68           H  
ATOM   7097  HA  SER A 464      -5.894   3.774 -42.969  1.00  0.68           H  
ATOM   7098 1HB  SER A 464      -4.178   2.758 -41.615  1.00  0.68           H  
ATOM   7099 2HB  SER A 464      -5.727   2.113 -41.113  1.00  0.68           H  
ATOM   7100  HG  SER A 464      -3.876   0.944 -42.875  1.00  0.68           H  
ATOM   7101  N   ARG A 465      -3.733   3.559 -44.373  1.00  0.67           N  
ATOM   7102  CA  ARG A 465      -2.742   3.571 -45.447  1.00  0.67           C  
ATOM   7103  C   ARG A 465      -1.342   3.774 -44.903  1.00  0.67           C  
ATOM   7104  O   ARG A 465      -1.081   4.707 -44.148  1.00  0.67           O  
ATOM   7105  CB  ARG A 465      -3.054   4.662 -46.470  1.00  0.67           C  
ATOM   7106  CG  ARG A 465      -4.394   4.486 -47.191  1.00  0.67           C  
ATOM   7107  CD  ARG A 465      -4.649   5.506 -48.247  1.00  0.67           C  
ATOM   7108  NE  ARG A 465      -3.770   5.352 -49.406  1.00  0.67           N  
ATOM   7109  CZ  ARG A 465      -3.976   4.472 -50.396  1.00  0.67           C  
ATOM   7110  NH1 ARG A 465      -5.004   3.645 -50.362  1.00  0.67           N  
ATOM   7111  NH2 ARG A 465      -3.131   4.456 -51.402  1.00  0.67           N  
ATOM   7112  H   ARG A 465      -3.694   4.238 -43.614  1.00  0.67           H  
ATOM   7113  HA  ARG A 465      -2.775   2.609 -45.957  1.00  0.67           H  
ATOM   7114 1HB  ARG A 465      -3.077   5.632 -45.971  1.00  0.67           H  
ATOM   7115 2HB  ARG A 465      -2.266   4.698 -47.223  1.00  0.67           H  
ATOM   7116 1HG  ARG A 465      -4.433   3.498 -47.651  1.00  0.67           H  
ATOM   7117 2HG  ARG A 465      -5.213   4.573 -46.469  1.00  0.67           H  
ATOM   7118 1HD  ARG A 465      -5.668   5.420 -48.596  1.00  0.67           H  
ATOM   7119 2HD  ARG A 465      -4.502   6.493 -47.830  1.00  0.67           H  
ATOM   7120  HE  ARG A 465      -2.972   5.987 -49.529  1.00  0.67           H  
ATOM   7121 1HH1 ARG A 465      -5.653   3.673 -49.578  1.00  0.67           H  
ATOM   7122 2HH1 ARG A 465      -5.159   2.995 -51.121  1.00  0.67           H  
ATOM   7123 1HH2 ARG A 465      -2.357   5.140 -51.388  1.00  0.67           H  
ATOM   7124 2HH2 ARG A 465      -3.255   3.813 -52.168  1.00  0.67           H  
ATOM   7125  N   ASP A 466      -0.401   2.946 -45.335  1.00  0.66           N  
ATOM   7126  CA  ASP A 466       0.956   3.054 -44.814  1.00  0.66           C  
ATOM   7127  C   ASP A 466       1.788   4.148 -45.475  1.00  0.66           C  
ATOM   7128  O   ASP A 466       2.800   3.881 -46.134  1.00  0.66           O  
ATOM   7129  CB  ASP A 466       1.664   1.708 -44.947  1.00  0.66           C  
ATOM   7130  CG  ASP A 466       3.004   1.666 -44.251  1.00  0.66           C  
ATOM   7131  OD1 ASP A 466       3.262   2.552 -43.445  1.00  0.66           O  
ATOM   7132  OD2 ASP A 466       3.788   0.760 -44.544  1.00  0.66           O  
ATOM   7133  H   ASP A 466      -0.633   2.212 -45.990  1.00  0.66           H  
ATOM   7134  HA  ASP A 466       0.886   3.290 -43.751  1.00  0.66           H  
ATOM   7135 1HB  ASP A 466       1.032   0.923 -44.532  1.00  0.66           H  
ATOM   7136 2HB  ASP A 466       1.816   1.483 -46.003  1.00  0.66           H  
ATOM   7137  N   VAL A 467       1.386   5.385 -45.216  1.00  0.66           N  
ATOM   7138  CA  VAL A 467       2.069   6.554 -45.736  1.00  0.66           C  
ATOM   7139  C   VAL A 467       3.433   6.680 -45.091  1.00  0.66           C  
ATOM   7140  O   VAL A 467       4.414   6.990 -45.767  1.00  0.66           O  
ATOM   7141  CB  VAL A 467       1.285   7.829 -45.469  1.00  0.66           C  
ATOM   7142  CG1 VAL A 467       2.107   8.982 -45.864  1.00  0.66           C  
ATOM   7143  CG2 VAL A 467      -0.074   7.789 -46.198  1.00  0.66           C  
ATOM   7144  H   VAL A 467       0.540   5.479 -44.656  1.00  0.66           H  
ATOM   7145  HA  VAL A 467       2.194   6.436 -46.814  1.00  0.66           H  
ATOM   7146  HB  VAL A 467       1.134   7.924 -44.436  1.00  0.66           H  
ATOM   7147 1HG1 VAL A 467       1.563   9.845 -45.617  1.00  0.66           H  
ATOM   7148 2HG1 VAL A 467       3.040   8.971 -45.308  1.00  0.66           H  
ATOM   7149 3HG1 VAL A 467       2.318   8.948 -46.924  1.00  0.66           H  
ATOM   7150 1HG2 VAL A 467      -0.625   8.702 -45.984  1.00  0.66           H  
ATOM   7151 2HG2 VAL A 467       0.085   7.702 -47.273  1.00  0.66           H  
ATOM   7152 3HG2 VAL A 467      -0.649   6.930 -45.846  1.00  0.66           H  
ATOM   7153  N   GLY A 468       3.494   6.456 -43.770  1.00  0.65           N  
ATOM   7154  CA  GLY A 468       4.761   6.558 -43.057  1.00  0.65           C  
ATOM   7155  C   GLY A 468       5.765   5.590 -43.674  1.00  0.65           C  
ATOM   7156  O   GLY A 468       6.933   5.937 -43.884  1.00  0.65           O  
ATOM   7157  H   GLY A 468       2.654   6.198 -43.272  1.00  0.65           H  
ATOM   7158 1HA  GLY A 468       5.126   7.577 -43.133  1.00  0.65           H  
ATOM   7159 2HA  GLY A 468       4.616   6.330 -42.000  1.00  0.65           H  
ATOM   7160  N   GLY A 469       5.288   4.392 -44.032  1.00  0.65           N  
ATOM   7161  CA  GLY A 469       6.092   3.396 -44.693  1.00  0.65           C  
ATOM   7162  C   GLY A 469       6.622   3.907 -46.000  1.00  0.65           C  
ATOM   7163  O   GLY A 469       7.830   3.884 -46.215  1.00  0.65           O  
ATOM   7164  H   GLY A 469       4.331   4.100 -43.819  1.00  0.65           H  
ATOM   7165 1HA  GLY A 469       6.914   3.094 -44.061  1.00  0.65           H  
ATOM   7166 2HA  GLY A 469       5.482   2.522 -44.876  1.00  0.65           H  
ATOM   7167  N   LYS A 470       5.736   4.427 -46.854  1.00  0.65           N  
ATOM   7168  CA  LYS A 470       6.176   4.927 -48.148  1.00  0.65           C  
ATOM   7169  C   LYS A 470       7.239   6.006 -47.963  1.00  0.65           C  
ATOM   7170  O   LYS A 470       8.241   6.022 -48.677  1.00  0.65           O  
ATOM   7171  CB  LYS A 470       4.991   5.461 -48.959  1.00  0.65           C  
ATOM   7172  CG  LYS A 470       5.357   5.981 -50.384  1.00  0.65           C  
ATOM   7173  CD  LYS A 470       5.879   4.873 -51.304  1.00  0.65           C  
ATOM   7174  CE  LYS A 470       6.098   5.376 -52.762  1.00  0.65           C  
ATOM   7175  NZ  LYS A 470       4.808   5.602 -53.501  1.00  0.65           N  
ATOM   7176  H   LYS A 470       4.743   4.420 -46.607  1.00  0.65           H  
ATOM   7177  HA  LYS A 470       6.622   4.101 -48.700  1.00  0.65           H  
ATOM   7178 1HB  LYS A 470       4.238   4.679 -49.057  1.00  0.65           H  
ATOM   7179 2HB  LYS A 470       4.530   6.289 -48.411  1.00  0.65           H  
ATOM   7180 1HG  LYS A 470       4.488   6.400 -50.844  1.00  0.65           H  
ATOM   7181 2HG  LYS A 470       6.114   6.758 -50.304  1.00  0.65           H  
ATOM   7182 1HD  LYS A 470       6.828   4.501 -50.911  1.00  0.65           H  
ATOM   7183 2HD  LYS A 470       5.167   4.049 -51.318  1.00  0.65           H  
ATOM   7184 1HE  LYS A 470       6.649   6.316 -52.731  1.00  0.65           H  
ATOM   7185 2HE  LYS A 470       6.686   4.639 -53.307  1.00  0.65           H  
ATOM   7186 1HZ  LYS A 470       5.007   5.937 -54.469  1.00  0.65           H  
ATOM   7187 2HZ  LYS A 470       4.293   4.739 -53.555  1.00  0.65           H  
ATOM   7188 3HZ  LYS A 470       4.253   6.295 -53.027  1.00  0.65           H  
ATOM   7189  N   ILE A 471       7.084   6.864 -46.965  1.00  0.65           N  
ATOM   7190  CA  ILE A 471       8.105   7.870 -46.742  1.00  0.65           C  
ATOM   7191  C   ILE A 471       9.448   7.217 -46.402  1.00  0.65           C  
ATOM   7192  O   ILE A 471      10.466   7.538 -47.025  1.00  0.65           O  
ATOM   7193  CB  ILE A 471       7.648   8.847 -45.651  1.00  0.65           C  
ATOM   7194  CG1 ILE A 471       6.476   9.665 -46.211  1.00  0.65           C  
ATOM   7195  CG2 ILE A 471       8.837   9.714 -45.180  1.00  0.65           C  
ATOM   7196  CD1 ILE A 471       5.695  10.444 -45.200  1.00  0.65           C  
ATOM   7197  H   ILE A 471       6.242   6.832 -46.386  1.00  0.65           H  
ATOM   7198  HA  ILE A 471       8.239   8.436 -47.658  1.00  0.65           H  
ATOM   7199  HB  ILE A 471       7.258   8.287 -44.807  1.00  0.65           H  
ATOM   7200 1HG1 ILE A 471       6.870  10.350 -46.946  1.00  0.65           H  
ATOM   7201 2HG1 ILE A 471       5.794   8.982 -46.707  1.00  0.65           H  
ATOM   7202 1HG2 ILE A 471       8.506  10.405 -44.409  1.00  0.65           H  
ATOM   7203 2HG2 ILE A 471       9.615   9.069 -44.775  1.00  0.65           H  
ATOM   7204 3HG2 ILE A 471       9.238  10.266 -46.019  1.00  0.65           H  
ATOM   7205 1HD1 ILE A 471       4.892  10.985 -45.702  1.00  0.65           H  
ATOM   7206 2HD1 ILE A 471       5.268   9.749 -44.486  1.00  0.65           H  
ATOM   7207 3HD1 ILE A 471       6.339  11.142 -44.687  1.00  0.65           H  
ATOM   7208  N   MET A 472       9.460   6.251 -45.482  1.00  0.67           N  
ATOM   7209  CA  MET A 472      10.720   5.593 -45.143  1.00  0.67           C  
ATOM   7210  C   MET A 472      11.285   4.752 -46.292  1.00  0.67           C  
ATOM   7211  O   MET A 472      12.502   4.681 -46.458  1.00  0.67           O  
ATOM   7212  CB  MET A 472      10.554   4.766 -43.871  1.00  0.67           C  
ATOM   7213  CG  MET A 472      10.361   5.628 -42.628  1.00  0.67           C  
ATOM   7214  SD  MET A 472      11.806   6.664 -42.321  1.00  0.67           S  
ATOM   7215  CE  MET A 472      11.101   7.970 -41.366  1.00  0.67           C  
ATOM   7216  H   MET A 472       8.593   5.995 -45.003  1.00  0.67           H  
ATOM   7217  HA  MET A 472      11.448   6.368 -44.930  1.00  0.67           H  
ATOM   7218 1HB  MET A 472       9.673   4.122 -43.974  1.00  0.67           H  
ATOM   7219 2HB  MET A 472      11.421   4.121 -43.726  1.00  0.67           H  
ATOM   7220 1HG  MET A 472       9.486   6.272 -42.762  1.00  0.67           H  
ATOM   7221 2HG  MET A 472      10.190   4.998 -41.755  1.00  0.67           H  
ATOM   7222 1HE  MET A 472      11.863   8.687 -41.112  1.00  0.67           H  
ATOM   7223 2HE  MET A 472      10.337   8.458 -41.951  1.00  0.67           H  
ATOM   7224 3HE  MET A 472      10.665   7.556 -40.457  1.00  0.67           H  
ATOM   7225  N   ASP A 473      10.416   4.180 -47.126  1.00  0.69           N  
ATOM   7226  CA  ASP A 473      10.841   3.366 -48.264  1.00  0.69           C  
ATOM   7227  C   ASP A 473      11.540   4.230 -49.302  1.00  0.69           C  
ATOM   7228  O   ASP A 473      12.448   3.782 -49.996  1.00  0.69           O  
ATOM   7229  CB  ASP A 473       9.634   2.648 -48.881  1.00  0.69           C  
ATOM   7230  CG  ASP A 473       9.112   1.516 -47.962  1.00  0.69           C  
ATOM   7231  OD1 ASP A 473       9.869   1.085 -47.123  1.00  0.69           O  
ATOM   7232  OD2 ASP A 473       7.965   1.111 -48.070  1.00  0.69           O  
ATOM   7233  H   ASP A 473       9.423   4.283 -46.939  1.00  0.69           H  
ATOM   7234  HA  ASP A 473      11.549   2.618 -47.910  1.00  0.69           H  
ATOM   7235 1HB  ASP A 473       8.841   3.369 -49.047  1.00  0.69           H  
ATOM   7236 2HB  ASP A 473       9.909   2.232 -49.848  1.00  0.69           H  
ATOM   7237  N   MET A 474      11.110   5.482 -49.426  1.00  0.74           N  
ATOM   7238  CA  MET A 474      11.740   6.393 -50.368  1.00  0.74           C  
ATOM   7239  C   MET A 474      13.061   6.918 -49.815  1.00  0.74           C  
ATOM   7240  O   MET A 474      14.028   7.100 -50.557  1.00  0.74           O  
ATOM   7241  CB  MET A 474      10.780   7.533 -50.684  1.00  0.74           C  
ATOM   7242  CG  MET A 474       9.539   7.084 -51.444  1.00  0.74           C  
ATOM   7243  SD  MET A 474       9.913   6.367 -53.043  1.00  0.74           S  
ATOM   7244  CE  MET A 474       9.925   4.613 -52.669  1.00  0.74           C  
ATOM   7245  H   MET A 474      10.311   5.797 -48.872  1.00  0.74           H  
ATOM   7246  HA  MET A 474      11.957   5.849 -51.285  1.00  0.74           H  
ATOM   7247 1HB  MET A 474      10.448   7.997 -49.748  1.00  0.74           H  
ATOM   7248 2HB  MET A 474      11.289   8.299 -51.270  1.00  0.74           H  
ATOM   7249 1HG  MET A 474       9.032   6.330 -50.872  1.00  0.74           H  
ATOM   7250 2HG  MET A 474       8.862   7.912 -51.574  1.00  0.74           H  
ATOM   7251 1HE  MET A 474      10.128   4.048 -53.578  1.00  0.74           H  
ATOM   7252 2HE  MET A 474      10.699   4.407 -51.945  1.00  0.74           H  
ATOM   7253 3HE  MET A 474       8.965   4.315 -52.263  1.00  0.74           H  
ATOM   7254  N   LEU A 475      13.118   7.123 -48.499  1.00  0.81           N  
ATOM   7255  CA  LEU A 475      14.332   7.603 -47.848  1.00  0.81           C  
ATOM   7256  C   LEU A 475      15.432   6.545 -47.795  1.00  0.81           C  
ATOM   7257  O   LEU A 475      16.615   6.856 -47.965  1.00  0.81           O  
ATOM   7258  CB  LEU A 475      13.991   8.054 -46.433  1.00  0.81           C  
ATOM   7259  CG  LEU A 475      13.144   9.269 -46.344  1.00  0.81           C  
ATOM   7260  CD1 LEU A 475      12.720   9.470 -44.917  1.00  0.81           C  
ATOM   7261  CD2 LEU A 475      13.928  10.431 -46.852  1.00  0.81           C  
ATOM   7262  H   LEU A 475      12.276   6.986 -47.937  1.00  0.81           H  
ATOM   7263  HA  LEU A 475      14.705   8.456 -48.412  1.00  0.81           H  
ATOM   7264 1HB  LEU A 475      13.456   7.250 -45.942  1.00  0.81           H  
ATOM   7265 2HB  LEU A 475      14.908   8.237 -45.895  1.00  0.81           H  
ATOM   7266  HG  LEU A 475      12.260   9.147 -46.957  1.00  0.81           H  
ATOM   7267 1HD1 LEU A 475      12.098  10.352 -44.846  1.00  0.81           H  
ATOM   7268 2HD1 LEU A 475      12.155   8.610 -44.588  1.00  0.81           H  
ATOM   7269 3HD1 LEU A 475      13.599   9.587 -44.295  1.00  0.81           H  
ATOM   7270 1HD2 LEU A 475      13.316  11.298 -46.810  1.00  0.81           H  
ATOM   7271 2HD2 LEU A 475      14.816  10.574 -46.244  1.00  0.81           H  
ATOM   7272 3HD2 LEU A 475      14.217  10.246 -47.886  1.00  0.81           H  
ATOM   7273  N   PHE A 476      15.032   5.293 -47.586  1.00  0.93           N  
ATOM   7274  CA  PHE A 476      15.955   4.177 -47.461  1.00  0.93           C  
ATOM   7275  C   PHE A 476      15.534   3.019 -48.378  1.00  0.93           C  
ATOM   7276  O   PHE A 476      15.101   1.981 -47.875  1.00  0.93           O  
ATOM   7277  CB  PHE A 476      15.940   3.697 -46.010  1.00  0.93           C  
ATOM   7278  CG  PHE A 476      16.259   4.809 -45.029  1.00  0.93           C  
ATOM   7279  CD1 PHE A 476      15.221   5.513 -44.409  1.00  0.93           C  
ATOM   7280  CD2 PHE A 476      17.561   5.177 -44.745  1.00  0.93           C  
ATOM   7281  CE1 PHE A 476      15.487   6.544 -43.544  1.00  0.93           C  
ATOM   7282  CE2 PHE A 476      17.821   6.213 -43.876  1.00  0.93           C  
ATOM   7283  CZ  PHE A 476      16.781   6.893 -43.281  1.00  0.93           C  
ATOM   7284  H   PHE A 476      14.040   5.109 -47.451  1.00  0.93           H  
ATOM   7285  HA  PHE A 476      16.958   4.510 -47.709  1.00  0.93           H  
ATOM   7286 1HB  PHE A 476      14.950   3.301 -45.770  1.00  0.93           H  
ATOM   7287 2HB  PHE A 476      16.662   2.896 -45.877  1.00  0.93           H  
ATOM   7288  HD1 PHE A 476      14.184   5.237 -44.628  1.00  0.93           H  
ATOM   7289  HD2 PHE A 476      18.386   4.646 -45.225  1.00  0.93           H  
ATOM   7290  HE1 PHE A 476      14.671   7.087 -43.074  1.00  0.93           H  
ATOM   7291  HE2 PHE A 476      18.852   6.502 -43.666  1.00  0.93           H  
ATOM   7292  HZ  PHE A 476      16.985   7.708 -42.606  1.00  0.93           H  
ATOM   7293  N   PRO A 477      15.673   3.141 -49.712  1.00  1.11           N  
ATOM   7294  CA  PRO A 477      15.165   2.199 -50.695  1.00  1.11           C  
ATOM   7295  C   PRO A 477      15.852   0.850 -50.633  1.00  1.11           C  
ATOM   7296  O   PRO A 477      17.027   0.750 -50.257  1.00  1.11           O  
ATOM   7297  CB  PRO A 477      15.440   2.913 -52.025  1.00  1.11           C  
ATOM   7298  CG  PRO A 477      16.570   3.872 -51.739  1.00  1.11           C  
ATOM   7299  CD  PRO A 477      16.375   4.298 -50.295  1.00  1.11           C  
ATOM   7300  HA  PRO A 477      14.085   2.076 -50.542  1.00  1.11           H  
ATOM   7301 1HB  PRO A 477      15.694   2.168 -52.796  1.00  1.11           H  
ATOM   7302 2HB  PRO A 477      14.524   3.427 -52.359  1.00  1.11           H  
ATOM   7303 1HG  PRO A 477      17.537   3.392 -51.924  1.00  1.11           H  
ATOM   7304 2HG  PRO A 477      16.510   4.727 -52.428  1.00  1.11           H  
ATOM   7305 1HD  PRO A 477      17.355   4.460 -49.837  1.00  1.11           H  
ATOM   7306 2HD  PRO A 477      15.743   5.193 -50.259  1.00  1.11           H  
ATOM   7307  N   GLN A 478      15.113  -0.178 -51.048  1.00  1.32           N  
ATOM   7308  CA  GLN A 478      15.609  -1.543 -51.073  1.00  1.32           C  
ATOM   7309  C   GLN A 478      16.941  -1.622 -51.790  1.00  1.32           C  
ATOM   7310  O   GLN A 478      17.107  -1.079 -52.881  1.00  1.32           O  
ATOM   7311  CB  GLN A 478      14.592  -2.469 -51.745  1.00  1.32           C  
ATOM   7312  CG  GLN A 478      14.995  -3.940 -51.747  1.00  1.32           C  
ATOM   7313  CD  GLN A 478      13.941  -4.844 -52.366  1.00  1.32           C  
ATOM   7314  OE1 GLN A 478      12.977  -4.382 -52.985  1.00  1.32           O  
ATOM   7315  NE2 GLN A 478      14.121  -6.150 -52.199  1.00  1.32           N  
ATOM   7316  H   GLN A 478      14.162  -0.004 -51.342  1.00  1.32           H  
ATOM   7317  HA  GLN A 478      15.756  -1.875 -50.045  1.00  1.32           H  
ATOM   7318 1HB  GLN A 478      13.630  -2.382 -51.241  1.00  1.32           H  
ATOM   7319 2HB  GLN A 478      14.451  -2.160 -52.780  1.00  1.32           H  
ATOM   7320 1HG  GLN A 478      15.911  -4.052 -52.326  1.00  1.32           H  
ATOM   7321 2HG  GLN A 478      15.162  -4.262 -50.721  1.00  1.32           H  
ATOM   7322 1HE2 GLN A 478      13.463  -6.800 -52.582  1.00  1.32           H  
ATOM   7323 2HE2 GLN A 478      14.915  -6.485 -51.692  1.00  1.32           H  
ATOM   7324  N   GLY A 479      17.887  -2.310 -51.159  1.00  1.52           N  
ATOM   7325  CA  GLY A 479      19.235  -2.463 -51.683  1.00  1.52           C  
ATOM   7326  C   GLY A 479      20.219  -1.498 -51.019  1.00  1.52           C  
ATOM   7327  O   GLY A 479      21.434  -1.713 -51.073  1.00  1.52           O  
ATOM   7328  H   GLY A 479      17.667  -2.730 -50.268  1.00  1.52           H  
ATOM   7329 1HA  GLY A 479      19.568  -3.489 -51.528  1.00  1.52           H  
ATOM   7330 2HA  GLY A 479      19.225  -2.291 -52.759  1.00  1.52           H  
ATOM   7331  N   SER A 480      19.711  -0.487 -50.299  1.00  1.61           N  
ATOM   7332  CA  SER A 480      20.581   0.484 -49.627  1.00  1.61           C  
ATOM   7333  C   SER A 480      21.185  -0.089 -48.350  1.00  1.61           C  
ATOM   7334  O   SER A 480      20.948   0.402 -47.240  1.00  1.61           O  
ATOM   7335  CB  SER A 480      19.796   1.729 -49.254  1.00  1.61           C  
ATOM   7336  OG  SER A 480      19.267   2.342 -50.375  1.00  1.61           O  
ATOM   7337  H   SER A 480      18.701  -0.331 -50.269  1.00  1.61           H  
ATOM   7338  HA  SER A 480      21.390   0.753 -50.306  1.00  1.61           H  
ATOM   7339 1HB  SER A 480      18.989   1.464 -48.568  1.00  1.61           H  
ATOM   7340 2HB  SER A 480      20.454   2.423 -48.735  1.00  1.61           H  
ATOM   7341  HG  SER A 480      18.473   1.799 -50.599  1.00  1.61           H  
ATOM   7342  N   GLN A 481      22.036  -1.094 -48.504  1.00  1.56           N  
ATOM   7343  CA  GLN A 481      22.614  -1.797 -47.364  1.00  1.56           C  
ATOM   7344  C   GLN A 481      23.811  -1.051 -46.803  1.00  1.56           C  
ATOM   7345  O   GLN A 481      24.951  -1.504 -46.875  1.00  1.56           O  
ATOM   7346  CB  GLN A 481      23.013  -3.212 -47.777  1.00  1.56           C  
ATOM   7347  CG  GLN A 481      21.834  -4.075 -48.206  1.00  1.56           C  
ATOM   7348  CD  GLN A 481      22.242  -5.469 -48.644  1.00  1.56           C  
ATOM   7349  OE1 GLN A 481      23.245  -6.022 -48.182  1.00  1.56           O  
ATOM   7350  NE2 GLN A 481      21.456  -6.052 -49.544  1.00  1.56           N  
ATOM   7351  H   GLN A 481      22.212  -1.411 -49.454  1.00  1.56           H  
ATOM   7352  HA  GLN A 481      21.860  -1.864 -46.580  1.00  1.56           H  
ATOM   7353 1HB  GLN A 481      23.714  -3.162 -48.610  1.00  1.56           H  
ATOM   7354 2HB  GLN A 481      23.519  -3.706 -46.948  1.00  1.56           H  
ATOM   7355 1HG  GLN A 481      21.141  -4.165 -47.370  1.00  1.56           H  
ATOM   7356 2HG  GLN A 481      21.340  -3.589 -49.046  1.00  1.56           H  
ATOM   7357 1HE2 GLN A 481      21.669  -6.972 -49.874  1.00  1.56           H  
ATOM   7358 2HE2 GLN A 481      20.653  -5.570 -49.891  1.00  1.56           H  
ATOM   7359  N   SER A 482      23.509   0.110 -46.238  1.00  1.39           N  
ATOM   7360  CA  SER A 482      24.477   1.027 -45.652  1.00  1.39           C  
ATOM   7361  C   SER A 482      24.673   0.823 -44.156  1.00  1.39           C  
ATOM   7362  O   SER A 482      25.503   1.487 -43.532  1.00  1.39           O  
ATOM   7363  CB  SER A 482      24.032   2.446 -45.910  1.00  1.39           C  
ATOM   7364  OG  SER A 482      22.818   2.726 -45.266  1.00  1.39           O  
ATOM   7365  H   SER A 482      22.524   0.371 -46.263  1.00  1.39           H  
ATOM   7366  HA  SER A 482      25.436   0.864 -46.146  1.00  1.39           H  
ATOM   7367 1HB  SER A 482      24.797   3.121 -45.544  1.00  1.39           H  
ATOM   7368 2HB  SER A 482      23.928   2.608 -46.981  1.00  1.39           H  
ATOM   7369  HG  SER A 482      22.197   2.044 -45.560  1.00  1.39           H  
ATOM   7370  N   ARG A 483      23.873  -0.060 -43.582  1.00  1.17           N  
ATOM   7371  CA  ARG A 483      23.871  -0.301 -42.150  1.00  1.17           C  
ATOM   7372  C   ARG A 483      25.176  -0.794 -41.611  1.00  1.17           C  
ATOM   7373  O   ARG A 483      25.756  -1.720 -42.169  1.00  1.17           O  
ATOM   7374  CB  ARG A 483      22.785  -1.300 -41.781  1.00  1.17           C  
ATOM   7375  CG  ARG A 483      22.642  -1.548 -40.302  1.00  1.17           C  
ATOM   7376  CD  ARG A 483      21.473  -2.393 -39.984  1.00  1.17           C  
ATOM   7377  NE  ARG A 483      21.558  -3.730 -40.577  1.00  1.17           N  
ATOM   7378  CZ  ARG A 483      22.313  -4.731 -40.068  1.00  1.17           C  
ATOM   7379  NH1 ARG A 483      23.069  -4.494 -39.041  1.00  1.17           N  
ATOM   7380  NH2 ARG A 483      22.302  -5.940 -40.595  1.00  1.17           N  
ATOM   7381  H   ARG A 483      23.234  -0.573 -44.166  1.00  1.17           H  
ATOM   7382  HA  ARG A 483      23.679   0.631 -41.654  1.00  1.17           H  
ATOM   7383 1HB  ARG A 483      21.828  -0.973 -42.165  1.00  1.17           H  
ATOM   7384 2HB  ARG A 483      23.010  -2.256 -42.247  1.00  1.17           H  
ATOM   7385 1HG  ARG A 483      23.531  -2.059 -39.926  1.00  1.17           H  
ATOM   7386 2HG  ARG A 483      22.531  -0.592 -39.781  1.00  1.17           H  
ATOM   7387 1HD  ARG A 483      21.392  -2.499 -38.912  1.00  1.17           H  
ATOM   7388 2HD  ARG A 483      20.571  -1.909 -40.365  1.00  1.17           H  
ATOM   7389  HE  ARG A 483      20.975  -3.931 -41.379  1.00  1.17           H  
ATOM   7390 1HH1 ARG A 483      23.088  -3.572 -38.635  1.00  1.17           H  
ATOM   7391 2HH1 ARG A 483      23.671  -5.243 -38.650  1.00  1.17           H  
ATOM   7392 1HH2 ARG A 483      21.727  -6.146 -41.393  1.00  1.17           H  
ATOM   7393 2HH2 ARG A 483      22.873  -6.683 -40.144  1.00  1.17           H  
ATOM   7394  N   VAL A 484      25.597  -0.210 -40.489  1.00  0.97           N  
ATOM   7395  CA  VAL A 484      26.818  -0.634 -39.821  1.00  0.97           C  
ATOM   7396  C   VAL A 484      26.617  -1.972 -39.116  1.00  0.97           C  
ATOM   7397  O   VAL A 484      25.799  -2.033 -38.202  1.00  0.97           O  
ATOM   7398  CB  VAL A 484      27.175   0.402 -38.721  1.00  0.97           C  
ATOM   7399  CG1 VAL A 484      28.369  -0.029 -37.937  1.00  0.97           C  
ATOM   7400  CG2 VAL A 484      27.436   1.701 -39.350  1.00  0.97           C  
ATOM   7401  H   VAL A 484      25.061   0.580 -40.124  1.00  0.97           H  
ATOM   7402  HA  VAL A 484      27.608  -0.668 -40.552  1.00  0.97           H  
ATOM   7403  HB  VAL A 484      26.336   0.491 -38.029  1.00  0.97           H  
ATOM   7404 1HG1 VAL A 484      28.592   0.715 -37.175  1.00  0.97           H  
ATOM   7405 2HG1 VAL A 484      28.169  -0.983 -37.467  1.00  0.97           H  
ATOM   7406 3HG1 VAL A 484      29.193  -0.117 -38.597  1.00  0.97           H  
ATOM   7407 1HG2 VAL A 484      27.675   2.451 -38.591  1.00  0.97           H  
ATOM   7408 2HG2 VAL A 484      28.268   1.598 -40.039  1.00  0.97           H  
ATOM   7409 3HG2 VAL A 484      26.554   1.991 -39.889  1.00  0.97           H  
ATOM   7410  N   PRO A 485      27.285  -3.074 -39.512  1.00  0.82           N  
ATOM   7411  CA  PRO A 485      27.184  -4.347 -38.860  1.00  0.82           C  
ATOM   7412  C   PRO A 485      27.679  -4.202 -37.442  1.00  0.82           C  
ATOM   7413  O   PRO A 485      28.584  -3.394 -37.184  1.00  0.82           O  
ATOM   7414  CB  PRO A 485      28.061  -5.277 -39.711  1.00  0.82           C  
ATOM   7415  CG  PRO A 485      28.147  -4.587 -41.041  1.00  0.82           C  
ATOM   7416  CD  PRO A 485      28.149  -3.117 -40.696  1.00  0.82           C  
ATOM   7417  HA  PRO A 485      26.129  -4.648 -38.881  1.00  0.82           H  
ATOM   7418 1HB  PRO A 485      29.032  -5.421 -39.232  1.00  0.82           H  
ATOM   7419 2HB  PRO A 485      27.584  -6.269 -39.771  1.00  0.82           H  
ATOM   7420 1HG  PRO A 485      29.048  -4.903 -41.584  1.00  0.82           H  
ATOM   7421 2HG  PRO A 485      27.285  -4.861 -41.667  1.00  0.82           H  
ATOM   7422 1HD  PRO A 485      29.122  -2.853 -40.417  1.00  0.82           H  
ATOM   7423 2HD  PRO A 485      27.797  -2.553 -41.540  1.00  0.82           H  
ATOM   7424  N   ILE A 486      27.123  -4.979 -36.543  1.00  0.73           N  
ATOM   7425  CA  ILE A 486      27.598  -4.957 -35.162  1.00  0.73           C  
ATOM   7426  C   ILE A 486      28.086  -6.278 -34.622  1.00  0.73           C  
ATOM   7427  O   ILE A 486      27.360  -7.286 -34.649  1.00  0.73           O  
ATOM   7428  CB  ILE A 486      26.544  -4.451 -34.174  1.00  0.73           C  
ATOM   7429  CG1 ILE A 486      26.170  -3.082 -34.383  1.00  0.73           C  
ATOM   7430  CG2 ILE A 486      26.976  -4.688 -32.709  1.00  0.73           C  
ATOM   7431  CD1 ILE A 486      25.030  -2.708 -33.446  1.00  0.73           C  
ATOM   7432  H   ILE A 486      26.362  -5.597 -36.860  1.00  0.73           H  
ATOM   7433  HA  ILE A 486      28.439  -4.266 -35.111  1.00  0.73           H  
ATOM   7434  HB  ILE A 486      25.678  -4.978 -34.383  1.00  0.73           H  
ATOM   7435 1HG1 ILE A 486      27.023  -2.464 -34.199  1.00  0.73           H  
ATOM   7436 2HG1 ILE A 486      25.855  -2.936 -35.415  1.00  0.73           H  
ATOM   7437 1HG2 ILE A 486      26.183  -4.367 -32.034  1.00  0.73           H  
ATOM   7438 2HG2 ILE A 486      27.166  -5.743 -32.545  1.00  0.73           H  
ATOM   7439 3HG2 ILE A 486      27.883  -4.122 -32.505  1.00  0.73           H  
ATOM   7440 1HD1 ILE A 486      24.756  -1.684 -33.591  1.00  0.73           H  
ATOM   7441 2HD1 ILE A 486      24.168  -3.345 -33.649  1.00  0.73           H  
ATOM   7442 3HD1 ILE A 486      25.349  -2.847 -32.418  1.00  0.73           H  
ATOM   7443  N   ALA A 487      29.306  -6.228 -34.073  1.00  0.68           N  
ATOM   7444  CA  ALA A 487      29.905  -7.346 -33.367  1.00  0.68           C  
ATOM   7445  C   ALA A 487      29.823  -7.066 -31.858  1.00  0.68           C  
ATOM   7446  O   ALA A 487      30.372  -6.062 -31.404  1.00  0.68           O  
ATOM   7447  CB  ALA A 487      31.340  -7.556 -33.787  1.00  0.68           C  
ATOM   7448  H   ALA A 487      29.834  -5.354 -34.148  1.00  0.68           H  
ATOM   7449  HA  ALA A 487      29.352  -8.233 -33.605  1.00  0.68           H  
ATOM   7450 1HB  ALA A 487      31.747  -8.407 -33.243  1.00  0.68           H  
ATOM   7451 2HB  ALA A 487      31.371  -7.753 -34.851  1.00  0.68           H  
ATOM   7452 3HB  ALA A 487      31.915  -6.676 -33.565  1.00  0.68           H  
ATOM   7453  N   ALA A 488      29.112  -7.900 -31.089  1.00  0.68           N  
ATOM   7454  CA  ALA A 488      28.986  -7.660 -29.634  1.00  0.68           C  
ATOM   7455  C   ALA A 488      29.696  -8.748 -28.834  1.00  0.68           C  
ATOM   7456  O   ALA A 488      29.244  -9.899 -28.798  1.00  0.68           O  
ATOM   7457  CB  ALA A 488      27.535  -7.579 -29.205  1.00  0.68           C  
ATOM   7458  H   ALA A 488      28.661  -8.702 -31.531  1.00  0.68           H  
ATOM   7459  HA  ALA A 488      29.463  -6.708 -29.402  1.00  0.68           H  
ATOM   7460 1HB  ALA A 488      27.487  -7.373 -28.133  1.00  0.68           H  
ATOM   7461 2HB  ALA A 488      27.044  -6.775 -29.753  1.00  0.68           H  
ATOM   7462 3HB  ALA A 488      27.038  -8.524 -29.416  1.00  0.68           H  
ATOM   7463  N   ILE A 489      30.779  -8.363 -28.166  1.00  0.70           N  
ATOM   7464  CA  ILE A 489      31.617  -9.309 -27.446  1.00  0.70           C  
ATOM   7465  C   ILE A 489      31.396  -9.288 -25.947  1.00  0.70           C  
ATOM   7466  O   ILE A 489      31.566  -8.253 -25.295  1.00  0.70           O  
ATOM   7467  CB  ILE A 489      33.103  -9.003 -27.701  1.00  0.70           C  
ATOM   7468  CG1 ILE A 489      33.415  -9.160 -29.161  1.00  0.70           C  
ATOM   7469  CG2 ILE A 489      33.983  -9.945 -26.876  1.00  0.70           C  
ATOM   7470  CD1 ILE A 489      33.148  -7.926 -30.010  1.00  0.70           C  
ATOM   7471  H   ILE A 489      31.049  -7.377 -28.199  1.00  0.70           H  
ATOM   7472  HA  ILE A 489      31.395 -10.313 -27.806  1.00  0.70           H  
ATOM   7473  HB  ILE A 489      33.314  -7.966 -27.425  1.00  0.70           H  
ATOM   7474 1HG1 ILE A 489      34.463  -9.424 -29.258  1.00  0.70           H  
ATOM   7475 2HG1 ILE A 489      32.812  -9.971 -29.537  1.00  0.70           H  
ATOM   7476 1HG2 ILE A 489      35.021  -9.709 -27.062  1.00  0.70           H  
ATOM   7477 2HG2 ILE A 489      33.769  -9.815 -25.817  1.00  0.70           H  
ATOM   7478 3HG2 ILE A 489      33.785 -10.982 -27.158  1.00  0.70           H  
ATOM   7479 1HD1 ILE A 489      33.401  -8.142 -31.045  1.00  0.70           H  
ATOM   7480 2HD1 ILE A 489      32.108  -7.640 -29.948  1.00  0.70           H  
ATOM   7481 3HD1 ILE A 489      33.760  -7.104 -29.648  1.00  0.70           H  
ATOM   7482  N   THR A 490      31.056 -10.450 -25.406  1.00  0.72           N  
ATOM   7483  CA  THR A 490      30.812 -10.622 -23.989  1.00  0.72           C  
ATOM   7484  C   THR A 490      31.697 -11.738 -23.442  1.00  0.72           C  
ATOM   7485  O   THR A 490      32.324 -12.474 -24.201  1.00  0.72           O  
ATOM   7486  CB  THR A 490      29.347 -10.971 -23.733  1.00  0.72           C  
ATOM   7487  OG1 THR A 490      29.067 -12.229 -24.316  1.00  0.72           O  
ATOM   7488  CG2 THR A 490      28.427  -9.957 -24.326  1.00  0.72           C  
ATOM   7489  H   THR A 490      30.908 -11.255 -26.013  1.00  0.72           H  
ATOM   7490  HA  THR A 490      31.049  -9.694 -23.470  1.00  0.72           H  
ATOM   7491  HB  THR A 490      29.169 -11.019 -22.669  1.00  0.72           H  
ATOM   7492  HG1 THR A 490      29.376 -12.232 -25.258  1.00  0.72           H  
ATOM   7493 1HG2 THR A 490      27.395 -10.239 -24.127  1.00  0.72           H  
ATOM   7494 2HG2 THR A 490      28.643  -9.021 -23.861  1.00  0.72           H  
ATOM   7495 3HG2 THR A 490      28.580  -9.891 -25.403  1.00  0.72           H  
ATOM   7496  N   GLY A 491      31.739 -11.858 -22.126  1.00  0.75           N  
ATOM   7497  CA  GLY A 491      32.533 -12.866 -21.437  1.00  0.75           C  
ATOM   7498  C   GLY A 491      33.082 -12.225 -20.178  1.00  0.75           C  
ATOM   7499  O   GLY A 491      32.615 -11.153 -19.787  1.00  0.75           O  
ATOM   7500  H   GLY A 491      31.201 -11.205 -21.577  1.00  0.75           H  
ATOM   7501 1HA  GLY A 491      31.930 -13.737 -21.203  1.00  0.75           H  
ATOM   7502 2HA  GLY A 491      33.347 -13.194 -22.068  1.00  0.75           H  
ATOM   7503  N   THR A 492      34.032 -12.880 -19.520  1.00  0.77           N  
ATOM   7504  CA  THR A 492      34.618 -12.334 -18.304  1.00  0.77           C  
ATOM   7505  C   THR A 492      36.124 -12.070 -18.385  1.00  0.77           C  
ATOM   7506  O   THR A 492      36.713 -11.512 -17.448  1.00  0.77           O  
ATOM   7507  CB  THR A 492      34.282 -13.217 -17.114  1.00  0.77           C  
ATOM   7508  OG1 THR A 492      34.755 -14.566 -17.302  1.00  0.77           O  
ATOM   7509  CG2 THR A 492      32.746 -13.192 -16.888  1.00  0.77           C  
ATOM   7510  H   THR A 492      34.333 -13.798 -19.840  1.00  0.77           H  
ATOM   7511  HA  THR A 492      34.146 -11.371 -18.112  1.00  0.77           H  
ATOM   7512  HB  THR A 492      34.786 -12.836 -16.267  1.00  0.77           H  
ATOM   7513  HG1 THR A 492      34.766 -14.782 -18.267  1.00  0.77           H  
ATOM   7514 1HG2 THR A 492      32.483 -13.767 -16.018  1.00  0.77           H  
ATOM   7515 2HG2 THR A 492      32.430 -12.163 -16.730  1.00  0.77           H  
ATOM   7516 3HG2 THR A 492      32.232 -13.582 -17.752  1.00  0.77           H  
ATOM   7517  N   ASN A 493      36.737 -12.462 -19.505  1.00  0.78           N  
ATOM   7518  CA  ASN A 493      38.177 -12.305 -19.731  1.00  0.78           C  
ATOM   7519  C   ASN A 493      38.514 -12.301 -21.224  1.00  0.78           C  
ATOM   7520  O   ASN A 493      38.055 -13.163 -21.969  1.00  0.78           O  
ATOM   7521  CB  ASN A 493      38.979 -13.391 -19.025  1.00  0.78           C  
ATOM   7522  CG  ASN A 493      40.486 -13.129 -19.086  1.00  0.78           C  
ATOM   7523  OD1 ASN A 493      41.154 -13.356 -20.112  1.00  0.78           O  
ATOM   7524  ND2 ASN A 493      41.027 -12.661 -17.986  1.00  0.78           N  
ATOM   7525  H   ASN A 493      36.178 -12.896 -20.223  1.00  0.78           H  
ATOM   7526  HA  ASN A 493      38.484 -11.339 -19.329  1.00  0.78           H  
ATOM   7527 1HB  ASN A 493      38.674 -13.451 -17.979  1.00  0.78           H  
ATOM   7528 2HB  ASN A 493      38.768 -14.357 -19.485  1.00  0.78           H  
ATOM   7529 1HD2 ASN A 493      42.007 -12.476 -17.944  1.00  0.78           H  
ATOM   7530 2HD2 ASN A 493      40.453 -12.499 -17.181  1.00  0.78           H  
ATOM   7531  N   GLY A 494      39.316 -11.324 -21.658  1.00  0.77           N  
ATOM   7532  CA  GLY A 494      39.766 -11.259 -23.057  1.00  0.77           C  
ATOM   7533  C   GLY A 494      38.798 -10.552 -24.002  1.00  0.77           C  
ATOM   7534  O   GLY A 494      39.027 -10.493 -25.212  1.00  0.77           O  
ATOM   7535  H   GLY A 494      39.646 -10.635 -20.998  1.00  0.77           H  
ATOM   7536 1HA  GLY A 494      40.734 -10.758 -23.094  1.00  0.77           H  
ATOM   7537 2HA  GLY A 494      39.934 -12.273 -23.417  1.00  0.77           H  
ATOM   7538  N   LYS A 495      37.735  -9.974 -23.450  1.00  0.75           N  
ATOM   7539  CA  LYS A 495      36.714  -9.292 -24.244  1.00  0.75           C  
ATOM   7540  C   LYS A 495      37.299  -8.140 -25.033  1.00  0.75           C  
ATOM   7541  O   LYS A 495      37.000  -7.949 -26.220  1.00  0.75           O  
ATOM   7542  CB  LYS A 495      35.657  -8.722 -23.324  1.00  0.75           C  
ATOM   7543  CG  LYS A 495      34.781  -9.685 -22.602  1.00  0.75           C  
ATOM   7544  CD  LYS A 495      33.671  -8.905 -21.880  1.00  0.75           C  
ATOM   7545  CE  LYS A 495      34.031  -8.554 -20.430  1.00  0.75           C  
ATOM   7546  NZ  LYS A 495      34.875  -7.360 -20.329  1.00  0.75           N  
ATOM   7547  H   LYS A 495      37.614 -10.045 -22.451  1.00  0.75           H  
ATOM   7548  HA  LYS A 495      36.268  -9.981 -24.945  1.00  0.75           H  
ATOM   7549 1HB  LYS A 495      36.111  -8.050 -22.596  1.00  0.75           H  
ATOM   7550 2HB  LYS A 495      34.996  -8.138 -23.927  1.00  0.75           H  
ATOM   7551 1HG  LYS A 495      34.336 -10.381 -23.311  1.00  0.75           H  
ATOM   7552 2HG  LYS A 495      35.362 -10.251 -21.873  1.00  0.75           H  
ATOM   7553 1HD  LYS A 495      33.482  -7.977 -22.419  1.00  0.75           H  
ATOM   7554 2HD  LYS A 495      32.763  -9.454 -21.862  1.00  0.75           H  
ATOM   7555 1HE  LYS A 495      33.106  -8.380 -19.883  1.00  0.75           H  
ATOM   7556 2HE  LYS A 495      34.558  -9.393 -19.976  1.00  0.75           H  
ATOM   7557 1HZ  LYS A 495      35.077  -7.149 -19.371  1.00  0.75           H  
ATOM   7558 2HZ  LYS A 495      35.739  -7.491 -20.827  1.00  0.75           H  
ATOM   7559 3HZ  LYS A 495      34.392  -6.569 -20.760  1.00  0.75           H  
ATOM   7560  N   THR A 496      38.168  -7.386 -24.373  1.00  0.72           N  
ATOM   7561  CA  THR A 496      38.784  -6.231 -24.980  1.00  0.72           C  
ATOM   7562  C   THR A 496      39.700  -6.690 -26.095  1.00  0.72           C  
ATOM   7563  O   THR A 496      39.732  -6.104 -27.176  1.00  0.72           O  
ATOM   7564  CB  THR A 496      39.599  -5.438 -23.966  1.00  0.72           C  
ATOM   7565  OG1 THR A 496      38.759  -5.010 -22.881  1.00  0.72           O  
ATOM   7566  CG2 THR A 496      40.185  -4.228 -24.654  1.00  0.72           C  
ATOM   7567  H   THR A 496      38.381  -7.609 -23.413  1.00  0.72           H  
ATOM   7568  HA  THR A 496      38.006  -5.590 -25.397  1.00  0.72           H  
ATOM   7569  HB  THR A 496      40.404  -6.054 -23.572  1.00  0.72           H  
ATOM   7570  HG1 THR A 496      37.910  -4.639 -23.206  1.00  0.72           H  
ATOM   7571 1HG2 THR A 496      40.775  -3.648 -23.940  1.00  0.72           H  
ATOM   7572 2HG2 THR A 496      40.817  -4.562 -25.468  1.00  0.72           H  
ATOM   7573 3HG2 THR A 496      39.383  -3.604 -25.046  1.00  0.72           H  
ATOM   7574  N   THR A 497      40.457  -7.750 -25.821  1.00  0.69           N  
ATOM   7575  CA  THR A 497      41.402  -8.278 -26.786  1.00  0.69           C  
ATOM   7576  C   THR A 497      40.675  -8.761 -28.024  1.00  0.69           C  
ATOM   7577  O   THR A 497      41.074  -8.435 -29.139  1.00  0.69           O  
ATOM   7578  CB  THR A 497      42.231  -9.417 -26.188  1.00  0.69           C  
ATOM   7579  OG1 THR A 497      42.995  -8.924 -25.089  1.00  0.69           O  
ATOM   7580  CG2 THR A 497      43.159  -9.987 -27.239  1.00  0.69           C  
ATOM   7581  H   THR A 497      40.363  -8.198 -24.922  1.00  0.69           H  
ATOM   7582  HA  THR A 497      42.082  -7.479 -27.081  1.00  0.69           H  
ATOM   7583  HB  THR A 497      41.564 -10.194 -25.834  1.00  0.69           H  
ATOM   7584  HG1 THR A 497      43.524  -8.182 -25.396  1.00  0.69           H  
ATOM   7585 1HG2 THR A 497      43.748 -10.800 -26.816  1.00  0.69           H  
ATOM   7586 2HG2 THR A 497      42.562 -10.361 -28.061  1.00  0.69           H  
ATOM   7587 3HG2 THR A 497      43.828  -9.207 -27.599  1.00  0.69           H  
ATOM   7588  N   CYS A 498      39.579  -9.497 -27.838  1.00  0.66           N  
ATOM   7589  CA  CYS A 498      38.816  -9.988 -28.975  1.00  0.66           C  
ATOM   7590  C   CYS A 498      38.257  -8.829 -29.771  1.00  0.66           C  
ATOM   7591  O   CYS A 498      38.247  -8.859 -31.004  1.00  0.66           O  
ATOM   7592  CB  CYS A 498      37.663 -10.859 -28.517  1.00  0.66           C  
ATOM   7593  SG  CYS A 498      38.185 -12.377 -27.857  1.00  0.66           S  
ATOM   7594  H   CYS A 498      39.288  -9.743 -26.892  1.00  0.66           H  
ATOM   7595  HA  CYS A 498      39.476 -10.578 -29.612  1.00  0.66           H  
ATOM   7596 1HB  CYS A 498      37.106 -10.335 -27.748  1.00  0.66           H  
ATOM   7597 2HB  CYS A 498      36.992 -11.055 -29.346  1.00  0.66           H  
ATOM   7598  HG  CYS A 498      38.671 -11.851 -26.706  1.00  0.66           H  
ATOM   7599  N   SER A 499      37.819  -7.782 -29.072  1.00  0.64           N  
ATOM   7600  CA  SER A 499      37.279  -6.623 -29.743  1.00  0.64           C  
ATOM   7601  C   SER A 499      38.366  -5.942 -30.582  1.00  0.64           C  
ATOM   7602  O   SER A 499      38.127  -5.580 -31.736  1.00  0.64           O  
ATOM   7603  CB  SER A 499      36.740  -5.654 -28.714  1.00  0.64           C  
ATOM   7604  OG  SER A 499      35.675  -6.222 -28.000  1.00  0.64           O  
ATOM   7605  H   SER A 499      37.819  -7.804 -28.052  1.00  0.64           H  
ATOM   7606  HA  SER A 499      36.474  -6.951 -30.395  1.00  0.64           H  
ATOM   7607 1HB  SER A 499      37.523  -5.364 -28.028  1.00  0.64           H  
ATOM   7608 2HB  SER A 499      36.398  -4.753 -29.216  1.00  0.64           H  
ATOM   7609  HG  SER A 499      36.078  -6.908 -27.414  1.00  0.64           H  
ATOM   7610  N   ARG A 500      39.577  -5.811 -30.016  1.00  0.62           N  
ATOM   7611  CA  ARG A 500      40.695  -5.186 -30.721  1.00  0.62           C  
ATOM   7612  C   ARG A 500      41.129  -6.031 -31.915  1.00  0.62           C  
ATOM   7613  O   ARG A 500      41.398  -5.505 -32.998  1.00  0.62           O  
ATOM   7614  CB  ARG A 500      41.890  -5.001 -29.776  1.00  0.62           C  
ATOM   7615  CG  ARG A 500      41.748  -3.916 -28.673  1.00  0.62           C  
ATOM   7616  CD  ARG A 500      42.965  -3.878 -27.765  1.00  0.62           C  
ATOM   7617  NE  ARG A 500      42.811  -2.937 -26.631  1.00  0.62           N  
ATOM   7618  CZ  ARG A 500      43.094  -1.619 -26.671  1.00  0.62           C  
ATOM   7619  NH1 ARG A 500      43.550  -1.081 -27.778  1.00  0.62           N  
ATOM   7620  NH2 ARG A 500      42.920  -0.854 -25.597  1.00  0.62           N  
ATOM   7621  H   ARG A 500      39.710  -6.124 -29.055  1.00  0.62           H  
ATOM   7622  HA  ARG A 500      40.377  -4.209 -31.081  1.00  0.62           H  
ATOM   7623 1HB  ARG A 500      42.086  -5.946 -29.270  1.00  0.62           H  
ATOM   7624 2HB  ARG A 500      42.776  -4.757 -30.359  1.00  0.62           H  
ATOM   7625 1HG  ARG A 500      41.636  -2.937 -29.142  1.00  0.62           H  
ATOM   7626 2HG  ARG A 500      40.875  -4.123 -28.069  1.00  0.62           H  
ATOM   7627 1HD  ARG A 500      43.136  -4.875 -27.354  1.00  0.62           H  
ATOM   7628 2HD  ARG A 500      43.842  -3.575 -28.340  1.00  0.62           H  
ATOM   7629  HE  ARG A 500      42.463  -3.307 -25.756  1.00  0.62           H  
ATOM   7630 1HH1 ARG A 500      43.707  -1.658 -28.593  1.00  0.62           H  
ATOM   7631 2HH1 ARG A 500      43.779  -0.101 -27.809  1.00  0.62           H  
ATOM   7632 1HH2 ARG A 500      42.564  -1.241 -24.700  1.00  0.62           H  
ATOM   7633 2HH2 ARG A 500      43.139   0.126 -25.646  1.00  0.62           H  
ATOM   7634  N   MET A 501      41.186  -7.351 -31.731  1.00  0.60           N  
ATOM   7635  CA  MET A 501      41.563  -8.252 -32.808  1.00  0.60           C  
ATOM   7636  C   MET A 501      40.552  -8.217 -33.925  1.00  0.60           C  
ATOM   7637  O   MET A 501      40.927  -8.163 -35.097  1.00  0.60           O  
ATOM   7638  CB  MET A 501      41.771  -9.656 -32.279  1.00  0.60           C  
ATOM   7639  CG  MET A 501      43.011  -9.850 -31.429  1.00  0.60           C  
ATOM   7640  SD  MET A 501      43.085 -11.481 -30.762  1.00  0.60           S  
ATOM   7641  CE  MET A 501      44.745 -11.573 -30.166  1.00  0.60           C  
ATOM   7642  H   MET A 501      40.972  -7.740 -30.816  1.00  0.60           H  
ATOM   7643  HA  MET A 501      42.499  -7.915 -33.229  1.00  0.60           H  
ATOM   7644 1HB  MET A 501      40.921  -9.923 -31.660  1.00  0.60           H  
ATOM   7645 2HB  MET A 501      41.830 -10.355 -33.108  1.00  0.60           H  
ATOM   7646 1HG  MET A 501      43.894  -9.697 -32.034  1.00  0.60           H  
ATOM   7647 2HG  MET A 501      43.023  -9.133 -30.611  1.00  0.60           H  
ATOM   7648 1HE  MET A 501      44.918 -12.554 -29.717  1.00  0.60           H  
ATOM   7649 2HE  MET A 501      45.420 -11.428 -31.004  1.00  0.60           H  
ATOM   7650 3HE  MET A 501      44.916 -10.797 -29.424  1.00  0.60           H  
ATOM   7651  N   LEU A 502      39.267  -8.195 -33.585  1.00  0.59           N  
ATOM   7652  CA  LEU A 502      38.262  -8.138 -34.623  1.00  0.59           C  
ATOM   7653  C   LEU A 502      38.370  -6.816 -35.355  1.00  0.59           C  
ATOM   7654  O   LEU A 502      38.334  -6.779 -36.585  1.00  0.59           O  
ATOM   7655  CB  LEU A 502      36.855  -8.301 -34.066  1.00  0.59           C  
ATOM   7656  CG  LEU A 502      35.802  -8.273 -35.132  1.00  0.59           C  
ATOM   7657  CD1 LEU A 502      36.073  -9.398 -36.126  1.00  0.59           C  
ATOM   7658  CD2 LEU A 502      34.479  -8.436 -34.522  1.00  0.59           C  
ATOM   7659  H   LEU A 502      38.980  -8.249 -32.609  1.00  0.59           H  
ATOM   7660  HA  LEU A 502      38.447  -8.942 -35.332  1.00  0.59           H  
ATOM   7661 1HB  LEU A 502      36.796  -9.246 -33.536  1.00  0.59           H  
ATOM   7662 2HB  LEU A 502      36.660  -7.493 -33.360  1.00  0.59           H  
ATOM   7663  HG  LEU A 502      35.847  -7.331 -35.650  1.00  0.59           H  
ATOM   7664 1HD1 LEU A 502      35.320  -9.385 -36.907  1.00  0.59           H  
ATOM   7665 2HD1 LEU A 502      37.057  -9.262 -36.573  1.00  0.59           H  
ATOM   7666 3HD1 LEU A 502      36.045 -10.355 -35.612  1.00  0.59           H  
ATOM   7667 1HD2 LEU A 502      33.724  -8.417 -35.297  1.00  0.59           H  
ATOM   7668 2HD2 LEU A 502      34.448  -9.367 -34.014  1.00  0.59           H  
ATOM   7669 3HD2 LEU A 502      34.309  -7.641 -33.823  1.00  0.59           H  
ATOM   7670  N   ALA A 503      38.514  -5.719 -34.606  1.00  0.59           N  
ATOM   7671  CA  ALA A 503      38.609  -4.416 -35.233  1.00  0.59           C  
ATOM   7672  C   ALA A 503      39.789  -4.367 -36.187  1.00  0.59           C  
ATOM   7673  O   ALA A 503      39.703  -3.796 -37.274  1.00  0.59           O  
ATOM   7674  CB  ALA A 503      38.761  -3.337 -34.172  1.00  0.59           C  
ATOM   7675  H   ALA A 503      38.536  -5.783 -33.588  1.00  0.59           H  
ATOM   7676  HA  ALA A 503      37.706  -4.265 -35.811  1.00  0.59           H  
ATOM   7677 1HB  ALA A 503      38.813  -2.358 -34.646  1.00  0.59           H  
ATOM   7678 2HB  ALA A 503      37.905  -3.366 -33.491  1.00  0.59           H  
ATOM   7679 3HB  ALA A 503      39.672  -3.513 -33.604  1.00  0.59           H  
ATOM   7680  N   HIS A 504      40.892  -4.996 -35.789  1.00  0.59           N  
ATOM   7681  CA  HIS A 504      42.081  -5.072 -36.610  1.00  0.59           C  
ATOM   7682  C   HIS A 504      41.792  -5.872 -37.888  1.00  0.59           C  
ATOM   7683  O   HIS A 504      42.058  -5.396 -38.995  1.00  0.59           O  
ATOM   7684  CB  HIS A 504      43.228  -5.692 -35.834  1.00  0.59           C  
ATOM   7685  CG  HIS A 504      44.480  -5.704 -36.575  1.00  0.59           C  
ATOM   7686  ND1 HIS A 504      45.287  -4.587 -36.723  1.00  0.59           N  
ATOM   7687  CD2 HIS A 504      45.057  -6.679 -37.264  1.00  0.59           C  
ATOM   7688  CE1 HIS A 504      46.323  -4.912 -37.477  1.00  0.59           C  
ATOM   7689  NE2 HIS A 504      46.194  -6.170 -37.819  1.00  0.59           N  
ATOM   7690  H   HIS A 504      40.918  -5.421 -34.863  1.00  0.59           H  
ATOM   7691  HA  HIS A 504      42.382  -4.070 -36.906  1.00  0.59           H  
ATOM   7692 1HB  HIS A 504      43.376  -5.149 -34.899  1.00  0.59           H  
ATOM   7693 2HB  HIS A 504      42.977  -6.716 -35.577  1.00  0.59           H  
ATOM   7694  HD2 HIS A 504      44.665  -7.680 -37.366  1.00  0.59           H  
ATOM   7695  HE1 HIS A 504      47.138  -4.255 -37.779  1.00  0.59           H  
ATOM   7696  HE2 HIS A 504      46.825  -6.701 -38.416  1.00  0.59           H  
ATOM   7697  N   ILE A 505      41.195  -7.062 -37.746  1.00  0.61           N  
ATOM   7698  CA  ILE A 505      40.892  -7.914 -38.894  1.00  0.61           C  
ATOM   7699  C   ILE A 505      40.023  -7.193 -39.905  1.00  0.61           C  
ATOM   7700  O   ILE A 505      40.185  -7.390 -41.102  1.00  0.61           O  
ATOM   7701  CB  ILE A 505      40.165  -9.223 -38.523  1.00  0.61           C  
ATOM   7702  CG1 ILE A 505      41.065 -10.216 -37.730  1.00  0.61           C  
ATOM   7703  CG2 ILE A 505      39.680  -9.883 -39.816  1.00  0.61           C  
ATOM   7704  CD1 ILE A 505      40.267 -11.365 -37.112  1.00  0.61           C  
ATOM   7705  H   ILE A 505      40.969  -7.397 -36.808  1.00  0.61           H  
ATOM   7706  HA  ILE A 505      41.829  -8.168 -39.385  1.00  0.61           H  
ATOM   7707  HB  ILE A 505      39.304  -8.991 -37.889  1.00  0.61           H  
ATOM   7708 1HG1 ILE A 505      41.800 -10.655 -38.399  1.00  0.61           H  
ATOM   7709 2HG1 ILE A 505      41.587  -9.682 -36.941  1.00  0.61           H  
ATOM   7710 1HG2 ILE A 505      39.159 -10.784 -39.573  1.00  0.61           H  
ATOM   7711 2HG2 ILE A 505      39.012  -9.205 -40.351  1.00  0.61           H  
ATOM   7712 3HG2 ILE A 505      40.537 -10.114 -40.448  1.00  0.61           H  
ATOM   7713 1HD1 ILE A 505      40.936 -12.032 -36.573  1.00  0.61           H  
ATOM   7714 2HD1 ILE A 505      39.529 -10.957 -36.425  1.00  0.61           H  
ATOM   7715 3HD1 ILE A 505      39.756 -11.916 -37.893  1.00  0.61           H  
ATOM   7716  N   LEU A 506      39.078  -6.394 -39.413  1.00  0.64           N  
ATOM   7717  CA  LEU A 506      38.144  -5.642 -40.239  1.00  0.64           C  
ATOM   7718  C   LEU A 506      38.722  -4.315 -40.789  1.00  0.64           C  
ATOM   7719  O   LEU A 506      38.068  -3.624 -41.586  1.00  0.64           O  
ATOM   7720  CB  LEU A 506      36.920  -5.370 -39.403  1.00  0.64           C  
ATOM   7721  CG  LEU A 506      36.145  -6.573 -38.952  1.00  0.64           C  
ATOM   7722  CD1 LEU A 506      35.098  -6.069 -38.042  1.00  0.64           C  
ATOM   7723  CD2 LEU A 506      35.594  -7.334 -40.144  1.00  0.64           C  
ATOM   7724  H   LEU A 506      38.989  -6.320 -38.400  1.00  0.64           H  
ATOM   7725  HA  LEU A 506      37.871  -6.264 -41.088  1.00  0.64           H  
ATOM   7726 1HB  LEU A 506      37.265  -4.909 -38.491  1.00  0.64           H  
ATOM   7727 2HB  LEU A 506      36.259  -4.687 -39.930  1.00  0.64           H  
ATOM   7728  HG  LEU A 506      36.786  -7.245 -38.392  1.00  0.64           H  
ATOM   7729 1HD1 LEU A 506      34.503  -6.887 -37.664  1.00  0.64           H  
ATOM   7730 2HD1 LEU A 506      35.568  -5.542 -37.213  1.00  0.64           H  
ATOM   7731 3HD1 LEU A 506      34.497  -5.395 -38.593  1.00  0.64           H  
ATOM   7732 1HD2 LEU A 506      35.028  -8.200 -39.795  1.00  0.64           H  
ATOM   7733 2HD2 LEU A 506      34.948  -6.694 -40.728  1.00  0.64           H  
ATOM   7734 3HD2 LEU A 506      36.426  -7.668 -40.763  1.00  0.64           H  
ATOM   7735  N   LYS A 507      39.967  -3.998 -40.422  1.00  0.68           N  
ATOM   7736  CA  LYS A 507      40.702  -2.839 -40.921  1.00  0.68           C  
ATOM   7737  C   LYS A 507      41.670  -3.301 -42.034  1.00  0.68           C  
ATOM   7738  O   LYS A 507      41.953  -2.562 -42.983  1.00  0.68           O  
ATOM   7739  CB  LYS A 507      41.451  -2.128 -39.787  1.00  0.68           C  
ATOM   7740  CG  LYS A 507      42.329  -0.949 -40.249  1.00  0.68           C  
ATOM   7741  CD  LYS A 507      41.526   0.242 -40.795  1.00  0.68           C  
ATOM   7742  CE  LYS A 507      42.486   1.380 -41.214  1.00  0.68           C  
ATOM   7743  NZ  LYS A 507      41.780   2.558 -41.798  1.00  0.68           N  
ATOM   7744  H   LYS A 507      40.459  -4.601 -39.773  1.00  0.68           H  
ATOM   7745  HA  LYS A 507      39.993  -2.135 -41.356  1.00  0.68           H  
ATOM   7746 1HB  LYS A 507      40.733  -1.764 -39.050  1.00  0.68           H  
ATOM   7747 2HB  LYS A 507      42.097  -2.845 -39.285  1.00  0.68           H  
ATOM   7748 1HG  LYS A 507      42.930  -0.611 -39.409  1.00  0.68           H  
ATOM   7749 2HG  LYS A 507      43.004  -1.308 -41.029  1.00  0.68           H  
ATOM   7750 1HD  LYS A 507      40.928  -0.073 -41.657  1.00  0.68           H  
ATOM   7751 2HD  LYS A 507      40.847   0.620 -40.028  1.00  0.68           H  
ATOM   7752 1HE  LYS A 507      43.047   1.710 -40.342  1.00  0.68           H  
ATOM   7753 2HE  LYS A 507      43.179   0.989 -41.955  1.00  0.68           H  
ATOM   7754 1HZ  LYS A 507      42.445   3.267 -42.052  1.00  0.68           H  
ATOM   7755 2HZ  LYS A 507      41.258   2.283 -42.609  1.00  0.68           H  
ATOM   7756 3HZ  LYS A 507      41.141   2.957 -41.110  1.00  0.68           H  
ATOM   7757  N   MET A 508      42.164  -4.541 -41.907  1.00  0.71           N  
ATOM   7758  CA  MET A 508      43.120  -5.168 -42.829  1.00  0.71           C  
ATOM   7759  C   MET A 508      42.562  -5.768 -44.160  1.00  0.71           C  
ATOM   7760  O   MET A 508      43.344  -6.203 -45.009  1.00  0.71           O  
ATOM   7761  CB  MET A 508      43.864  -6.247 -42.076  1.00  0.71           C  
ATOM   7762  CG  MET A 508      44.777  -5.720 -40.982  1.00  0.71           C  
ATOM   7763  SD  MET A 508      46.017  -4.608 -41.598  1.00  0.71           S  
ATOM   7764  CE  MET A 508      46.936  -5.758 -42.595  1.00  0.71           C  
ATOM   7765  H   MET A 508      41.871  -5.075 -41.093  1.00  0.71           H  
ATOM   7766  HA  MET A 508      43.836  -4.398 -43.111  1.00  0.71           H  
ATOM   7767 1HB  MET A 508      43.133  -6.912 -41.604  1.00  0.71           H  
ATOM   7768 2HB  MET A 508      44.452  -6.844 -42.765  1.00  0.71           H  
ATOM   7769 1HG  MET A 508      44.193  -5.199 -40.229  1.00  0.71           H  
ATOM   7770 2HG  MET A 508      45.286  -6.539 -40.505  1.00  0.71           H  
ATOM   7771 1HE  MET A 508      47.779  -5.251 -43.062  1.00  0.71           H  
ATOM   7772 2HE  MET A 508      47.294  -6.565 -41.971  1.00  0.71           H  
ATOM   7773 3HE  MET A 508      46.285  -6.166 -43.366  1.00  0.71           H  
ATOM   7774  N   ALA A 509      41.237  -5.752 -44.367  1.00  0.73           N  
ATOM   7775  CA  ALA A 509      39.977  -5.982 -45.106  1.00  0.73           C  
ATOM   7776  C   ALA A 509      39.664  -4.962 -44.084  1.00  0.73           C  
ATOM   7777  O   ALA A 509      39.881  -5.318 -42.956  1.00  0.73           O  
ATOM   7778  CB  ALA A 509      39.019  -7.042 -44.573  1.00  0.73           C  
ATOM   7779  H   ALA A 509      41.584  -6.154 -45.222  1.00  0.73           H  
ATOM   7780  HA  ALA A 509      39.760  -5.374 -45.971  1.00  0.73           H  
ATOM   7781 1HB  ALA A 509      38.185  -6.547 -44.076  1.00  0.73           H  
ATOM   7782 2HB  ALA A 509      38.651  -7.649 -45.389  1.00  0.73           H  
ATOM   7783 3HB  ALA A 509      39.541  -7.678 -43.852  1.00  0.73           H  
ATOM   7784  N   GLY A 510      39.143  -3.761 -44.352  1.00  0.74           N  
ATOM   7785  CA  GLY A 510      38.705  -3.188 -45.612  1.00  0.74           C  
ATOM   7786  C   GLY A 510      37.595  -2.235 -45.271  1.00  0.74           C  
ATOM   7787  O   GLY A 510      36.954  -1.665 -46.153  1.00  0.74           O  
ATOM   7788  H   GLY A 510      38.963  -3.204 -43.521  1.00  0.74           H  
ATOM   7789 1HA  GLY A 510      39.525  -2.665 -46.103  1.00  0.74           H  
ATOM   7790 2HA  GLY A 510      38.306  -3.939 -46.289  1.00  0.74           H  
ATOM   7791  N   HIS A 511      37.396  -2.052 -43.967  1.00  0.73           N  
ATOM   7792  CA  HIS A 511      36.355  -1.200 -43.428  1.00  0.73           C  
ATOM   7793  C   HIS A 511      36.856  -0.222 -42.380  1.00  0.73           C  
ATOM   7794  O   HIS A 511      37.833  -0.485 -41.677  1.00  0.73           O  
ATOM   7795  CB  HIS A 511      35.338  -2.094 -42.743  1.00  0.73           C  
ATOM   7796  CG  HIS A 511      34.675  -3.030 -43.630  1.00  0.73           C  
ATOM   7797  ND1 HIS A 511      33.552  -2.705 -44.359  1.00  0.73           N  
ATOM   7798  CD2 HIS A 511      34.969  -4.299 -43.924  1.00  0.73           C  
ATOM   7799  CE1 HIS A 511      33.176  -3.743 -45.066  1.00  0.73           C  
ATOM   7800  NE2 HIS A 511      34.018  -4.740 -44.825  1.00  0.73           N  
ATOM   7801  H   HIS A 511      37.954  -2.572 -43.291  1.00  0.73           H  
ATOM   7802  HA  HIS A 511      35.875  -0.632 -44.228  1.00  0.73           H  
ATOM   7803 1HB  HIS A 511      35.831  -2.668 -41.963  1.00  0.73           H  
ATOM   7804 2HB  HIS A 511      34.595  -1.501 -42.256  1.00  0.73           H  
ATOM   7805  HD1 HIS A 511      33.086  -1.819 -44.368  1.00  0.73           H  
ATOM   7806  HD2 HIS A 511      35.770  -4.954 -43.579  1.00  0.73           H  
ATOM   7807  HE1 HIS A 511      32.301  -3.682 -45.713  1.00  0.73           H  
ATOM   7808  N   VAL A 512      36.161   0.901 -42.230  1.00  0.70           N  
ATOM   7809  CA  VAL A 512      36.470   1.757 -41.097  1.00  0.70           C  
ATOM   7810  C   VAL A 512      35.769   1.163 -39.902  1.00  0.70           C  
ATOM   7811  O   VAL A 512      34.554   0.917 -39.943  1.00  0.70           O  
ATOM   7812  CB  VAL A 512      36.007   3.194 -41.293  1.00  0.70           C  
ATOM   7813  CG1 VAL A 512      36.293   3.995 -40.011  1.00  0.70           C  
ATOM   7814  CG2 VAL A 512      36.724   3.785 -42.471  1.00  0.70           C  
ATOM   7815  H   VAL A 512      35.385   1.140 -42.865  1.00  0.70           H  
ATOM   7816  HA  VAL A 512      37.546   1.757 -40.918  1.00  0.70           H  
ATOM   7817  HB  VAL A 512      34.931   3.213 -41.479  1.00  0.70           H  
ATOM   7818 1HG1 VAL A 512      35.978   5.027 -40.138  1.00  0.70           H  
ATOM   7819 2HG1 VAL A 512      35.761   3.563 -39.168  1.00  0.70           H  
ATOM   7820 3HG1 VAL A 512      37.359   3.963 -39.824  1.00  0.70           H  
ATOM   7821 1HG2 VAL A 512      36.394   4.814 -42.616  1.00  0.70           H  
ATOM   7822 2HG2 VAL A 512      37.799   3.768 -42.286  1.00  0.70           H  
ATOM   7823 3HG2 VAL A 512      36.492   3.196 -43.361  1.00  0.70           H  
ATOM   7824  N   VAL A 513      36.514   0.932 -38.842  1.00  0.68           N  
ATOM   7825  CA  VAL A 513      35.913   0.312 -37.694  1.00  0.68           C  
ATOM   7826  C   VAL A 513      35.868   1.202 -36.476  1.00  0.68           C  
ATOM   7827  O   VAL A 513      36.854   1.864 -36.118  1.00  0.68           O  
ATOM   7828  CB  VAL A 513      36.659  -0.970 -37.339  1.00  0.68           C  
ATOM   7829  CG1 VAL A 513      36.025  -1.606 -36.102  1.00  0.68           C  
ATOM   7830  CG2 VAL A 513      36.627  -1.924 -38.505  1.00  0.68           C  
ATOM   7831  H   VAL A 513      37.499   1.156 -38.854  1.00  0.68           H  
ATOM   7832  HA  VAL A 513      34.899   0.041 -37.953  1.00  0.68           H  
ATOM   7833  HB  VAL A 513      37.694  -0.734 -37.099  1.00  0.68           H  
ATOM   7834 1HG1 VAL A 513      36.534  -2.488 -35.851  1.00  0.68           H  
ATOM   7835 2HG1 VAL A 513      36.081  -0.927 -35.263  1.00  0.68           H  
ATOM   7836 3HG1 VAL A 513      34.980  -1.843 -36.307  1.00  0.68           H  
ATOM   7837 1HG2 VAL A 513      37.172  -2.795 -38.218  1.00  0.68           H  
ATOM   7838 2HG2 VAL A 513      35.603  -2.181 -38.746  1.00  0.68           H  
ATOM   7839 3HG2 VAL A 513      37.102  -1.475 -39.376  1.00  0.68           H  
ATOM   7840  N   GLY A 514      34.691   1.241 -35.877  1.00  0.67           N  
ATOM   7841  CA  GLY A 514      34.492   1.952 -34.638  1.00  0.67           C  
ATOM   7842  C   GLY A 514      34.549   0.912 -33.537  1.00  0.67           C  
ATOM   7843  O   GLY A 514      34.082  -0.211 -33.748  1.00  0.67           O  
ATOM   7844  H   GLY A 514      33.935   0.680 -36.274  1.00  0.67           H  
ATOM   7845 1HA  GLY A 514      35.261   2.696 -34.492  1.00  0.67           H  
ATOM   7846 2HA  GLY A 514      33.533   2.450 -34.657  1.00  0.67           H  
ATOM   7847  N   GLN A 515      35.048   1.277 -32.369  1.00  0.68           N  
ATOM   7848  CA  GLN A 515      35.109   0.317 -31.279  1.00  0.68           C  
ATOM   7849  C   GLN A 515      34.745   0.951 -29.961  1.00  0.68           C  
ATOM   7850  O   GLN A 515      35.212   2.039 -29.632  1.00  0.68           O  
ATOM   7851  CB  GLN A 515      36.510  -0.297 -31.129  1.00  0.68           C  
ATOM   7852  CG  GLN A 515      36.609  -1.423 -30.062  1.00  0.68           C  
ATOM   7853  CD  GLN A 515      37.999  -2.050 -29.893  1.00  0.68           C  
ATOM   7854  OE1 GLN A 515      38.834  -2.162 -30.796  1.00  0.68           O  
ATOM   7855  NE2 GLN A 515      38.260  -2.460 -28.666  1.00  0.68           N  
ATOM   7856  H   GLN A 515      35.426   2.214 -32.257  1.00  0.68           H  
ATOM   7857  HA  GLN A 515      34.398  -0.462 -31.488  1.00  0.68           H  
ATOM   7858 1HB  GLN A 515      36.855  -0.687 -32.091  1.00  0.68           H  
ATOM   7859 2HB  GLN A 515      37.168   0.486 -30.830  1.00  0.68           H  
ATOM   7860 1HG  GLN A 515      36.325  -1.015 -29.096  1.00  0.68           H  
ATOM   7861 2HG  GLN A 515      35.922  -2.220 -30.340  1.00  0.68           H  
ATOM   7862 1HE2 GLN A 515      39.144  -2.860 -28.440  1.00  0.68           H  
ATOM   7863 2HE2 GLN A 515      37.571  -2.358 -27.956  1.00  0.68           H  
ATOM   7864  N   THR A 516      33.932   0.241 -29.192  1.00  0.70           N  
ATOM   7865  CA  THR A 516      33.546   0.696 -27.860  1.00  0.70           C  
ATOM   7866  C   THR A 516      34.005  -0.305 -26.824  1.00  0.70           C  
ATOM   7867  O   THR A 516      33.546  -1.447 -26.835  1.00  0.70           O  
ATOM   7868  CB  THR A 516      32.030   0.842 -27.767  1.00  0.70           C  
ATOM   7869  OG1 THR A 516      31.587   1.786 -28.727  1.00  0.70           O  
ATOM   7870  CG2 THR A 516      31.593   1.263 -26.448  1.00  0.70           C  
ATOM   7871  H   THR A 516      33.599  -0.654 -29.559  1.00  0.70           H  
ATOM   7872  HA  THR A 516      34.028   1.643 -27.654  1.00  0.70           H  
ATOM   7873  HB  THR A 516      31.585  -0.117 -27.963  1.00  0.70           H  
ATOM   7874  HG1 THR A 516      31.830   2.671 -28.434  1.00  0.70           H  
ATOM   7875 1HG2 THR A 516      30.504   1.338 -26.421  1.00  0.70           H  
ATOM   7876 2HG2 THR A 516      31.922   0.533 -25.710  1.00  0.70           H  
ATOM   7877 3HG2 THR A 516      32.015   2.223 -26.215  1.00  0.70           H  
ATOM   7878  N   SER A 517      34.852   0.115 -25.893  1.00  0.75           N  
ATOM   7879  CA  SER A 517      35.388  -0.829 -24.923  1.00  0.75           C  
ATOM   7880  C   SER A 517      35.473  -0.296 -23.513  1.00  0.75           C  
ATOM   7881  O   SER A 517      35.165   0.867 -23.239  1.00  0.75           O  
ATOM   7882  CB  SER A 517      36.786  -1.246 -25.328  1.00  0.75           C  
ATOM   7883  OG  SER A 517      37.700  -0.174 -25.142  1.00  0.75           O  
ATOM   7884  H   SER A 517      35.227   1.065 -25.923  1.00  0.75           H  
ATOM   7885  HA  SER A 517      34.749  -1.696 -24.910  1.00  0.75           H  
ATOM   7886 1HB  SER A 517      37.103  -2.110 -24.743  1.00  0.75           H  
ATOM   7887 2HB  SER A 517      36.779  -1.546 -26.367  1.00  0.75           H  
ATOM   7888  HG  SER A 517      37.412   0.534 -25.777  1.00  0.75           H  
ATOM   7889  N   THR A 518      35.954  -1.164 -22.622  1.00  0.79           N  
ATOM   7890  CA  THR A 518      36.203  -0.765 -21.248  1.00  0.79           C  
ATOM   7891  C   THR A 518      37.452   0.118 -21.079  1.00  0.79           C  
ATOM   7892  O   THR A 518      37.699   0.616 -19.978  1.00  0.79           O  
ATOM   7893  CB  THR A 518      36.298  -1.982 -20.315  1.00  0.79           C  
ATOM   7894  OG1 THR A 518      37.266  -2.906 -20.825  1.00  0.79           O  
ATOM   7895  CG2 THR A 518      34.980  -2.640 -20.145  1.00  0.79           C  
ATOM   7896  H   THR A 518      36.133  -2.138 -22.900  1.00  0.79           H  
ATOM   7897  HA  THR A 518      35.341  -0.197 -20.926  1.00  0.79           H  
ATOM   7898  HB  THR A 518      36.637  -1.638 -19.339  1.00  0.79           H  
ATOM   7899  HG1 THR A 518      36.931  -3.292 -21.677  1.00  0.79           H  
ATOM   7900 1HG2 THR A 518      35.076  -3.486 -19.468  1.00  0.79           H  
ATOM   7901 2HG2 THR A 518      34.259  -1.927 -19.736  1.00  0.79           H  
ATOM   7902 3HG2 THR A 518      34.649  -2.985 -21.096  1.00  0.79           H  
ATOM   7903  N   ASP A 519      38.269   0.267 -22.142  1.00  0.83           N  
ATOM   7904  CA  ASP A 519      39.443   1.130 -22.074  1.00  0.83           C  
ATOM   7905  C   ASP A 519      39.198   2.487 -22.719  1.00  0.83           C  
ATOM   7906  O   ASP A 519      39.676   3.521 -22.232  1.00  0.83           O  
ATOM   7907  CB  ASP A 519      40.645   0.507 -22.786  1.00  0.83           C  
ATOM   7908  CG  ASP A 519      41.164  -0.739 -22.128  1.00  0.83           C  
ATOM   7909  OD1 ASP A 519      41.035  -0.842 -20.917  1.00  0.83           O  
ATOM   7910  OD2 ASP A 519      41.752  -1.555 -22.819  1.00  0.83           O  
ATOM   7911  H   ASP A 519      38.034  -0.153 -23.040  1.00  0.83           H  
ATOM   7912  HA  ASP A 519      39.693   1.292 -21.027  1.00  0.83           H  
ATOM   7913 1HB  ASP A 519      40.363   0.265 -23.813  1.00  0.83           H  
ATOM   7914 2HB  ASP A 519      41.452   1.238 -22.836  1.00  0.83           H  
ATOM   7915  N   ALA A 520      38.508   2.467 -23.859  1.00  0.87           N  
ATOM   7916  CA  ALA A 520      38.269   3.670 -24.654  1.00  0.87           C  
ATOM   7917  C   ALA A 520      37.279   3.425 -25.780  1.00  0.87           C  
ATOM   7918  O   ALA A 520      36.991   2.274 -26.147  1.00  0.87           O  
ATOM   7919  CB  ALA A 520      39.567   4.189 -25.260  1.00  0.87           C  
ATOM   7920  H   ALA A 520      38.141   1.579 -24.183  1.00  0.87           H  
ATOM   7921  HA  ALA A 520      37.842   4.427 -23.997  1.00  0.87           H  
ATOM   7922 1HB  ALA A 520      39.354   5.086 -25.821  1.00  0.87           H  
ATOM   7923 2HB  ALA A 520      40.290   4.421 -24.482  1.00  0.87           H  
ATOM   7924 3HB  ALA A 520      39.981   3.439 -25.926  1.00  0.87           H  
ATOM   7925  N   VAL A 521      36.816   4.521 -26.377  1.00  0.90           N  
ATOM   7926  CA  VAL A 521      36.033   4.411 -27.600  1.00  0.90           C  
ATOM   7927  C   VAL A 521      36.778   5.134 -28.688  1.00  0.90           C  
ATOM   7928  O   VAL A 521      37.161   6.303 -28.507  1.00  0.90           O  
ATOM   7929  CB  VAL A 521      34.670   5.059 -27.504  1.00  0.90           C  
ATOM   7930  CG1 VAL A 521      33.926   4.892 -28.745  1.00  0.90           C  
ATOM   7931  CG2 VAL A 521      33.960   4.519 -26.368  1.00  0.90           C  
ATOM   7932  H   VAL A 521      37.059   5.433 -25.991  1.00  0.90           H  
ATOM   7933  HA  VAL A 521      35.928   3.366 -27.861  1.00  0.90           H  
ATOM   7934  HB  VAL A 521      34.799   6.076 -27.406  1.00  0.90           H  
ATOM   7935 1HG1 VAL A 521      32.978   5.372 -28.650  1.00  0.90           H  
ATOM   7936 2HG1 VAL A 521      34.464   5.324 -29.581  1.00  0.90           H  
ATOM   7937 3HG1 VAL A 521      33.774   3.841 -28.916  1.00  0.90           H  
ATOM   7938 1HG2 VAL A 521      33.001   5.008 -26.286  1.00  0.90           H  
ATOM   7939 2HG2 VAL A 521      33.828   3.475 -26.487  1.00  0.90           H  
ATOM   7940 3HG2 VAL A 521      34.544   4.704 -25.487  1.00  0.90           H  
ATOM   7941  N   TYR A 522      36.949   4.460 -29.821  1.00  0.95           N  
ATOM   7942  CA  TYR A 522      37.658   5.064 -30.933  1.00  0.95           C  
ATOM   7943  C   TYR A 522      37.032   4.790 -32.283  1.00  0.95           C  
ATOM   7944  O   TYR A 522      36.317   3.803 -32.472  1.00  0.95           O  
ATOM   7945  CB  TYR A 522      39.100   4.558 -31.033  1.00  0.95           C  
ATOM   7946  CG  TYR A 522      39.276   3.136 -31.406  1.00  0.95           C  
ATOM   7947  CD1 TYR A 522      39.219   2.811 -32.741  1.00  0.95           C  
ATOM   7948  CD2 TYR A 522      39.584   2.176 -30.470  1.00  0.95           C  
ATOM   7949  CE1 TYR A 522      39.429   1.541 -33.172  1.00  0.95           C  
ATOM   7950  CE2 TYR A 522      39.815   0.882 -30.899  1.00  0.95           C  
ATOM   7951  CZ  TYR A 522      39.732   0.572 -32.257  1.00  0.95           C  
ATOM   7952  OH  TYR A 522      39.936  -0.702 -32.688  1.00  0.95           O  
ATOM   7953  H   TYR A 522      36.558   3.520 -29.889  1.00  0.95           H  
ATOM   7954  HA  TYR A 522      37.653   6.140 -30.788  1.00  0.95           H  
ATOM   7955 1HB  TYR A 522      39.626   5.137 -31.768  1.00  0.95           H  
ATOM   7956 2HB  TYR A 522      39.600   4.715 -30.084  1.00  0.95           H  
ATOM   7957  HD1 TYR A 522      38.988   3.580 -33.450  1.00  0.95           H  
ATOM   7958  HD2 TYR A 522      39.652   2.432 -29.411  1.00  0.95           H  
ATOM   7959  HE1 TYR A 522      39.361   1.300 -34.234  1.00  0.95           H  
ATOM   7960  HE2 TYR A 522      40.061   0.104 -30.178  1.00  0.95           H  
ATOM   7961  HH  TYR A 522      39.642  -1.316 -31.995  1.00  0.95           H  
ATOM   7962  N   ILE A 523      37.336   5.659 -33.243  1.00  1.01           N  
ATOM   7963  CA  ILE A 523      36.952   5.413 -34.627  1.00  1.01           C  
ATOM   7964  C   ILE A 523      38.153   5.509 -35.554  1.00  1.01           C  
ATOM   7965  O   ILE A 523      38.842   6.521 -35.595  1.00  1.01           O  
ATOM   7966  CB  ILE A 523      35.816   6.337 -35.076  1.00  1.01           C  
ATOM   7967  CG1 ILE A 523      34.566   6.093 -34.175  1.00  1.01           C  
ATOM   7968  CG2 ILE A 523      35.502   6.074 -36.547  1.00  1.01           C  
ATOM   7969  CD1 ILE A 523      33.464   7.042 -34.415  1.00  1.01           C  
ATOM   7970  H   ILE A 523      37.890   6.479 -32.989  1.00  1.01           H  
ATOM   7971  HA  ILE A 523      36.587   4.399 -34.706  1.00  1.01           H  
ATOM   7972  HB  ILE A 523      36.109   7.378 -34.948  1.00  1.01           H  
ATOM   7973 1HG1 ILE A 523      34.199   5.084 -34.348  1.00  1.01           H  
ATOM   7974 2HG1 ILE A 523      34.843   6.189 -33.132  1.00  1.01           H  
ATOM   7975 1HG2 ILE A 523      34.690   6.722 -36.865  1.00  1.01           H  
ATOM   7976 2HG2 ILE A 523      36.379   6.274 -37.154  1.00  1.01           H  
ATOM   7977 3HG2 ILE A 523      35.216   5.039 -36.677  1.00  1.01           H  
ATOM   7978 1HD1 ILE A 523      32.630   6.814 -33.762  1.00  1.01           H  
ATOM   7979 2HD1 ILE A 523      33.800   8.063 -34.225  1.00  1.01           H  
ATOM   7980 3HD1 ILE A 523      33.147   6.960 -35.445  1.00  1.01           H  
ATOM   7981  N   ASP A 524      38.425   4.437 -36.289  1.00  1.10           N  
ATOM   7982  CA  ASP A 524      39.562   4.369 -37.212  1.00  1.10           C  
ATOM   7983  C   ASP A 524      40.874   4.629 -36.460  1.00  1.10           C  
ATOM   7984  O   ASP A 524      41.797   5.247 -36.984  1.00  1.10           O  
ATOM   7985  CB  ASP A 524      39.423   5.424 -38.326  1.00  1.10           C  
ATOM   7986  CG  ASP A 524      40.188   5.059 -39.633  1.00  1.10           C  
ATOM   7987  OD1 ASP A 524      40.294   3.874 -39.925  1.00  1.10           O  
ATOM   7988  OD2 ASP A 524      40.641   5.947 -40.323  1.00  1.10           O  
ATOM   7989  H   ASP A 524      37.821   3.616 -36.207  1.00  1.10           H  
ATOM   7990  HA  ASP A 524      39.598   3.372 -37.652  1.00  1.10           H  
ATOM   7991 1HB  ASP A 524      38.376   5.591 -38.551  1.00  1.10           H  
ATOM   7992 2HB  ASP A 524      39.824   6.373 -37.963  1.00  1.10           H  
ATOM   7993  N   GLY A 525      40.940   4.147 -35.223  1.00  1.22           N  
ATOM   7994  CA  GLY A 525      42.097   4.292 -34.347  1.00  1.22           C  
ATOM   7995  C   GLY A 525      42.094   5.604 -33.544  1.00  1.22           C  
ATOM   7996  O   GLY A 525      42.929   5.789 -32.656  1.00  1.22           O  
ATOM   7997  H   GLY A 525      40.139   3.643 -34.880  1.00  1.22           H  
ATOM   7998 1HA  GLY A 525      42.128   3.447 -33.658  1.00  1.22           H  
ATOM   7999 2HA  GLY A 525      43.005   4.240 -34.946  1.00  1.22           H  
ATOM   8000  N   ASN A 526      41.149   6.506 -33.823  1.00  1.33           N  
ATOM   8001  CA  ASN A 526      41.110   7.788 -33.136  1.00  1.33           C  
ATOM   8002  C   ASN A 526      40.253   7.791 -31.888  1.00  1.33           C  
ATOM   8003  O   ASN A 526      39.029   7.678 -31.959  1.00  1.33           O  
ATOM   8004  CB  ASN A 526      40.648   8.880 -34.082  1.00  1.33           C  
ATOM   8005  CG  ASN A 526      41.639   9.104 -35.190  1.00  1.33           C  
ATOM   8006  OD1 ASN A 526      42.849   9.194 -34.947  1.00  1.33           O  
ATOM   8007  ND2 ASN A 526      41.155   9.204 -36.401  1.00  1.33           N  
ATOM   8008  H   ASN A 526      40.461   6.334 -34.553  1.00  1.33           H  
ATOM   8009  HA  ASN A 526      42.122   8.021 -32.820  1.00  1.33           H  
ATOM   8010 1HB  ASN A 526      39.701   8.589 -34.526  1.00  1.33           H  
ATOM   8011 2HB  ASN A 526      40.469   9.814 -33.556  1.00  1.33           H  
ATOM   8012 1HD2 ASN A 526      41.769   9.352 -37.175  1.00  1.33           H  
ATOM   8013 2HD2 ASN A 526      40.168   9.137 -36.556  1.00  1.33           H  
ATOM   8014  N   VAL A 527      40.903   7.882 -30.738  1.00  1.42           N  
ATOM   8015  CA  VAL A 527      40.224   7.842 -29.450  1.00  1.42           C  
ATOM   8016  C   VAL A 527      39.388   9.084 -29.219  1.00  1.42           C  
ATOM   8017  O   VAL A 527      39.874  10.201 -29.361  1.00  1.42           O  
ATOM   8018  CB  VAL A 527      41.249   7.702 -28.317  1.00  1.42           C  
ATOM   8019  CG1 VAL A 527      40.550   7.789 -26.961  1.00  1.42           C  
ATOM   8020  CG2 VAL A 527      41.970   6.378 -28.483  1.00  1.42           C  
ATOM   8021  H   VAL A 527      41.913   7.965 -30.762  1.00  1.42           H  
ATOM   8022  HA  VAL A 527      39.564   6.979 -29.426  1.00  1.42           H  
ATOM   8023  HB  VAL A 527      41.963   8.511 -28.372  1.00  1.42           H  
ATOM   8024 1HG1 VAL A 527      41.283   7.686 -26.159  1.00  1.42           H  
ATOM   8025 2HG1 VAL A 527      40.050   8.749 -26.863  1.00  1.42           H  
ATOM   8026 3HG1 VAL A 527      39.816   6.999 -26.886  1.00  1.42           H  
ATOM   8027 1HG2 VAL A 527      42.713   6.266 -27.692  1.00  1.42           H  
ATOM   8028 2HG2 VAL A 527      41.247   5.564 -28.422  1.00  1.42           H  
ATOM   8029 3HG2 VAL A 527      42.468   6.354 -29.457  1.00  1.42           H  
ATOM   8030  N   THR A 528      38.143   8.879 -28.827  1.00  1.46           N  
ATOM   8031  CA  THR A 528      37.237   9.978 -28.575  1.00  1.46           C  
ATOM   8032  C   THR A 528      36.964  10.141 -27.084  1.00  1.46           C  
ATOM   8033  O   THR A 528      36.946  11.261 -26.562  1.00  1.46           O  
ATOM   8034  CB  THR A 528      35.913   9.692 -29.311  1.00  1.46           C  
ATOM   8035  OG1 THR A 528      35.377   8.437 -28.849  1.00  1.46           O  
ATOM   8036  CG2 THR A 528      36.147   9.605 -30.808  1.00  1.46           C  
ATOM   8037  H   THR A 528      37.816   7.928 -28.735  1.00  1.46           H  
ATOM   8038  HA  THR A 528      37.684  10.893 -28.959  1.00  1.46           H  
ATOM   8039  HB  THR A 528      35.200  10.484 -29.099  1.00  1.46           H  
ATOM   8040  HG1 THR A 528      36.066   7.737 -28.927  1.00  1.46           H  
ATOM   8041 1HG2 THR A 528      35.205   9.400 -31.313  1.00  1.46           H  
ATOM   8042 2HG2 THR A 528      36.556  10.554 -31.164  1.00  1.46           H  
ATOM   8043 3HG2 THR A 528      36.854   8.803 -31.020  1.00  1.46           H  
ATOM   8044  N   VAL A 529      36.789   9.017 -26.397  1.00  1.42           N  
ATOM   8045  CA  VAL A 529      36.534   9.010 -24.954  1.00  1.42           C  
ATOM   8046  C   VAL A 529      37.366   7.923 -24.281  1.00  1.42           C  
ATOM   8047  O   VAL A 529      37.741   6.936 -24.919  1.00  1.42           O  
ATOM   8048  CB  VAL A 529      35.049   8.807 -24.636  1.00  1.42           C  
ATOM   8049  CG1 VAL A 529      34.178   9.926 -25.184  1.00  1.42           C  
ATOM   8050  CG2 VAL A 529      34.664   7.625 -25.222  1.00  1.42           C  
ATOM   8051  H   VAL A 529      36.822   8.140 -26.914  1.00  1.42           H  
ATOM   8052  HA  VAL A 529      36.835   9.973 -24.542  1.00  1.42           H  
ATOM   8053  HB  VAL A 529      34.923   8.769 -23.571  1.00  1.42           H  
ATOM   8054 1HG1 VAL A 529      33.136   9.725 -24.936  1.00  1.42           H  
ATOM   8055 2HG1 VAL A 529      34.484  10.872 -24.742  1.00  1.42           H  
ATOM   8056 3HG1 VAL A 529      34.278   9.982 -26.267  1.00  1.42           H  
ATOM   8057 1HG2 VAL A 529      33.617   7.414 -25.020  1.00  1.42           H  
ATOM   8058 2HG2 VAL A 529      34.822   7.777 -26.266  1.00  1.42           H  
ATOM   8059 3HG2 VAL A 529      35.286   6.832 -24.854  1.00  1.42           H  
ATOM   8060  N   LYS A 530      37.603   8.063 -22.976  1.00  1.33           N  
ATOM   8061  CA  LYS A 530      38.378   7.067 -22.219  1.00  1.33           C  
ATOM   8062  C   LYS A 530      37.575   6.406 -21.098  1.00  1.33           C  
ATOM   8063  O   LYS A 530      36.669   7.025 -20.550  1.00  1.33           O  
ATOM   8064  CB  LYS A 530      39.554   7.754 -21.535  1.00  1.33           C  
ATOM   8065  CG  LYS A 530      39.083   8.675 -20.373  1.00  1.33           C  
ATOM   8066  CD  LYS A 530      40.223   9.387 -19.681  1.00  1.33           C  
ATOM   8067  CE  LYS A 530      39.734  10.286 -18.543  1.00  1.33           C  
ATOM   8068  NZ  LYS A 530      39.061   9.491 -17.468  1.00  1.33           N  
ATOM   8069  H   LYS A 530      37.262   8.886 -22.499  1.00  1.33           H  
ATOM   8070  HA  LYS A 530      38.734   6.293 -22.897  1.00  1.33           H  
ATOM   8071 1HB  LYS A 530      40.219   7.002 -21.122  1.00  1.33           H  
ATOM   8072 2HB  LYS A 530      40.123   8.345 -22.257  1.00  1.33           H  
ATOM   8073 1HG  LYS A 530      38.382   9.414 -20.754  1.00  1.33           H  
ATOM   8074 2HG  LYS A 530      38.569   8.062 -19.626  1.00  1.33           H  
ATOM   8075 1HD  LYS A 530      40.915   8.658 -19.262  1.00  1.33           H  
ATOM   8076 2HD  LYS A 530      40.750   9.997 -20.403  1.00  1.33           H  
ATOM   8077 1HE  LYS A 530      40.595  10.796 -18.115  1.00  1.33           H  
ATOM   8078 2HE  LYS A 530      39.038  11.028 -18.930  1.00  1.33           H  
ATOM   8079 1HZ  LYS A 530      38.765  10.085 -16.719  1.00  1.33           H  
ATOM   8080 2HZ  LYS A 530      38.264   9.008 -17.851  1.00  1.33           H  
ATOM   8081 3HZ  LYS A 530      39.710   8.782 -17.110  1.00  1.33           H  
ATOM   8082  N   GLY A 531      38.005   5.217 -20.670  1.00  1.22           N  
ATOM   8083  CA  GLY A 531      37.437   4.554 -19.491  1.00  1.22           C  
ATOM   8084  C   GLY A 531      36.313   3.583 -19.809  1.00  1.22           C  
ATOM   8085  O   GLY A 531      36.167   3.122 -20.945  1.00  1.22           O  
ATOM   8086  H   GLY A 531      38.739   4.736 -21.184  1.00  1.22           H  
ATOM   8087 1HA  GLY A 531      38.234   4.018 -18.975  1.00  1.22           H  
ATOM   8088 2HA  GLY A 531      37.079   5.310 -18.794  1.00  1.22           H  
ATOM   8089  N   ASP A 532      35.493   3.252 -18.805  1.00  1.12           N  
ATOM   8090  CA  ASP A 532      34.488   2.232 -19.054  1.00  1.12           C  
ATOM   8091  C   ASP A 532      33.342   2.805 -19.821  1.00  1.12           C  
ATOM   8092  O   ASP A 532      32.398   3.370 -19.273  1.00  1.12           O  
ATOM   8093  CB  ASP A 532      33.959   1.584 -17.782  1.00  1.12           C  
ATOM   8094  CG  ASP A 532      32.892   0.432 -18.058  1.00  1.12           C  
ATOM   8095  OD1 ASP A 532      32.314   0.338 -19.162  1.00  1.12           O  
ATOM   8096  OD2 ASP A 532      32.692  -0.346 -17.155  1.00  1.12           O  
ATOM   8097  H   ASP A 532      35.602   3.670 -17.891  1.00  1.12           H  
ATOM   8098  HA  ASP A 532      34.943   1.458 -19.652  1.00  1.12           H  
ATOM   8099 1HB  ASP A 532      34.793   1.161 -17.219  1.00  1.12           H  
ATOM   8100 2HB  ASP A 532      33.495   2.345 -17.154  1.00  1.12           H  
ATOM   8101  N   MET A 533      33.452   2.637 -21.113  1.00  1.04           N  
ATOM   8102  CA  MET A 533      32.536   3.161 -22.074  1.00  1.04           C  
ATOM   8103  C   MET A 533      31.663   2.091 -22.680  1.00  1.04           C  
ATOM   8104  O   MET A 533      31.243   2.230 -23.817  1.00  1.04           O  
ATOM   8105  CB  MET A 533      33.337   3.895 -23.114  1.00  1.04           C  
ATOM   8106  CG  MET A 533      34.010   5.124 -22.558  1.00  1.04           C  
ATOM   8107  SD  MET A 533      32.822   6.390 -22.158  1.00  1.04           S  
ATOM   8108  CE  MET A 533      33.747   7.432 -21.082  1.00  1.04           C  
ATOM   8109  H   MET A 533      34.287   2.157 -21.467  1.00  1.04           H  
ATOM   8110  HA  MET A 533      31.883   3.871 -21.570  1.00  1.04           H  
ATOM   8111 1HB  MET A 533      34.112   3.234 -23.509  1.00  1.04           H  
ATOM   8112 2HB  MET A 533      32.692   4.181 -23.922  1.00  1.04           H  
ATOM   8113 1HG  MET A 533      34.527   4.867 -21.650  1.00  1.04           H  
ATOM   8114 2HG  MET A 533      34.737   5.504 -23.235  1.00  1.04           H  
ATOM   8115 1HE  MET A 533      33.127   8.263 -20.757  1.00  1.04           H  
ATOM   8116 2HE  MET A 533      34.074   6.856 -20.213  1.00  1.04           H  
ATOM   8117 3HE  MET A 533      34.612   7.810 -21.599  1.00  1.04           H  
ATOM   8118  N   THR A 534      31.362   1.027 -21.936  1.00  0.98           N  
ATOM   8119  CA  THR A 534      30.571  -0.051 -22.539  1.00  0.98           C  
ATOM   8120  C   THR A 534      29.049   0.105 -22.480  1.00  0.98           C  
ATOM   8121  O   THR A 534      28.320  -0.808 -22.865  1.00  0.98           O  
ATOM   8122  CB  THR A 534      30.948  -1.414 -21.960  1.00  0.98           C  
ATOM   8123  OG1 THR A 534      30.733  -1.459 -20.530  1.00  0.98           O  
ATOM   8124  CG2 THR A 534      32.373  -1.691 -22.277  1.00  0.98           C  
ATOM   8125  H   THR A 534      31.719   0.934 -20.968  1.00  0.98           H  
ATOM   8126  HA  THR A 534      30.838  -0.091 -23.594  1.00  0.98           H  
ATOM   8127  HB  THR A 534      30.333  -2.176 -22.429  1.00  0.98           H  
ATOM   8128  HG1 THR A 534      31.284  -0.775 -20.069  1.00  0.98           H  
ATOM   8129 1HG2 THR A 534      32.623  -2.671 -21.902  1.00  0.98           H  
ATOM   8130 2HG2 THR A 534      32.511  -1.666 -23.356  1.00  0.98           H  
ATOM   8131 3HG2 THR A 534      33.000  -0.933 -21.809  1.00  0.98           H  
ATOM   8132  N   GLY A 535      28.549   1.231 -21.989  1.00  0.93           N  
ATOM   8133  CA  GLY A 535      27.106   1.395 -21.944  1.00  0.93           C  
ATOM   8134  C   GLY A 535      26.574   1.758 -23.338  1.00  0.93           C  
ATOM   8135  O   GLY A 535      27.356   2.091 -24.237  1.00  0.93           O  
ATOM   8136  H   GLY A 535      29.176   1.953 -21.663  1.00  0.93           H  
ATOM   8137 1HA  GLY A 535      26.650   0.469 -21.590  1.00  0.93           H  
ATOM   8138 2HA  GLY A 535      26.867   2.181 -21.229  1.00  0.93           H  
ATOM   8139  N   PRO A 536      25.242   1.786 -23.511  1.00  0.91           N  
ATOM   8140  CA  PRO A 536      24.534   2.081 -24.745  1.00  0.91           C  
ATOM   8141  C   PRO A 536      24.744   3.490 -25.273  1.00  0.91           C  
ATOM   8142  O   PRO A 536      24.575   3.733 -26.462  1.00  0.91           O  
ATOM   8143  CB  PRO A 536      23.070   1.849 -24.349  1.00  0.91           C  
ATOM   8144  CG  PRO A 536      23.036   2.016 -22.850  1.00  0.91           C  
ATOM   8145  CD  PRO A 536      24.359   1.492 -22.368  1.00  0.91           C  
ATOM   8146  HA  PRO A 536      24.836   1.349 -25.505  1.00  0.91           H  
ATOM   8147 1HB  PRO A 536      22.431   2.579 -24.865  1.00  0.91           H  
ATOM   8148 2HB  PRO A 536      22.742   0.853 -24.673  1.00  0.91           H  
ATOM   8149 1HG  PRO A 536      22.876   3.073 -22.593  1.00  0.91           H  
ATOM   8150 2HG  PRO A 536      22.188   1.459 -22.434  1.00  0.91           H  
ATOM   8151 1HD  PRO A 536      24.645   2.044 -21.469  1.00  0.91           H  
ATOM   8152 2HD  PRO A 536      24.300   0.404 -22.191  1.00  0.91           H  
ATOM   8153  N   VAL A 537      25.139   4.427 -24.420  1.00  0.89           N  
ATOM   8154  CA  VAL A 537      25.330   5.787 -24.906  1.00  0.89           C  
ATOM   8155  C   VAL A 537      26.554   5.853 -25.804  1.00  0.89           C  
ATOM   8156  O   VAL A 537      26.509   6.395 -26.911  1.00  0.89           O  
ATOM   8157  CB  VAL A 537      25.498   6.752 -23.728  1.00  0.89           C  
ATOM   8158  CG1 VAL A 537      25.840   8.144 -24.237  1.00  0.89           C  
ATOM   8159  CG2 VAL A 537      24.219   6.758 -22.910  1.00  0.89           C  
ATOM   8160  H   VAL A 537      25.284   4.215 -23.445  1.00  0.89           H  
ATOM   8161  HA  VAL A 537      24.452   6.080 -25.482  1.00  0.89           H  
ATOM   8162  HB  VAL A 537      26.328   6.420 -23.105  1.00  0.89           H  
ATOM   8163 1HG1 VAL A 537      25.969   8.818 -23.391  1.00  0.89           H  
ATOM   8164 2HG1 VAL A 537      26.765   8.103 -24.812  1.00  0.89           H  
ATOM   8165 3HG1 VAL A 537      25.032   8.508 -24.870  1.00  0.89           H  
ATOM   8166 1HG2 VAL A 537      24.332   7.432 -22.061  1.00  0.89           H  
ATOM   8167 2HG2 VAL A 537      23.392   7.094 -23.534  1.00  0.89           H  
ATOM   8168 3HG2 VAL A 537      24.016   5.749 -22.549  1.00  0.89           H  
ATOM   8169  N   SER A 538      27.645   5.273 -25.323  1.00  0.87           N  
ATOM   8170  CA  SER A 538      28.889   5.220 -26.065  1.00  0.87           C  
ATOM   8171  C   SER A 538      28.725   4.338 -27.288  1.00  0.87           C  
ATOM   8172  O   SER A 538      29.233   4.642 -28.372  1.00  0.87           O  
ATOM   8173  CB  SER A 538      29.973   4.711 -25.174  1.00  0.87           C  
ATOM   8174  OG  SER A 538      30.235   5.632 -24.149  1.00  0.87           O  
ATOM   8175  H   SER A 538      27.603   4.836 -24.414  1.00  0.87           H  
ATOM   8176  HA  SER A 538      29.145   6.228 -26.391  1.00  0.87           H  
ATOM   8177 1HB  SER A 538      29.644   3.771 -24.743  1.00  0.87           H  
ATOM   8178 2HB  SER A 538      30.864   4.516 -25.744  1.00  0.87           H  
ATOM   8179  HG  SER A 538      30.921   5.236 -23.607  1.00  0.87           H  
ATOM   8180  N   ALA A 539      27.993   3.230 -27.136  1.00  0.85           N  
ATOM   8181  CA  ALA A 539      27.785   2.378 -28.292  1.00  0.85           C  
ATOM   8182  C   ALA A 539      27.065   3.158 -29.393  1.00  0.85           C  
ATOM   8183  O   ALA A 539      27.457   3.097 -30.561  1.00  0.85           O  
ATOM   8184  CB  ALA A 539      26.981   1.167 -27.908  1.00  0.85           C  
ATOM   8185  H   ALA A 539      27.613   2.973 -26.221  1.00  0.85           H  
ATOM   8186  HA  ALA A 539      28.759   2.064 -28.669  1.00  0.85           H  
ATOM   8187 1HB  ALA A 539      26.866   0.565 -28.779  1.00  0.85           H  
ATOM   8188 2HB  ALA A 539      27.504   0.606 -27.132  1.00  0.85           H  
ATOM   8189 3HB  ALA A 539      26.009   1.477 -27.543  1.00  0.85           H  
ATOM   8190  N   LYS A 540      26.051   3.954 -29.013  1.00  0.83           N  
ATOM   8191  CA  LYS A 540      25.333   4.780 -29.976  1.00  0.83           C  
ATOM   8192  C   LYS A 540      26.226   5.853 -30.564  1.00  0.83           C  
ATOM   8193  O   LYS A 540      26.159   6.123 -31.760  1.00  0.83           O  
ATOM   8194  CB  LYS A 540      24.093   5.410 -29.348  1.00  0.83           C  
ATOM   8195  CG  LYS A 540      22.952   4.441 -29.100  1.00  0.83           C  
ATOM   8196  CD  LYS A 540      21.791   5.125 -28.396  1.00  0.83           C  
ATOM   8197  CE  LYS A 540      20.638   4.164 -28.180  1.00  0.83           C  
ATOM   8198  NZ  LYS A 540      19.518   4.789 -27.417  1.00  0.83           N  
ATOM   8199  H   LYS A 540      25.742   3.968 -28.040  1.00  0.83           H  
ATOM   8200  HA  LYS A 540      24.999   4.140 -30.787  1.00  0.83           H  
ATOM   8201 1HB  LYS A 540      24.366   5.846 -28.384  1.00  0.83           H  
ATOM   8202 2HB  LYS A 540      23.731   6.211 -29.978  1.00  0.83           H  
ATOM   8203 1HG  LYS A 540      22.604   4.059 -30.059  1.00  0.83           H  
ATOM   8204 2HG  LYS A 540      23.296   3.600 -28.510  1.00  0.83           H  
ATOM   8205 1HD  LYS A 540      22.133   5.492 -27.425  1.00  0.83           H  
ATOM   8206 2HD  LYS A 540      21.450   5.973 -28.989  1.00  0.83           H  
ATOM   8207 1HE  LYS A 540      20.265   3.843 -29.151  1.00  0.83           H  
ATOM   8208 2HE  LYS A 540      20.997   3.292 -27.631  1.00  0.83           H  
ATOM   8209 1HZ  LYS A 540      18.779   4.112 -27.310  1.00  0.83           H  
ATOM   8210 2HZ  LYS A 540      19.852   5.075 -26.507  1.00  0.83           H  
ATOM   8211 3HZ  LYS A 540      19.162   5.595 -27.909  1.00  0.83           H  
ATOM   8212  N   MET A 541      27.108   6.437 -29.757  1.00  0.82           N  
ATOM   8213  CA  MET A 541      28.015   7.458 -30.270  1.00  0.82           C  
ATOM   8214  C   MET A 541      28.791   6.906 -31.463  1.00  0.82           C  
ATOM   8215  O   MET A 541      28.928   7.569 -32.491  1.00  0.82           O  
ATOM   8216  CB  MET A 541      28.972   7.919 -29.171  1.00  0.82           C  
ATOM   8217  CG  MET A 541      29.980   8.977 -29.582  1.00  0.82           C  
ATOM   8218  SD  MET A 541      31.114   9.388 -28.232  1.00  0.82           S  
ATOM   8219  CE  MET A 541      32.034   7.879 -28.168  1.00  0.82           C  
ATOM   8220  H   MET A 541      27.118   6.205 -28.764  1.00  0.82           H  
ATOM   8221  HA  MET A 541      27.427   8.307 -30.613  1.00  0.82           H  
ATOM   8222 1HB  MET A 541      28.398   8.294 -28.324  1.00  0.82           H  
ATOM   8223 2HB  MET A 541      29.542   7.068 -28.819  1.00  0.82           H  
ATOM   8224 1HG  MET A 541      30.565   8.608 -30.426  1.00  0.82           H  
ATOM   8225 2HG  MET A 541      29.462   9.883 -29.890  1.00  0.82           H  
ATOM   8226 1HE  MET A 541      32.781   7.946 -27.396  1.00  0.82           H  
ATOM   8227 2HE  MET A 541      31.355   7.048 -27.952  1.00  0.82           H  
ATOM   8228 3HE  MET A 541      32.523   7.715 -29.129  1.00  0.82           H  
ATOM   8229  N   VAL A 542      29.280   5.673 -31.340  1.00  0.81           N  
ATOM   8230  CA  VAL A 542      30.005   5.051 -32.442  1.00  0.81           C  
ATOM   8231  C   VAL A 542      29.103   4.681 -33.619  1.00  0.81           C  
ATOM   8232  O   VAL A 542      29.385   5.025 -34.765  1.00  0.81           O  
ATOM   8233  CB  VAL A 542      30.712   3.778 -31.958  1.00  0.81           C  
ATOM   8234  CG1 VAL A 542      31.320   3.043 -33.115  1.00  0.81           C  
ATOM   8235  CG2 VAL A 542      31.761   4.151 -31.004  1.00  0.81           C  
ATOM   8236  H   VAL A 542      29.149   5.173 -30.455  1.00  0.81           H  
ATOM   8237  HA  VAL A 542      30.756   5.757 -32.789  1.00  0.81           H  
ATOM   8238  HB  VAL A 542      29.985   3.114 -31.474  1.00  0.81           H  
ATOM   8239 1HG1 VAL A 542      31.821   2.144 -32.750  1.00  0.81           H  
ATOM   8240 2HG1 VAL A 542      30.547   2.761 -33.829  1.00  0.81           H  
ATOM   8241 3HG1 VAL A 542      32.035   3.703 -33.585  1.00  0.81           H  
ATOM   8242 1HG2 VAL A 542      32.261   3.249 -30.663  1.00  0.81           H  
ATOM   8243 2HG2 VAL A 542      32.483   4.808 -31.489  1.00  0.81           H  
ATOM   8244 3HG2 VAL A 542      31.297   4.665 -30.161  1.00  0.81           H  
ATOM   8245  N   LEU A 543      27.984   4.029 -33.331  1.00  0.81           N  
ATOM   8246  CA  LEU A 543      27.061   3.557 -34.359  1.00  0.81           C  
ATOM   8247  C   LEU A 543      26.437   4.687 -35.170  1.00  0.81           C  
ATOM   8248  O   LEU A 543      26.161   4.527 -36.358  1.00  0.81           O  
ATOM   8249  CB  LEU A 543      25.971   2.737 -33.684  1.00  0.81           C  
ATOM   8250  CG  LEU A 543      26.462   1.430 -33.083  1.00  0.81           C  
ATOM   8251  CD1 LEU A 543      25.368   0.800 -32.228  1.00  0.81           C  
ATOM   8252  CD2 LEU A 543      26.870   0.535 -34.188  1.00  0.81           C  
ATOM   8253  H   LEU A 543      27.778   3.813 -32.355  1.00  0.81           H  
ATOM   8254  HA  LEU A 543      27.617   2.916 -35.041  1.00  0.81           H  
ATOM   8255 1HB  LEU A 543      25.536   3.332 -32.891  1.00  0.81           H  
ATOM   8256 2HB  LEU A 543      25.197   2.510 -34.412  1.00  0.81           H  
ATOM   8257  HG  LEU A 543      27.324   1.619 -32.453  1.00  0.81           H  
ATOM   8258 1HD1 LEU A 543      25.731  -0.131 -31.800  1.00  0.81           H  
ATOM   8259 2HD1 LEU A 543      25.102   1.487 -31.423  1.00  0.81           H  
ATOM   8260 3HD1 LEU A 543      24.495   0.603 -32.838  1.00  0.81           H  
ATOM   8261 1HD2 LEU A 543      27.231  -0.368 -33.759  1.00  0.81           H  
ATOM   8262 2HD2 LEU A 543      26.023   0.326 -34.833  1.00  0.81           H  
ATOM   8263 3HD2 LEU A 543      27.653   1.010 -34.769  1.00  0.81           H  
ATOM   8264  N   ARG A 544      26.224   5.836 -34.537  1.00  0.80           N  
ATOM   8265  CA  ARG A 544      25.624   6.992 -35.185  1.00  0.80           C  
ATOM   8266  C   ARG A 544      26.645   7.814 -35.966  1.00  0.80           C  
ATOM   8267  O   ARG A 544      26.279   8.787 -36.629  1.00  0.80           O  
ATOM   8268  CB  ARG A 544      24.966   7.889 -34.145  1.00  0.80           C  
ATOM   8269  CG  ARG A 544      23.767   7.277 -33.458  1.00  0.80           C  
ATOM   8270  CD  ARG A 544      23.266   8.109 -32.329  1.00  0.80           C  
ATOM   8271  NE  ARG A 544      22.630   9.346 -32.763  1.00  0.80           N  
ATOM   8272  CZ  ARG A 544      22.213  10.313 -31.924  1.00  0.80           C  
ATOM   8273  NH1 ARG A 544      22.373  10.172 -30.624  1.00  0.80           N  
ATOM   8274  NH2 ARG A 544      21.645  11.400 -32.400  1.00  0.80           N  
ATOM   8275  H   ARG A 544      26.451   5.908 -33.549  1.00  0.80           H  
ATOM   8276  HA  ARG A 544      24.861   6.639 -35.877  1.00  0.80           H  
ATOM   8277 1HB  ARG A 544      25.699   8.141 -33.376  1.00  0.80           H  
ATOM   8278 2HB  ARG A 544      24.645   8.818 -34.613  1.00  0.80           H  
ATOM   8279 1HG  ARG A 544      22.973   7.192 -34.187  1.00  0.80           H  
ATOM   8280 2HG  ARG A 544      24.014   6.285 -33.079  1.00  0.80           H  
ATOM   8281 1HD  ARG A 544      22.557   7.546 -31.746  1.00  0.80           H  
ATOM   8282 2HD  ARG A 544      24.113   8.370 -31.695  1.00  0.80           H  
ATOM   8283  HE  ARG A 544      22.485   9.490 -33.758  1.00  0.80           H  
ATOM   8284 1HH1 ARG A 544      22.810   9.338 -30.258  1.00  0.80           H  
ATOM   8285 2HH1 ARG A 544      22.061  10.898 -29.996  1.00  0.80           H  
ATOM   8286 1HH2 ARG A 544      21.519  11.501 -33.419  1.00  0.80           H  
ATOM   8287 2HH2 ARG A 544      21.336  12.121 -31.766  1.00  0.80           H  
ATOM   8288  N   ASP A 545      27.927   7.470 -35.866  1.00  0.79           N  
ATOM   8289  CA  ASP A 545      28.955   8.212 -36.563  1.00  0.79           C  
ATOM   8290  C   ASP A 545      29.073   7.654 -37.985  1.00  0.79           C  
ATOM   8291  O   ASP A 545      29.521   6.521 -38.153  1.00  0.79           O  
ATOM   8292  CB  ASP A 545      30.290   8.152 -35.818  1.00  0.79           C  
ATOM   8293  CG  ASP A 545      31.394   9.015 -36.464  1.00  0.79           C  
ATOM   8294  OD1 ASP A 545      31.502   9.036 -37.687  1.00  0.79           O  
ATOM   8295  OD2 ASP A 545      32.098   9.681 -35.740  1.00  0.79           O  
ATOM   8296  H   ASP A 545      28.210   6.652 -35.325  1.00  0.79           H  
ATOM   8297  HA  ASP A 545      28.648   9.250 -36.569  1.00  0.79           H  
ATOM   8298 1HB  ASP A 545      30.144   8.476 -34.782  1.00  0.79           H  
ATOM   8299 2HB  ASP A 545      30.625   7.115 -35.777  1.00  0.79           H  
ATOM   8300  N   PRO A 546      28.762   8.430 -39.038  1.00  0.77           N  
ATOM   8301  CA  PRO A 546      28.701   7.991 -40.417  1.00  0.77           C  
ATOM   8302  C   PRO A 546      30.052   7.517 -40.949  1.00  0.77           C  
ATOM   8303  O   PRO A 546      30.109   6.899 -42.008  1.00  0.77           O  
ATOM   8304  CB  PRO A 546      28.197   9.239 -41.154  1.00  0.77           C  
ATOM   8305  CG  PRO A 546      28.631  10.399 -40.290  1.00  0.77           C  
ATOM   8306  CD  PRO A 546      28.540   9.888 -38.869  1.00  0.77           C  
ATOM   8307  HA  PRO A 546      27.963   7.179 -40.488  1.00  0.77           H  
ATOM   8308 1HB  PRO A 546      28.626   9.270 -42.166  1.00  0.77           H  
ATOM   8309 2HB  PRO A 546      27.100   9.177 -41.277  1.00  0.77           H  
ATOM   8310 1HG  PRO A 546      29.656  10.703 -40.560  1.00  0.77           H  
ATOM   8311 2HG  PRO A 546      27.984  11.269 -40.470  1.00  0.77           H  
ATOM   8312 1HD  PRO A 546      29.357  10.350 -38.291  1.00  0.77           H  
ATOM   8313 2HD  PRO A 546      27.545  10.088 -38.445  1.00  0.77           H  
ATOM   8314  N   SER A 547      31.157   7.822 -40.256  1.00  0.75           N  
ATOM   8315  CA  SER A 547      32.448   7.357 -40.744  1.00  0.75           C  
ATOM   8316  C   SER A 547      32.691   5.882 -40.420  1.00  0.75           C  
ATOM   8317  O   SER A 547      33.646   5.305 -40.927  1.00  0.75           O  
ATOM   8318  CB  SER A 547      33.584   8.190 -40.187  1.00  0.75           C  
ATOM   8319  OG  SER A 547      33.741   8.005 -38.818  1.00  0.75           O  
ATOM   8320  H   SER A 547      31.125   8.332 -39.364  1.00  0.75           H  
ATOM   8321  HA  SER A 547      32.457   7.465 -41.827  1.00  0.75           H  
ATOM   8322 1HB  SER A 547      34.507   7.920 -40.697  1.00  0.75           H  
ATOM   8323 2HB  SER A 547      33.393   9.243 -40.390  1.00  0.75           H  
ATOM   8324  HG  SER A 547      32.968   8.447 -38.397  1.00  0.75           H  
ATOM   8325  N   VAL A 548      31.845   5.281 -39.575  1.00  0.73           N  
ATOM   8326  CA  VAL A 548      31.997   3.879 -39.189  1.00  0.73           C  
ATOM   8327  C   VAL A 548      31.300   2.952 -40.180  1.00  0.73           C  
ATOM   8328  O   VAL A 548      30.125   3.141 -40.496  1.00  0.73           O  
ATOM   8329  CB  VAL A 548      31.402   3.654 -37.774  1.00  0.73           C  
ATOM   8330  CG1 VAL A 548      31.462   2.198 -37.381  1.00  0.73           C  
ATOM   8331  CG2 VAL A 548      32.164   4.482 -36.797  1.00  0.73           C  
ATOM   8332  H   VAL A 548      31.065   5.812 -39.179  1.00  0.73           H  
ATOM   8333  HA  VAL A 548      33.061   3.634 -39.169  1.00  0.73           H  
ATOM   8334  HB  VAL A 548      30.352   3.965 -37.772  1.00  0.73           H  
ATOM   8335 1HG1 VAL A 548      31.039   2.069 -36.388  1.00  0.73           H  
ATOM   8336 2HG1 VAL A 548      30.898   1.611 -38.092  1.00  0.73           H  
ATOM   8337 3HG1 VAL A 548      32.493   1.873 -37.384  1.00  0.73           H  
ATOM   8338 1HG2 VAL A 548      31.741   4.360 -35.810  1.00  0.73           H  
ATOM   8339 2HG2 VAL A 548      33.189   4.162 -36.800  1.00  0.73           H  
ATOM   8340 3HG2 VAL A 548      32.096   5.531 -37.093  1.00  0.73           H  
ATOM   8341  N   ASP A 549      32.016   1.937 -40.669  1.00  0.70           N  
ATOM   8342  CA  ASP A 549      31.399   0.951 -41.541  1.00  0.70           C  
ATOM   8343  C   ASP A 549      30.973  -0.252 -40.720  1.00  0.70           C  
ATOM   8344  O   ASP A 549      29.911  -0.794 -40.972  1.00  0.70           O  
ATOM   8345  CB  ASP A 549      32.343   0.473 -42.630  1.00  0.70           C  
ATOM   8346  CG  ASP A 549      32.747   1.518 -43.672  1.00  0.70           C  
ATOM   8347  OD1 ASP A 549      31.875   2.091 -44.316  1.00  0.70           O  
ATOM   8348  OD2 ASP A 549      33.934   1.712 -43.850  1.00  0.70           O  
ATOM   8349  H   ASP A 549      32.990   1.816 -40.412  1.00  0.70           H  
ATOM   8350  HA  ASP A 549      30.513   1.389 -42.000  1.00  0.70           H  
ATOM   8351 1HB  ASP A 549      33.240   0.151 -42.141  1.00  0.70           H  
ATOM   8352 2HB  ASP A 549      31.910  -0.391 -43.129  1.00  0.70           H  
ATOM   8353  N   ILE A 550      31.814  -0.660 -39.754  1.00  0.67           N  
ATOM   8354  CA  ILE A 550      31.534  -1.787 -38.837  1.00  0.67           C  
ATOM   8355  C   ILE A 550      31.819  -1.366 -37.407  1.00  0.67           C  
ATOM   8356  O   ILE A 550      32.804  -0.665 -37.170  1.00  0.67           O  
ATOM   8357  CB  ILE A 550      32.338  -3.082 -39.133  1.00  0.67           C  
ATOM   8358  CG1 ILE A 550      32.066  -3.574 -40.558  1.00  0.67           C  
ATOM   8359  CG2 ILE A 550      31.896  -4.197 -38.125  1.00  0.67           C  
ATOM   8360  CD1 ILE A 550      32.933  -4.703 -40.975  1.00  0.67           C  
ATOM   8361  H   ILE A 550      32.693  -0.153 -39.653  1.00  0.67           H  
ATOM   8362  HA  ILE A 550      30.481  -2.039 -38.890  1.00  0.67           H  
ATOM   8363  HB  ILE A 550      33.405  -2.901 -39.044  1.00  0.67           H  
ATOM   8364 1HG1 ILE A 550      31.053  -3.902 -40.628  1.00  0.67           H  
ATOM   8365 2HG1 ILE A 550      32.224  -2.760 -41.257  1.00  0.67           H  
ATOM   8366 1HG2 ILE A 550      32.400  -5.113 -38.329  1.00  0.67           H  
ATOM   8367 2HG2 ILE A 550      32.110  -3.906 -37.106  1.00  0.67           H  
ATOM   8368 3HG2 ILE A 550      30.833  -4.363 -38.232  1.00  0.67           H  
ATOM   8369 1HD1 ILE A 550      32.679  -4.998 -41.992  1.00  0.67           H  
ATOM   8370 2HD1 ILE A 550      33.975  -4.395 -40.934  1.00  0.67           H  
ATOM   8371 3HD1 ILE A 550      32.773  -5.546 -40.306  1.00  0.67           H  
ATOM   8372  N   ALA A 551      30.941  -1.705 -36.470  1.00  0.66           N  
ATOM   8373  CA  ALA A 551      31.251  -1.401 -35.082  1.00  0.66           C  
ATOM   8374  C   ALA A 551      31.532  -2.686 -34.309  1.00  0.66           C  
ATOM   8375  O   ALA A 551      30.835  -3.692 -34.489  1.00  0.66           O  
ATOM   8376  CB  ALA A 551      30.119  -0.646 -34.430  1.00  0.66           C  
ATOM   8377  H   ALA A 551      30.104  -2.242 -36.715  1.00  0.66           H  
ATOM   8378  HA  ALA A 551      32.143  -0.786 -35.054  1.00  0.66           H  
ATOM   8379 1HB  ALA A 551      30.387  -0.420 -33.412  1.00  0.66           H  
ATOM   8380 2HB  ALA A 551      29.941   0.276 -34.973  1.00  0.66           H  
ATOM   8381 3HB  ALA A 551      29.233  -1.269 -34.452  1.00  0.66           H  
ATOM   8382  N   VAL A 552      32.533  -2.627 -33.439  1.00  0.66           N  
ATOM   8383  CA  VAL A 552      32.873  -3.737 -32.560  1.00  0.66           C  
ATOM   8384  C   VAL A 552      32.722  -3.259 -31.135  1.00  0.66           C  
ATOM   8385  O   VAL A 552      33.421  -2.342 -30.702  1.00  0.66           O  
ATOM   8386  CB  VAL A 552      34.306  -4.204 -32.819  1.00  0.66           C  
ATOM   8387  CG1 VAL A 552      34.636  -5.310 -31.931  1.00  0.66           C  
ATOM   8388  CG2 VAL A 552      34.458  -4.621 -34.301  1.00  0.66           C  
ATOM   8389  H   VAL A 552      33.083  -1.768 -33.395  1.00  0.66           H  
ATOM   8390  HA  VAL A 552      32.182  -4.559 -32.727  1.00  0.66           H  
ATOM   8391  HB  VAL A 552      34.999  -3.386 -32.600  1.00  0.66           H  
ATOM   8392 1HG1 VAL A 552      35.651  -5.616 -32.128  1.00  0.66           H  
ATOM   8393 2HG1 VAL A 552      34.538  -4.994 -30.894  1.00  0.66           H  
ATOM   8394 3HG1 VAL A 552      33.962  -6.126 -32.123  1.00  0.66           H  
ATOM   8395 1HG2 VAL A 552      35.482  -4.945 -34.483  1.00  0.66           H  
ATOM   8396 2HG2 VAL A 552      33.776  -5.431 -34.529  1.00  0.66           H  
ATOM   8397 3HG2 VAL A 552      34.231  -3.775 -34.943  1.00  0.66           H  
ATOM   8398  N   LEU A 553      31.784  -3.838 -30.427  1.00  0.67           N  
ATOM   8399  CA  LEU A 553      31.459  -3.323 -29.122  1.00  0.67           C  
ATOM   8400  C   LEU A 553      31.700  -4.368 -28.034  1.00  0.67           C  
ATOM   8401  O   LEU A 553      31.340  -5.536 -28.209  1.00  0.67           O  
ATOM   8402  CB  LEU A 553      29.982  -2.916 -29.203  1.00  0.67           C  
ATOM   8403  CG  LEU A 553      29.633  -1.946 -30.500  1.00  0.67           C  
ATOM   8404  CD1 LEU A 553      28.172  -1.718 -30.624  1.00  0.67           C  
ATOM   8405  CD2 LEU A 553      30.297  -0.603 -30.377  1.00  0.67           C  
ATOM   8406  H   LEU A 553      31.262  -4.619 -30.816  1.00  0.67           H  
ATOM   8407  HA  LEU A 553      32.077  -2.452 -28.910  1.00  0.67           H  
ATOM   8408 1HB  LEU A 553      29.368  -3.815 -29.276  1.00  0.67           H  
ATOM   8409 2HB  LEU A 553      29.715  -2.379 -28.292  1.00  0.67           H  
ATOM   8410  HG  LEU A 553      29.970  -2.447 -31.409  1.00  0.67           H  
ATOM   8411 1HD1 LEU A 553      27.975  -1.101 -31.495  1.00  0.67           H  
ATOM   8412 2HD1 LEU A 553      27.660  -2.662 -30.727  1.00  0.67           H  
ATOM   8413 3HD1 LEU A 553      27.833  -1.216 -29.745  1.00  0.67           H  
ATOM   8414 1HD2 LEU A 553      30.056   0.013 -31.234  1.00  0.67           H  
ATOM   8415 2HD2 LEU A 553      29.921  -0.117 -29.486  1.00  0.67           H  
ATOM   8416 3HD2 LEU A 553      31.373  -0.718 -30.313  1.00  0.67           H  
ATOM   8417  N   GLU A 554      32.274  -3.933 -26.917  1.00  0.71           N  
ATOM   8418  CA  GLU A 554      32.449  -4.771 -25.736  1.00  0.71           C  
ATOM   8419  C   GLU A 554      31.237  -4.570 -24.857  1.00  0.71           C  
ATOM   8420  O   GLU A 554      30.830  -3.434 -24.617  1.00  0.71           O  
ATOM   8421  CB  GLU A 554      33.709  -4.399 -24.937  1.00  0.71           C  
ATOM   8422  CG  GLU A 554      33.970  -5.249 -23.726  1.00  0.71           C  
ATOM   8423  CD  GLU A 554      35.255  -4.929 -22.892  1.00  0.71           C  
ATOM   8424  OE1 GLU A 554      36.090  -4.082 -23.236  1.00  0.71           O  
ATOM   8425  OE2 GLU A 554      35.356  -5.547 -21.854  1.00  0.71           O  
ATOM   8426  H   GLU A 554      32.595  -2.970 -26.883  1.00  0.71           H  
ATOM   8427  HA  GLU A 554      32.502  -5.821 -26.033  1.00  0.71           H  
ATOM   8428 1HB  GLU A 554      34.589  -4.408 -25.584  1.00  0.71           H  
ATOM   8429 2HB  GLU A 554      33.573  -3.412 -24.568  1.00  0.71           H  
ATOM   8430 1HG  GLU A 554      33.114  -5.154 -23.060  1.00  0.71           H  
ATOM   8431 2HG  GLU A 554      33.992  -6.259 -24.066  1.00  0.71           H  
ATOM   8432  N   THR A 555      30.646  -5.654 -24.400  1.00  0.75           N  
ATOM   8433  CA  THR A 555      29.508  -5.549 -23.512  1.00  0.75           C  
ATOM   8434  C   THR A 555      29.741  -6.281 -22.189  1.00  0.75           C  
ATOM   8435  O   THR A 555      29.971  -7.491 -22.151  1.00  0.75           O  
ATOM   8436  CB  THR A 555      28.243  -6.042 -24.227  1.00  0.75           C  
ATOM   8437  OG1 THR A 555      27.988  -5.222 -25.378  1.00  0.75           O  
ATOM   8438  CG2 THR A 555      27.086  -6.021 -23.301  1.00  0.75           C  
ATOM   8439  H   THR A 555      31.008  -6.570 -24.663  1.00  0.75           H  
ATOM   8440  HA  THR A 555      29.355  -4.497 -23.272  1.00  0.75           H  
ATOM   8441  HB  THR A 555      28.403  -7.034 -24.575  1.00  0.75           H  
ATOM   8442  HG1 THR A 555      28.039  -4.295 -25.115  1.00  0.75           H  
ATOM   8443 1HG2 THR A 555      26.192  -6.382 -23.810  1.00  0.75           H  
ATOM   8444 2HG2 THR A 555      27.330  -6.667 -22.471  1.00  0.75           H  
ATOM   8445 3HG2 THR A 555      26.922  -5.019 -22.939  1.00  0.75           H  
ATOM   8446  N   ALA A 556      29.688  -5.526 -21.096  1.00  0.81           N  
ATOM   8447  CA  ALA A 556      29.899  -6.061 -19.757  1.00  0.81           C  
ATOM   8448  C   ALA A 556      28.627  -6.684 -19.226  1.00  0.81           C  
ATOM   8449  O   ALA A 556      27.531  -6.253 -19.592  1.00  0.81           O  
ATOM   8450  CB  ALA A 556      30.363  -4.972 -18.808  1.00  0.81           C  
ATOM   8451  H   ALA A 556      29.500  -4.537 -21.204  1.00  0.81           H  
ATOM   8452  HA  ALA A 556      30.662  -6.838 -19.815  1.00  0.81           H  
ATOM   8453 1HB  ALA A 556      30.530  -5.396 -17.821  1.00  0.81           H  
ATOM   8454 2HB  ALA A 556      31.295  -4.535 -19.180  1.00  0.81           H  
ATOM   8455 3HB  ALA A 556      29.605  -4.192 -18.745  1.00  0.81           H  
ATOM   8456  N   ARG A 557      28.771  -7.634 -18.305  1.00  0.87           N  
ATOM   8457  CA  ARG A 557      27.612  -8.272 -17.690  1.00  0.87           C  
ATOM   8458  C   ARG A 557      26.671  -7.251 -17.079  1.00  0.87           C  
ATOM   8459  O   ARG A 557      25.467  -7.278 -17.330  1.00  0.87           O  
ATOM   8460  CB  ARG A 557      28.042  -9.228 -16.595  1.00  0.87           C  
ATOM   8461  CG  ARG A 557      26.908  -9.977 -15.960  1.00  0.87           C  
ATOM   8462  CD  ARG A 557      27.300 -10.691 -14.730  1.00  0.87           C  
ATOM   8463  NE  ARG A 557      27.642  -9.825 -13.692  1.00  0.87           N  
ATOM   8464  CZ  ARG A 557      26.742  -9.164 -13.023  1.00  0.87           C  
ATOM   8465  NH1 ARG A 557      25.509  -9.293 -13.379  1.00  0.87           N  
ATOM   8466  NH2 ARG A 557      27.101  -8.408 -12.037  1.00  0.87           N  
ATOM   8467  H   ARG A 557      29.701  -7.934 -18.042  1.00  0.87           H  
ATOM   8468  HA  ARG A 557      27.072  -8.823 -18.457  1.00  0.87           H  
ATOM   8469 1HB  ARG A 557      28.744  -9.957 -16.988  1.00  0.87           H  
ATOM   8470 2HB  ARG A 557      28.555  -8.677 -15.803  1.00  0.87           H  
ATOM   8471 1HG  ARG A 557      26.106  -9.279 -15.709  1.00  0.87           H  
ATOM   8472 2HG  ARG A 557      26.533 -10.717 -16.662  1.00  0.87           H  
ATOM   8473 1HD  ARG A 557      26.452 -11.277 -14.387  1.00  0.87           H  
ATOM   8474 2HD  ARG A 557      28.160 -11.329 -14.921  1.00  0.87           H  
ATOM   8475  HE  ARG A 557      28.613  -9.743 -13.383  1.00  0.87           H  
ATOM   8476 1HH1 ARG A 557      25.305  -9.920 -14.146  1.00  0.87           H  
ATOM   8477 2HH1 ARG A 557      24.783  -8.803 -12.896  1.00  0.87           H  
ATOM   8478 1HH2 ARG A 557      28.097  -8.393 -11.791  1.00  0.87           H  
ATOM   8479 2HH2 ARG A 557      26.410  -7.887 -11.541  1.00  0.87           H  
ATOM   8480  N   GLY A 558      27.219  -6.337 -16.276  1.00  0.94           N  
ATOM   8481  CA  GLY A 558      26.402  -5.321 -15.621  1.00  0.94           C  
ATOM   8482  C   GLY A 558      25.658  -4.472 -16.643  1.00  0.94           C  
ATOM   8483  O   GLY A 558      24.538  -4.019 -16.403  1.00  0.94           O  
ATOM   8484  H   GLY A 558      28.216  -6.351 -16.119  1.00  0.94           H  
ATOM   8485 1HA  GLY A 558      25.690  -5.808 -14.953  1.00  0.94           H  
ATOM   8486 2HA  GLY A 558      27.038  -4.687 -15.005  1.00  0.94           H  
ATOM   8487  N   GLY A 559      26.281  -4.239 -17.796  1.00  1.01           N  
ATOM   8488  CA  GLY A 559      25.665  -3.453 -18.850  1.00  1.01           C  
ATOM   8489  C   GLY A 559      24.416  -4.158 -19.359  1.00  1.01           C  
ATOM   8490  O   GLY A 559      23.361  -3.525 -19.543  1.00  1.01           O  
ATOM   8491  H   GLY A 559      27.194  -4.645 -17.952  1.00  1.01           H  
ATOM   8492 1HA  GLY A 559      25.412  -2.462 -18.475  1.00  1.01           H  
ATOM   8493 2HA  GLY A 559      26.378  -3.327 -19.666  1.00  1.01           H  
ATOM   8494  N   ILE A 560      24.537  -5.477 -19.541  1.00  1.11           N  
ATOM   8495  CA  ILE A 560      23.458  -6.298 -20.065  1.00  1.11           C  
ATOM   8496  C   ILE A 560      22.322  -6.355 -19.050  1.00  1.11           C  
ATOM   8497  O   ILE A 560      21.148  -6.225 -19.382  1.00  1.11           O  
ATOM   8498  CB  ILE A 560      23.895  -7.737 -20.314  1.00  1.11           C  
ATOM   8499  CG1 ILE A 560      24.926  -7.797 -21.332  1.00  1.11           C  
ATOM   8500  CG2 ILE A 560      22.669  -8.514 -20.812  1.00  1.11           C  
ATOM   8501  CD1 ILE A 560      25.614  -9.158 -21.422  1.00  1.11           C  
ATOM   8502  H   ILE A 560      25.448  -5.907 -19.348  1.00  1.11           H  
ATOM   8503  HA  ILE A 560      23.109  -5.860 -20.996  1.00  1.11           H  
ATOM   8504  HB  ILE A 560      24.289  -8.172 -19.401  1.00  1.11           H  
ATOM   8505 1HG1 ILE A 560      24.493  -7.537 -22.279  1.00  1.11           H  
ATOM   8506 2HG1 ILE A 560      25.666  -7.057 -21.079  1.00  1.11           H  
ATOM   8507 1HG2 ILE A 560      22.947  -9.538 -21.008  1.00  1.11           H  
ATOM   8508 2HG2 ILE A 560      21.885  -8.486 -20.059  1.00  1.11           H  
ATOM   8509 3HG2 ILE A 560      22.301  -8.057 -21.734  1.00  1.11           H  
ATOM   8510 1HD1 ILE A 560      26.386  -9.119 -22.181  1.00  1.11           H  
ATOM   8511 2HD1 ILE A 560      26.062  -9.392 -20.467  1.00  1.11           H  
ATOM   8512 3HD1 ILE A 560      24.888  -9.928 -21.674  1.00  1.11           H  
ATOM   8513  N   VAL A 561      22.671  -6.568 -17.797  1.00  1.21           N  
ATOM   8514  CA  VAL A 561      21.666  -6.653 -16.756  1.00  1.21           C  
ATOM   8515  C   VAL A 561      20.916  -5.344 -16.521  1.00  1.21           C  
ATOM   8516  O   VAL A 561      19.695  -5.343 -16.356  1.00  1.21           O  
ATOM   8517  CB  VAL A 561      22.315  -7.084 -15.441  1.00  1.21           C  
ATOM   8518  CG1 VAL A 561      21.320  -6.994 -14.309  1.00  1.21           C  
ATOM   8519  CG2 VAL A 561      22.794  -8.472 -15.583  1.00  1.21           C  
ATOM   8520  H   VAL A 561      23.660  -6.680 -17.568  1.00  1.21           H  
ATOM   8521  HA  VAL A 561      20.947  -7.417 -17.049  1.00  1.21           H  
ATOM   8522  HB  VAL A 561      23.151  -6.421 -15.214  1.00  1.21           H  
ATOM   8523 1HG1 VAL A 561      21.796  -7.304 -13.385  1.00  1.21           H  
ATOM   8524 2HG1 VAL A 561      20.972  -5.966 -14.209  1.00  1.21           H  
ATOM   8525 3HG1 VAL A 561      20.473  -7.645 -14.515  1.00  1.21           H  
ATOM   8526 1HG2 VAL A 561      23.249  -8.787 -14.667  1.00  1.21           H  
ATOM   8527 2HG2 VAL A 561      21.947  -9.105 -15.804  1.00  1.21           H  
ATOM   8528 3HG2 VAL A 561      23.513  -8.523 -16.389  1.00  1.21           H  
ATOM   8529  N   ARG A 562      21.646  -4.232 -16.472  1.00  1.32           N  
ATOM   8530  CA  ARG A 562      21.049  -2.941 -16.172  1.00  1.32           C  
ATOM   8531  C   ARG A 562      20.374  -2.237 -17.364  1.00  1.32           C  
ATOM   8532  O   ARG A 562      19.337  -1.599 -17.182  1.00  1.32           O  
ATOM   8533  CB  ARG A 562      22.131  -2.065 -15.568  1.00  1.32           C  
ATOM   8534  CG  ARG A 562      22.608  -2.592 -14.192  1.00  1.32           C  
ATOM   8535  CD  ARG A 562      23.765  -1.838 -13.640  1.00  1.32           C  
ATOM   8536  NE  ARG A 562      24.242  -2.416 -12.366  1.00  1.32           N  
ATOM   8537  CZ  ARG A 562      25.367  -2.030 -11.725  1.00  1.32           C  
ATOM   8538  NH1 ARG A 562      26.108  -1.071 -12.241  1.00  1.32           N  
ATOM   8539  NH2 ARG A 562      25.741  -2.602 -10.581  1.00  1.32           N  
ATOM   8540  H   ARG A 562      22.655  -4.278 -16.609  1.00  1.32           H  
ATOM   8541  HA  ARG A 562      20.290  -3.104 -15.409  1.00  1.32           H  
ATOM   8542 1HB  ARG A 562      22.987  -2.015 -16.240  1.00  1.32           H  
ATOM   8543 2HB  ARG A 562      21.754  -1.053 -15.435  1.00  1.32           H  
ATOM   8544 1HG  ARG A 562      21.787  -2.531 -13.481  1.00  1.32           H  
ATOM   8545 2HG  ARG A 562      22.911  -3.636 -14.305  1.00  1.32           H  
ATOM   8546 1HD  ARG A 562      24.586  -1.872 -14.359  1.00  1.32           H  
ATOM   8547 2HD  ARG A 562      23.479  -0.803 -13.463  1.00  1.32           H  
ATOM   8548  HE  ARG A 562      23.692  -3.154 -11.946  1.00  1.32           H  
ATOM   8549 1HH1 ARG A 562      25.831  -0.633 -13.108  1.00  1.32           H  
ATOM   8550 2HH1 ARG A 562      26.950  -0.774 -11.770  1.00  1.32           H  
ATOM   8551 1HH2 ARG A 562      25.189  -3.359 -10.148  1.00  1.32           H  
ATOM   8552 2HH2 ARG A 562      26.583  -2.298 -10.123  1.00  1.32           H  
ATOM   8553  N   SER A 563      20.941  -2.335 -18.579  1.00  1.43           N  
ATOM   8554  CA  SER A 563      20.334  -1.658 -19.731  1.00  1.43           C  
ATOM   8555  C   SER A 563      20.006  -2.619 -20.860  1.00  1.43           C  
ATOM   8556  O   SER A 563      19.115  -2.357 -21.669  1.00  1.43           O  
ATOM   8557  CB  SER A 563      21.302  -0.662 -20.323  1.00  1.43           C  
ATOM   8558  OG  SER A 563      22.410  -1.335 -20.881  1.00  1.43           O  
ATOM   8559  H   SER A 563      21.802  -2.856 -18.711  1.00  1.43           H  
ATOM   8560  HA  SER A 563      19.416  -1.163 -19.414  1.00  1.43           H  
ATOM   8561 1HB  SER A 563      20.800  -0.076 -21.090  1.00  1.43           H  
ATOM   8562 2HB  SER A 563      21.639   0.022 -19.548  1.00  1.43           H  
ATOM   8563  HG  SER A 563      22.722  -1.971 -20.193  1.00  1.43           H  
ATOM   8564  N   GLY A 564      20.769  -3.710 -20.929  1.00  1.52           N  
ATOM   8565  CA  GLY A 564      20.643  -4.698 -21.986  1.00  1.52           C  
ATOM   8566  C   GLY A 564      21.431  -4.407 -23.241  1.00  1.52           C  
ATOM   8567  O   GLY A 564      21.464  -5.254 -24.132  1.00  1.52           O  
ATOM   8568  H   GLY A 564      21.496  -3.852 -20.236  1.00  1.52           H  
ATOM   8569 1HA  GLY A 564      20.890  -5.687 -21.626  1.00  1.52           H  
ATOM   8570 2HA  GLY A 564      19.608  -4.743 -22.270  1.00  1.52           H  
ATOM   8571  N   LEU A 565      22.084  -3.237 -23.335  1.00  1.56           N  
ATOM   8572  CA  LEU A 565      22.735  -2.882 -24.601  1.00  1.56           C  
ATOM   8573  C   LEU A 565      21.830  -3.309 -25.748  1.00  1.56           C  
ATOM   8574  O   LEU A 565      22.219  -4.101 -26.608  1.00  1.56           O  
ATOM   8575  CB  LEU A 565      24.098  -3.548 -24.767  1.00  1.56           C  
ATOM   8576  CG  LEU A 565      25.273  -2.802 -24.159  1.00  1.56           C  
ATOM   8577  CD1 LEU A 565      25.368  -1.442 -24.803  1.00  1.56           C  
ATOM   8578  CD2 LEU A 565      25.087  -2.685 -22.657  1.00  1.56           C  
ATOM   8579  H   LEU A 565      22.089  -2.587 -22.546  1.00  1.56           H  
ATOM   8580  HA  LEU A 565      22.861  -1.801 -24.641  1.00  1.56           H  
ATOM   8581 1HB  LEU A 565      24.065  -4.539 -24.315  1.00  1.56           H  
ATOM   8582 2HB  LEU A 565      24.294  -3.667 -25.827  1.00  1.56           H  
ATOM   8583  HG  LEU A 565      26.192  -3.331 -24.378  1.00  1.56           H  
ATOM   8584 1HD1 LEU A 565      26.216  -0.908 -24.388  1.00  1.56           H  
ATOM   8585 2HD1 LEU A 565      25.498  -1.546 -25.869  1.00  1.56           H  
ATOM   8586 3HD1 LEU A 565      24.458  -0.898 -24.604  1.00  1.56           H  
ATOM   8587 1HD2 LEU A 565      25.935  -2.144 -22.226  1.00  1.56           H  
ATOM   8588 2HD2 LEU A 565      24.170  -2.146 -22.452  1.00  1.56           H  
ATOM   8589 3HD2 LEU A 565      25.028  -3.678 -22.221  1.00  1.56           H  
ATOM   8590  N   GLY A 566      20.600  -2.791 -25.738  1.00  1.53           N  
ATOM   8591  CA  GLY A 566      19.544  -3.234 -26.637  1.00  1.53           C  
ATOM   8592  C   GLY A 566      19.762  -2.818 -28.078  1.00  1.53           C  
ATOM   8593  O   GLY A 566      19.080  -1.941 -28.610  1.00  1.53           O  
ATOM   8594  H   GLY A 566      20.371  -2.111 -25.026  1.00  1.53           H  
ATOM   8595 1HA  GLY A 566      19.470  -4.323 -26.585  1.00  1.53           H  
ATOM   8596 2HA  GLY A 566      18.594  -2.851 -26.275  1.00  1.53           H  
ATOM   8597  N   TYR A 567      20.761  -3.404 -28.703  1.00  1.43           N  
ATOM   8598  CA  TYR A 567      21.027  -3.113 -30.087  1.00  1.43           C  
ATOM   8599  C   TYR A 567      19.830  -3.613 -30.861  1.00  1.43           C  
ATOM   8600  O   TYR A 567      19.395  -4.741 -30.654  1.00  1.43           O  
ATOM   8601  CB  TYR A 567      22.261  -3.869 -30.569  1.00  1.43           C  
ATOM   8602  CG  TYR A 567      23.509  -3.505 -29.864  1.00  1.43           C  
ATOM   8603  CD1 TYR A 567      24.235  -4.497 -29.205  1.00  1.43           C  
ATOM   8604  CD2 TYR A 567      23.919  -2.207 -29.821  1.00  1.43           C  
ATOM   8605  CE1 TYR A 567      25.371  -4.172 -28.518  1.00  1.43           C  
ATOM   8606  CE2 TYR A 567      25.041  -1.884 -29.133  1.00  1.43           C  
ATOM   8607  CZ  TYR A 567      25.772  -2.860 -28.478  1.00  1.43           C  
ATOM   8608  OH  TYR A 567      26.903  -2.525 -27.781  1.00  1.43           O  
ATOM   8609  H   TYR A 567      21.329  -4.064 -28.181  1.00  1.43           H  
ATOM   8610  HA  TYR A 567      21.132  -2.038 -30.235  1.00  1.43           H  
ATOM   8611 1HB  TYR A 567      22.095  -4.935 -30.430  1.00  1.43           H  
ATOM   8612 2HB  TYR A 567      22.407  -3.696 -31.636  1.00  1.43           H  
ATOM   8613  HD1 TYR A 567      23.897  -5.533 -29.231  1.00  1.43           H  
ATOM   8614  HD2 TYR A 567      23.344  -1.432 -30.329  1.00  1.43           H  
ATOM   8615  HE1 TYR A 567      25.941  -4.943 -27.998  1.00  1.43           H  
ATOM   8616  HE2 TYR A 567      25.344  -0.861 -29.104  1.00  1.43           H  
ATOM   8617  HH  TYR A 567      27.221  -3.297 -27.298  1.00  1.43           H  
ATOM   8618  N   GLN A 568      19.334  -2.845 -31.811  1.00  1.29           N  
ATOM   8619  CA  GLN A 568      18.227  -3.360 -32.609  1.00  1.29           C  
ATOM   8620  C   GLN A 568      18.740  -4.144 -33.799  1.00  1.29           C  
ATOM   8621  O   GLN A 568      17.967  -4.726 -34.558  1.00  1.29           O  
ATOM   8622  CB  GLN A 568      17.303  -2.238 -33.073  1.00  1.29           C  
ATOM   8623  CG  GLN A 568      16.527  -1.558 -31.955  1.00  1.29           C  
ATOM   8624  CD  GLN A 568      15.647  -0.419 -32.463  1.00  1.29           C  
ATOM   8625  OE1 GLN A 568      16.008   0.282 -33.417  1.00  1.29           O  
ATOM   8626  NE2 GLN A 568      14.481  -0.244 -31.838  1.00  1.29           N  
ATOM   8627  H   GLN A 568      19.693  -1.912 -31.961  1.00  1.29           H  
ATOM   8628  HA  GLN A 568      17.643  -4.039 -31.993  1.00  1.29           H  
ATOM   8629 1HB  GLN A 568      17.885  -1.475 -33.587  1.00  1.29           H  
ATOM   8630 2HB  GLN A 568      16.584  -2.637 -33.790  1.00  1.29           H  
ATOM   8631 1HG  GLN A 568      15.881  -2.301 -31.497  1.00  1.29           H  
ATOM   8632 2HG  GLN A 568      17.228  -1.164 -31.215  1.00  1.29           H  
ATOM   8633 1HE2 GLN A 568      13.848   0.482 -32.132  1.00  1.29           H  
ATOM   8634 2HE2 GLN A 568      14.215  -0.838 -31.080  1.00  1.29           H  
ATOM   8635  N   PHE A 569      20.051  -4.121 -33.979  1.00  1.12           N  
ATOM   8636  CA  PHE A 569      20.653  -4.769 -35.118  1.00  1.12           C  
ATOM   8637  C   PHE A 569      21.984  -5.464 -34.842  1.00  1.12           C  
ATOM   8638  O   PHE A 569      22.885  -5.413 -35.667  1.00  1.12           O  
ATOM   8639  CB  PHE A 569      20.754  -3.749 -36.241  1.00  1.12           C  
ATOM   8640  CG  PHE A 569      21.541  -2.474 -35.926  1.00  1.12           C  
ATOM   8641  CD1 PHE A 569      22.880  -2.325 -36.276  1.00  1.12           C  
ATOM   8642  CD2 PHE A 569      20.934  -1.430 -35.259  1.00  1.12           C  
ATOM   8643  CE1 PHE A 569      23.560  -1.151 -36.003  1.00  1.12           C  
ATOM   8644  CE2 PHE A 569      21.629  -0.269 -34.964  1.00  1.12           C  
ATOM   8645  CZ  PHE A 569      22.935  -0.128 -35.348  1.00  1.12           C  
ATOM   8646  H   PHE A 569      20.629  -3.637 -33.313  1.00  1.12           H  
ATOM   8647  HA  PHE A 569      19.963  -5.543 -35.456  1.00  1.12           H  
ATOM   8648 1HB  PHE A 569      21.208  -4.226 -37.093  1.00  1.12           H  
ATOM   8649 2HB  PHE A 569      19.747  -3.455 -36.543  1.00  1.12           H  
ATOM   8650  HD1 PHE A 569      23.399  -3.128 -36.783  1.00  1.12           H  
ATOM   8651  HD2 PHE A 569      19.891  -1.527 -34.966  1.00  1.12           H  
ATOM   8652  HE1 PHE A 569      24.604  -1.044 -36.303  1.00  1.12           H  
ATOM   8653  HE2 PHE A 569      21.132   0.546 -34.436  1.00  1.12           H  
ATOM   8654  HZ  PHE A 569      23.475   0.790 -35.129  1.00  1.12           H  
ATOM   8655  N   CYS A 570      22.151  -6.093 -33.678  1.00  0.97           N  
ATOM   8656  CA  CYS A 570      23.407  -6.829 -33.475  1.00  0.97           C  
ATOM   8657  C   CYS A 570      23.451  -7.981 -34.468  1.00  0.97           C  
ATOM   8658  O   CYS A 570      22.469  -8.712 -34.571  1.00  0.97           O  
ATOM   8659  CB  CYS A 570      23.584  -7.367 -32.067  1.00  0.97           C  
ATOM   8660  SG  CYS A 570      25.151  -8.241 -31.845  1.00  0.97           S  
ATOM   8661  H   CYS A 570      21.412  -6.109 -32.985  1.00  0.97           H  
ATOM   8662  HA  CYS A 570      24.226  -6.176 -33.666  1.00  0.97           H  
ATOM   8663 1HB  CYS A 570      23.566  -6.548 -31.368  1.00  0.97           H  
ATOM   8664 2HB  CYS A 570      22.767  -8.028 -31.812  1.00  0.97           H  
ATOM   8665  HG  CYS A 570      25.114  -8.903 -33.002  1.00  0.97           H  
ATOM   8666  N   ASP A 571      24.538  -8.116 -35.232  1.00  0.84           N  
ATOM   8667  CA  ASP A 571      24.628  -9.164 -36.253  1.00  0.84           C  
ATOM   8668  C   ASP A 571      25.341 -10.395 -35.777  1.00  0.84           C  
ATOM   8669  O   ASP A 571      24.857 -11.528 -35.947  1.00  0.84           O  
ATOM   8670  CB  ASP A 571      25.407  -8.632 -37.451  1.00  0.84           C  
ATOM   8671  CG  ASP A 571      24.679  -7.581 -38.180  1.00  0.84           C  
ATOM   8672  OD1 ASP A 571      23.695  -7.880 -38.814  1.00  0.84           O  
ATOM   8673  OD2 ASP A 571      25.046  -6.439 -38.056  1.00  0.84           O  
ATOM   8674  H   ASP A 571      25.343  -7.509 -35.085  1.00  0.84           H  
ATOM   8675  HA  ASP A 571      23.624  -9.436 -36.563  1.00  0.84           H  
ATOM   8676 1HB  ASP A 571      26.367  -8.229 -37.109  1.00  0.84           H  
ATOM   8677 2HB  ASP A 571      25.623  -9.452 -38.135  1.00  0.84           H  
ATOM   8678  N   VAL A 572      26.481 -10.143 -35.147  1.00  0.76           N  
ATOM   8679  CA  VAL A 572      27.342 -11.182 -34.653  1.00  0.76           C  
ATOM   8680  C   VAL A 572      27.677 -10.938 -33.203  1.00  0.76           C  
ATOM   8681  O   VAL A 572      28.004  -9.823 -32.819  1.00  0.76           O  
ATOM   8682  CB  VAL A 572      28.629 -11.276 -35.494  1.00  0.76           C  
ATOM   8683  CG1 VAL A 572      29.560 -12.319 -34.929  1.00  0.76           C  
ATOM   8684  CG2 VAL A 572      28.265 -11.653 -36.926  1.00  0.76           C  
ATOM   8685  H   VAL A 572      26.781  -9.176 -35.021  1.00  0.76           H  
ATOM   8686  HA  VAL A 572      26.814 -12.114 -34.751  1.00  0.76           H  
ATOM   8687  HB  VAL A 572      29.147 -10.317 -35.477  1.00  0.76           H  
ATOM   8688 1HG1 VAL A 572      30.444 -12.350 -35.545  1.00  0.76           H  
ATOM   8689 2HG1 VAL A 572      29.839 -12.062 -33.909  1.00  0.76           H  
ATOM   8690 3HG1 VAL A 572      29.068 -13.294 -34.935  1.00  0.76           H  
ATOM   8691 1HG2 VAL A 572      29.165 -11.726 -37.521  1.00  0.76           H  
ATOM   8692 2HG2 VAL A 572      27.757 -12.607 -36.929  1.00  0.76           H  
ATOM   8693 3HG2 VAL A 572      27.616 -10.904 -37.356  1.00  0.76           H  
ATOM   8694  N   GLY A 573      27.567 -11.953 -32.390  1.00  0.71           N  
ATOM   8695  CA  GLY A 573      27.937 -11.773 -31.008  1.00  0.71           C  
ATOM   8696  C   GLY A 573      28.977 -12.796 -30.651  1.00  0.71           C  
ATOM   8697  O   GLY A 573      29.243 -13.705 -31.436  1.00  0.71           O  
ATOM   8698  H   GLY A 573      27.248 -12.851 -32.756  1.00  0.71           H  
ATOM   8699 1HA  GLY A 573      28.327 -10.773 -30.848  1.00  0.71           H  
ATOM   8700 2HA  GLY A 573      27.058 -11.889 -30.371  1.00  0.71           H  
ATOM   8701  N   ALA A 574      29.536 -12.678 -29.467  1.00  0.71           N  
ATOM   8702  CA  ALA A 574      30.490 -13.667 -29.002  1.00  0.71           C  
ATOM   8703  C   ALA A 574      30.431 -13.779 -27.505  1.00  0.71           C  
ATOM   8704  O   ALA A 574      30.193 -12.778 -26.816  1.00  0.71           O  
ATOM   8705  CB  ALA A 574      31.924 -13.310 -29.417  1.00  0.71           C  
ATOM   8706  H   ALA A 574      29.310 -11.858 -28.906  1.00  0.71           H  
ATOM   8707  HA  ALA A 574      30.206 -14.616 -29.429  1.00  0.71           H  
ATOM   8708 1HB  ALA A 574      32.600 -14.089 -29.062  1.00  0.71           H  
ATOM   8709 2HB  ALA A 574      31.974 -13.250 -30.492  1.00  0.71           H  
ATOM   8710 3HB  ALA A 574      32.209 -12.359 -28.984  1.00  0.71           H  
ATOM   8711  N   VAL A 575      30.649 -14.987 -27.005  1.00  0.74           N  
ATOM   8712  CA  VAL A 575      30.725 -15.158 -25.572  1.00  0.74           C  
ATOM   8713  C   VAL A 575      32.000 -15.924 -25.249  1.00  0.74           C  
ATOM   8714  O   VAL A 575      32.148 -17.111 -25.587  1.00  0.74           O  
ATOM   8715  CB  VAL A 575      29.512 -15.907 -25.008  1.00  0.74           C  
ATOM   8716  CG1 VAL A 575      29.658 -15.948 -23.503  1.00  0.74           C  
ATOM   8717  CG2 VAL A 575      28.181 -15.243 -25.475  1.00  0.74           C  
ATOM   8718  H   VAL A 575      30.808 -15.762 -27.645  1.00  0.74           H  
ATOM   8719  HA  VAL A 575      30.777 -14.184 -25.094  1.00  0.74           H  
ATOM   8720  HB  VAL A 575      29.544 -16.919 -25.328  1.00  0.74           H  
ATOM   8721 1HG1 VAL A 575      28.837 -16.471 -23.058  1.00  0.74           H  
ATOM   8722 2HG1 VAL A 575      30.585 -16.438 -23.244  1.00  0.74           H  
ATOM   8723 3HG1 VAL A 575      29.674 -14.930 -23.126  1.00  0.74           H  
ATOM   8724 1HG2 VAL A 575      27.333 -15.776 -25.071  1.00  0.74           H  
ATOM   8725 2HG2 VAL A 575      28.137 -14.231 -25.138  1.00  0.74           H  
ATOM   8726 3HG2 VAL A 575      28.119 -15.261 -26.561  1.00  0.74           H  
ATOM   8727  N   LEU A 576      32.889 -15.248 -24.552  1.00  0.80           N  
ATOM   8728  CA  LEU A 576      34.182 -15.778 -24.194  1.00  0.80           C  
ATOM   8729  C   LEU A 576      33.992 -16.454 -22.860  1.00  0.80           C  
ATOM   8730  O   LEU A 576      32.869 -16.509 -22.367  1.00  0.80           O  
ATOM   8731  CB  LEU A 576      35.198 -14.654 -24.070  1.00  0.80           C  
ATOM   8732  CG  LEU A 576      35.279 -13.739 -25.236  1.00  0.80           C  
ATOM   8733  CD1 LEU A 576      36.268 -12.719 -24.933  1.00  0.80           C  
ATOM   8734  CD2 LEU A 576      35.593 -14.488 -26.456  1.00  0.80           C  
ATOM   8735  H   LEU A 576      32.675 -14.281 -24.309  1.00  0.80           H  
ATOM   8736  HA  LEU A 576      34.504 -16.507 -24.937  1.00  0.80           H  
ATOM   8737 1HB  LEU A 576      34.995 -14.070 -23.192  1.00  0.80           H  
ATOM   8738 2HB  LEU A 576      36.185 -15.094 -23.952  1.00  0.80           H  
ATOM   8739  HG  LEU A 576      34.325 -13.243 -25.370  1.00  0.80           H  
ATOM   8740 1HD1 LEU A 576      36.312 -12.030 -25.752  1.00  0.80           H  
ATOM   8741 2HD1 LEU A 576      35.968 -12.203 -24.028  1.00  0.80           H  
ATOM   8742 3HD1 LEU A 576      37.246 -13.180 -24.782  1.00  0.80           H  
ATOM   8743 1HD2 LEU A 576      35.634 -13.809 -27.302  1.00  0.80           H  
ATOM   8744 2HD2 LEU A 576      36.555 -14.990 -26.341  1.00  0.80           H  
ATOM   8745 3HD2 LEU A 576      34.813 -15.220 -26.615  1.00  0.80           H  
ATOM   8746  N   ASN A 577      35.051 -16.993 -22.283  1.00  0.89           N  
ATOM   8747  CA  ASN A 577      34.921 -17.677 -21.001  1.00  0.89           C  
ATOM   8748  C   ASN A 577      34.204 -16.811 -19.961  1.00  0.89           C  
ATOM   8749  O   ASN A 577      34.542 -15.632 -19.785  1.00  0.89           O  
ATOM   8750  CB  ASN A 577      36.263 -18.096 -20.480  1.00  0.89           C  
ATOM   8751  CG  ASN A 577      36.127 -18.964 -19.267  1.00  0.89           C  
ATOM   8752  OD1 ASN A 577      35.198 -19.773 -19.207  1.00  0.89           O  
ATOM   8753  ND2 ASN A 577      37.019 -18.823 -18.317  1.00  0.89           N  
ATOM   8754  H   ASN A 577      35.957 -16.926 -22.727  1.00  0.89           H  
ATOM   8755  HA  ASN A 577      34.331 -18.578 -21.149  1.00  0.89           H  
ATOM   8756 1HB  ASN A 577      36.805 -18.643 -21.253  1.00  0.89           H  
ATOM   8757 2HB  ASN A 577      36.849 -17.212 -20.223  1.00  0.89           H  
ATOM   8758 1HD2 ASN A 577      36.962 -19.387 -17.492  1.00  0.89           H  
ATOM   8759 2HD2 ASN A 577      37.754 -18.153 -18.415  1.00  0.89           H  
ATOM   8760  N   VAL A 578      33.217 -17.411 -19.294  1.00  0.99           N  
ATOM   8761  CA  VAL A 578      32.397 -16.764 -18.274  1.00  0.99           C  
ATOM   8762  C   VAL A 578      32.601 -17.358 -16.885  1.00  0.99           C  
ATOM   8763  O   VAL A 578      32.579 -18.576 -16.700  1.00  0.99           O  
ATOM   8764  CB  VAL A 578      30.914 -16.836 -18.656  1.00  0.99           C  
ATOM   8765  CG1 VAL A 578      30.098 -16.302 -17.651  1.00  0.99           C  
ATOM   8766  CG2 VAL A 578      30.695 -16.045 -19.871  1.00  0.99           C  
ATOM   8767  H   VAL A 578      33.025 -18.379 -19.516  1.00  0.99           H  
ATOM   8768  HA  VAL A 578      32.676 -15.722 -18.243  1.00  0.99           H  
ATOM   8769  HB  VAL A 578      30.630 -17.834 -18.774  1.00  0.99           H  
ATOM   8770 1HG1 VAL A 578      29.065 -16.375 -17.970  1.00  0.99           H  
ATOM   8771 2HG1 VAL A 578      30.241 -16.872 -16.738  1.00  0.99           H  
ATOM   8772 3HG1 VAL A 578      30.368 -15.263 -17.495  1.00  0.99           H  
ATOM   8773 1HG2 VAL A 578      29.646 -16.086 -20.150  1.00  0.99           H  
ATOM   8774 2HG2 VAL A 578      30.985 -15.032 -19.663  1.00  0.99           H  
ATOM   8775 3HG2 VAL A 578      31.281 -16.429 -20.660  1.00  0.99           H  
ATOM   8776  N   SER A 579      32.783 -16.472 -15.910  1.00  1.10           N  
ATOM   8777  CA  SER A 579      33.046 -16.852 -14.536  1.00  1.10           C  
ATOM   8778  C   SER A 579      32.372 -15.970 -13.471  1.00  1.10           C  
ATOM   8779  O   SER A 579      31.969 -14.820 -13.707  1.00  1.10           O  
ATOM   8780  CB  SER A 579      34.550 -16.840 -14.333  1.00  1.10           C  
ATOM   8781  OG  SER A 579      35.070 -15.539 -14.513  1.00  1.10           O  
ATOM   8782  H   SER A 579      32.786 -15.498 -16.157  1.00  1.10           H  
ATOM   8783  HA  SER A 579      32.684 -17.872 -14.398  1.00  1.10           H  
ATOM   8784 1HB  SER A 579      34.789 -17.192 -13.330  1.00  1.10           H  
ATOM   8785 2HB  SER A 579      35.018 -17.523 -15.042  1.00  1.10           H  
ATOM   8786  HG  SER A 579      34.955 -15.308 -15.467  1.00  1.10           H  
ATOM   8787  N   SER A 580      32.326 -16.535 -12.264  1.00  1.20           N  
ATOM   8788  CA  SER A 580      31.712 -15.968 -11.063  1.00  1.20           C  
ATOM   8789  C   SER A 580      32.323 -14.671 -10.534  1.00  1.20           C  
ATOM   8790  O   SER A 580      31.699 -13.969  -9.734  1.00  1.20           O  
ATOM   8791  CB  SER A 580      31.745 -17.013  -9.967  1.00  1.20           C  
ATOM   8792  OG  SER A 580      33.065 -17.305  -9.589  1.00  1.20           O  
ATOM   8793  H   SER A 580      32.719 -17.463 -12.181  1.00  1.20           H  
ATOM   8794  HA  SER A 580      30.673 -15.766 -11.306  1.00  1.20           H  
ATOM   8795 1HB  SER A 580      31.189 -16.646  -9.105  1.00  1.20           H  
ATOM   8796 2HB  SER A 580      31.251 -17.920 -10.311  1.00  1.20           H  
ATOM   8797  HG  SER A 580      33.467 -16.462  -9.333  1.00  1.20           H  
ATOM   8798  N   ASP A 581      33.521 -14.336 -10.992  1.00  1.31           N  
ATOM   8799  CA  ASP A 581      34.231 -13.140 -10.545  1.00  1.31           C  
ATOM   8800  C   ASP A 581      33.462 -11.837 -10.786  1.00  1.31           C  
ATOM   8801  O   ASP A 581      33.733 -10.833 -10.128  1.00  1.31           O  
ATOM   8802  CB  ASP A 581      35.594 -13.050 -11.226  1.00  1.31           C  
ATOM   8803  CG  ASP A 581      36.593 -14.085 -10.700  1.00  1.31           C  
ATOM   8804  OD1 ASP A 581      36.327 -14.699  -9.696  1.00  1.31           O  
ATOM   8805  OD2 ASP A 581      37.623 -14.239 -11.301  1.00  1.31           O  
ATOM   8806  H   ASP A 581      33.962 -14.943 -11.669  1.00  1.31           H  
ATOM   8807  HA  ASP A 581      34.396 -13.232  -9.472  1.00  1.31           H  
ATOM   8808 1HB  ASP A 581      35.470 -13.200 -12.303  1.00  1.31           H  
ATOM   8809 2HB  ASP A 581      36.008 -12.052 -11.082  1.00  1.31           H  
ATOM   8810  N   HIS A 582      32.526 -11.839 -11.737  1.00  1.40           N  
ATOM   8811  CA  HIS A 582      31.760 -10.632 -12.032  1.00  1.40           C  
ATOM   8812  C   HIS A 582      30.350 -10.617 -11.433  1.00  1.40           C  
ATOM   8813  O   HIS A 582      29.538  -9.762 -11.810  1.00  1.40           O  
ATOM   8814  CB  HIS A 582      31.643 -10.464 -13.536  1.00  1.40           C  
ATOM   8815  CG  HIS A 582      32.926 -10.186 -14.222  1.00  1.40           C  
ATOM   8816  ND1 HIS A 582      33.303  -8.924 -14.627  1.00  1.40           N  
ATOM   8817  CD2 HIS A 582      33.923 -11.003 -14.555  1.00  1.40           C  
ATOM   8818  CE1 HIS A 582      34.481  -8.996 -15.232  1.00  1.40           C  
ATOM   8819  NE2 HIS A 582      34.879 -10.251 -15.215  1.00  1.40           N  
ATOM   8820  H   HIS A 582      32.337 -12.702 -12.258  1.00  1.40           H  
ATOM   8821  HA  HIS A 582      32.289  -9.768 -11.634  1.00  1.40           H  
ATOM   8822 1HB  HIS A 582      31.219 -11.375 -13.965  1.00  1.40           H  
ATOM   8823 2HB  HIS A 582      30.957  -9.650 -13.756  1.00  1.40           H  
ATOM   8824  HD2 HIS A 582      33.942 -12.075 -14.359  1.00  1.40           H  
ATOM   8825  HE1 HIS A 582      35.024  -8.164 -15.680  1.00  1.40           H  
ATOM   8826  HE2 HIS A 582      35.749 -10.624 -15.643  1.00  1.40           H  
ATOM   8827  N   LEU A 583      30.046 -11.548 -10.526  1.00  1.49           N  
ATOM   8828  CA  LEU A 583      28.700 -11.656  -9.946  1.00  1.49           C  
ATOM   8829  C   LEU A 583      28.401 -10.904  -8.644  1.00  1.49           C  
ATOM   8830  O   LEU A 583      29.288 -10.430  -7.933  1.00  1.49           O  
ATOM   8831  CB  LEU A 583      28.315 -13.132  -9.799  1.00  1.49           C  
ATOM   8832  CG  LEU A 583      28.229 -13.863 -11.110  1.00  1.49           C  
ATOM   8833  CD1 LEU A 583      27.833 -15.322 -10.890  1.00  1.49           C  
ATOM   8834  CD2 LEU A 583      27.224 -13.142 -11.919  1.00  1.49           C  
ATOM   8835  H   LEU A 583      30.753 -12.229 -10.240  1.00  1.49           H  
ATOM   8836  HA  LEU A 583      28.014 -11.251 -10.686  1.00  1.49           H  
ATOM   8837 1HB  LEU A 583      29.072 -13.628  -9.193  1.00  1.49           H  
ATOM   8838 2HB  LEU A 583      27.361 -13.219  -9.292  1.00  1.49           H  
ATOM   8839  HG  LEU A 583      29.193 -13.847 -11.617  1.00  1.49           H  
ATOM   8840 1HD1 LEU A 583      27.756 -15.833 -11.846  1.00  1.49           H  
ATOM   8841 2HD1 LEU A 583      28.573 -15.820 -10.271  1.00  1.49           H  
ATOM   8842 3HD1 LEU A 583      26.875 -15.350 -10.392  1.00  1.49           H  
ATOM   8843 1HD2 LEU A 583      27.101 -13.602 -12.855  1.00  1.49           H  
ATOM   8844 2HD2 LEU A 583      26.304 -13.161 -11.387  1.00  1.49           H  
ATOM   8845 3HD2 LEU A 583      27.539 -12.119 -12.056  1.00  1.49           H  
ATOM   8846  N   GLY A 584      27.094 -10.726  -8.407  1.00  1.53           N  
ATOM   8847  CA  GLY A 584      26.491 -10.109  -7.220  1.00  1.53           C  
ATOM   8848  C   GLY A 584      26.084  -8.637  -7.402  1.00  1.53           C  
ATOM   8849  O   GLY A 584      24.999  -8.223  -6.987  1.00  1.53           O  
ATOM   8850  H   GLY A 584      26.435 -11.156  -9.056  1.00  1.53           H  
ATOM   8851 1HA  GLY A 584      25.611 -10.692  -6.936  1.00  1.53           H  
ATOM   8852 2HA  GLY A 584      27.190 -10.188  -6.388  1.00  1.53           H  
ATOM   8853  N   LEU A 585      26.891  -7.882  -8.139  1.00  1.54           N  
ATOM   8854  CA  LEU A 585      26.678  -6.442  -8.345  1.00  1.54           C  
ATOM   8855  C   LEU A 585      25.398  -6.102  -9.111  1.00  1.54           C  
ATOM   8856  O   LEU A 585      24.877  -4.985  -9.020  1.00  1.54           O  
ATOM   8857  CB  LEU A 585      27.877  -5.852  -9.093  1.00  1.54           C  
ATOM   8858  CG  LEU A 585      29.190  -5.844  -8.318  1.00  1.54           C  
ATOM   8859  CD1 LEU A 585      30.306  -5.358  -9.229  1.00  1.54           C  
ATOM   8860  CD2 LEU A 585      29.044  -4.953  -7.098  1.00  1.54           C  
ATOM   8861  H   LEU A 585      27.741  -8.311  -8.487  1.00  1.54           H  
ATOM   8862  HA  LEU A 585      26.616  -5.972  -7.365  1.00  1.54           H  
ATOM   8863 1HB  LEU A 585      28.036  -6.422 -10.004  1.00  1.54           H  
ATOM   8864 2HB  LEU A 585      27.645  -4.825  -9.367  1.00  1.54           H  
ATOM   8865  HG  LEU A 585      29.433  -6.862  -7.998  1.00  1.54           H  
ATOM   8866 1HD1 LEU A 585      31.249  -5.360  -8.683  1.00  1.54           H  
ATOM   8867 2HD1 LEU A 585      30.384  -6.023 -10.090  1.00  1.54           H  
ATOM   8868 3HD1 LEU A 585      30.085  -4.347  -9.568  1.00  1.54           H  
ATOM   8869 1HD2 LEU A 585      29.979  -4.947  -6.537  1.00  1.54           H  
ATOM   8870 2HD2 LEU A 585      28.805  -3.938  -7.415  1.00  1.54           H  
ATOM   8871 3HD2 LEU A 585      28.243  -5.333  -6.463  1.00  1.54           H  
ATOM   8872  N   GLY A 586      24.941  -7.047  -9.924  1.00  1.51           N  
ATOM   8873  CA  GLY A 586      23.746  -6.866 -10.740  1.00  1.51           C  
ATOM   8874  C   GLY A 586      22.552  -7.667 -10.220  1.00  1.51           C  
ATOM   8875  O   GLY A 586      21.546  -7.792 -10.913  1.00  1.51           O  
ATOM   8876  H   GLY A 586      25.427  -7.930  -9.933  1.00  1.51           H  
ATOM   8877 1HA  GLY A 586      23.484  -5.809 -10.766  1.00  1.51           H  
ATOM   8878 2HA  GLY A 586      23.960  -7.157 -11.766  1.00  1.51           H  
ATOM   8879  N   GLY A 587      22.664  -8.253  -9.024  1.00  1.43           N  
ATOM   8880  CA  GLY A 587      21.572  -9.086  -8.520  1.00  1.43           C  
ATOM   8881  C   GLY A 587      21.622 -10.518  -9.064  1.00  1.43           C  
ATOM   8882  O   GLY A 587      20.685 -11.295  -8.878  1.00  1.43           O  
ATOM   8883  H   GLY A 587      23.492  -8.118  -8.440  1.00  1.43           H  
ATOM   8884 1HA  GLY A 587      21.622  -9.115  -7.430  1.00  1.43           H  
ATOM   8885 2HA  GLY A 587      20.618  -8.629  -8.780  1.00  1.43           H  
ATOM   8886  N   VAL A 588      22.709 -10.848  -9.758  1.00  1.34           N  
ATOM   8887  CA  VAL A 588      22.899 -12.174 -10.336  1.00  1.34           C  
ATOM   8888  C   VAL A 588      23.886 -12.914  -9.447  1.00  1.34           C  
ATOM   8889  O   VAL A 588      25.031 -12.480  -9.306  1.00  1.34           O  
ATOM   8890  CB  VAL A 588      23.492 -12.080 -11.760  1.00  1.34           C  
ATOM   8891  CG1 VAL A 588      23.670 -13.481 -12.349  1.00  1.34           C  
ATOM   8892  CG2 VAL A 588      22.604 -11.219 -12.631  1.00  1.34           C  
ATOM   8893  H   VAL A 588      23.418 -10.148  -9.873  1.00  1.34           H  
ATOM   8894  HA  VAL A 588      21.948 -12.707 -10.357  1.00  1.34           H  
ATOM   8895  HB  VAL A 588      24.477 -11.627 -11.697  1.00  1.34           H  
ATOM   8896 1HG1 VAL A 588      24.110 -13.402 -13.338  1.00  1.34           H  
ATOM   8897 2HG1 VAL A 588      24.311 -14.095 -11.719  1.00  1.34           H  
ATOM   8898 3HG1 VAL A 588      22.698 -13.948 -12.420  1.00  1.34           H  
ATOM   8899 1HG2 VAL A 588      23.039 -11.144 -13.614  1.00  1.34           H  
ATOM   8900 2HG2 VAL A 588      21.615 -11.669 -12.703  1.00  1.34           H  
ATOM   8901 3HG2 VAL A 588      22.515 -10.220 -12.197  1.00  1.34           H  
ATOM   8902  N   ASP A 589      23.431 -13.995  -8.819  1.00  1.24           N  
ATOM   8903  CA  ASP A 589      24.256 -14.742  -7.869  1.00  1.24           C  
ATOM   8904  C   ASP A 589      24.947 -15.983  -8.426  1.00  1.24           C  
ATOM   8905  O   ASP A 589      25.997 -16.386  -7.924  1.00  1.24           O  
ATOM   8906  CB  ASP A 589      23.413 -15.173  -6.670  1.00  1.24           C  
ATOM   8907  CG  ASP A 589      22.866 -14.004  -5.854  1.00  1.24           C  
ATOM   8908  OD1 ASP A 589      23.643 -13.191  -5.411  1.00  1.24           O  
ATOM   8909  OD2 ASP A 589      21.673 -13.941  -5.681  1.00  1.24           O  
ATOM   8910  H   ASP A 589      22.476 -14.286  -8.984  1.00  1.24           H  
ATOM   8911  HA  ASP A 589      25.035 -14.070  -7.509  1.00  1.24           H  
ATOM   8912 1HB  ASP A 589      22.573 -15.773  -7.019  1.00  1.24           H  
ATOM   8913 2HB  ASP A 589      24.013 -15.806  -6.017  1.00  1.24           H  
ATOM   8914  N   THR A 590      24.337 -16.618  -9.421  1.00  1.16           N  
ATOM   8915  CA  THR A 590      24.846 -17.894  -9.912  1.00  1.16           C  
ATOM   8916  C   THR A 590      25.247 -17.869 -11.367  1.00  1.16           C  
ATOM   8917  O   THR A 590      24.835 -16.985 -12.121  1.00  1.16           O  
ATOM   8918  CB  THR A 590      23.778 -18.996  -9.744  1.00  1.16           C  
ATOM   8919  OG1 THR A 590      22.627 -18.715 -10.599  1.00  1.16           O  
ATOM   8920  CG2 THR A 590      23.317 -19.055  -8.293  1.00  1.16           C  
ATOM   8921  H   THR A 590      23.500 -16.224  -9.817  1.00  1.16           H  
ATOM   8922  HA  THR A 590      25.726 -18.164  -9.328  1.00  1.16           H  
ATOM   8923  HB  THR A 590      24.201 -19.962 -10.020  1.00  1.16           H  
ATOM   8924  HG1 THR A 590      21.883 -19.275 -10.317  1.00  1.16           H  
ATOM   8925 1HG2 THR A 590      22.569 -19.839  -8.181  1.00  1.16           H  
ATOM   8926 2HG2 THR A 590      24.171 -19.273  -7.650  1.00  1.16           H  
ATOM   8927 3HG2 THR A 590      22.883 -18.102  -8.005  1.00  1.16           H  
ATOM   8928  N   LEU A 591      25.968 -18.918 -11.773  1.00  1.10           N  
ATOM   8929  CA  LEU A 591      26.409 -19.106 -13.150  1.00  1.10           C  
ATOM   8930  C   LEU A 591      25.231 -19.364 -14.090  1.00  1.10           C  
ATOM   8931  O   LEU A 591      25.333 -19.163 -15.301  1.00  1.10           O  
ATOM   8932  CB  LEU A 591      27.434 -20.238 -13.229  1.00  1.10           C  
ATOM   8933  CG  LEU A 591      28.776 -19.936 -12.513  1.00  1.10           C  
ATOM   8934  CD1 LEU A 591      29.673 -21.157 -12.586  1.00  1.10           C  
ATOM   8935  CD2 LEU A 591      29.436 -18.716 -13.155  1.00  1.10           C  
ATOM   8936  H   LEU A 591      26.248 -19.601 -11.084  1.00  1.10           H  
ATOM   8937  HA  LEU A 591      26.908 -18.194 -13.466  1.00  1.10           H  
ATOM   8938 1HB  LEU A 591      27.003 -21.136 -12.785  1.00  1.10           H  
ATOM   8939 2HB  LEU A 591      27.652 -20.442 -14.277  1.00  1.10           H  
ATOM   8940  HG  LEU A 591      28.587 -19.726 -11.461  1.00  1.10           H  
ATOM   8941 1HD1 LEU A 591      30.611 -20.950 -12.069  1.00  1.10           H  
ATOM   8942 2HD1 LEU A 591      29.175 -22.002 -12.111  1.00  1.10           H  
ATOM   8943 3HD1 LEU A 591      29.878 -21.395 -13.630  1.00  1.10           H  
ATOM   8944 1HD2 LEU A 591      30.367 -18.509 -12.647  1.00  1.10           H  
ATOM   8945 2HD2 LEU A 591      29.636 -18.913 -14.211  1.00  1.10           H  
ATOM   8946 3HD2 LEU A 591      28.775 -17.860 -13.064  1.00  1.10           H  
ATOM   8947  N   ASP A 592      24.107 -19.817 -13.538  1.00  1.07           N  
ATOM   8948  CA  ASP A 592      22.936 -20.056 -14.361  1.00  1.07           C  
ATOM   8949  C   ASP A 592      22.223 -18.733 -14.564  1.00  1.07           C  
ATOM   8950  O   ASP A 592      21.759 -18.438 -15.667  1.00  1.07           O  
ATOM   8951  CB  ASP A 592      22.008 -21.069 -13.699  1.00  1.07           C  
ATOM   8952  CG  ASP A 592      22.627 -22.447 -13.627  1.00  1.07           C  
ATOM   8953  OD1 ASP A 592      22.986 -22.963 -14.675  1.00  1.07           O  
ATOM   8954  OD2 ASP A 592      22.751 -22.983 -12.561  1.00  1.07           O  
ATOM   8955  H   ASP A 592      24.069 -19.978 -12.543  1.00  1.07           H  
ATOM   8956  HA  ASP A 592      23.250 -20.440 -15.331  1.00  1.07           H  
ATOM   8957 1HB  ASP A 592      21.768 -20.735 -12.689  1.00  1.07           H  
ATOM   8958 2HB  ASP A 592      21.071 -21.124 -14.256  1.00  1.07           H  
ATOM   8959  N   GLY A 593      22.195 -17.893 -13.522  1.00  1.06           N  
ATOM   8960  CA  GLY A 593      21.598 -16.574 -13.686  1.00  1.06           C  
ATOM   8961  C   GLY A 593      22.422 -15.822 -14.728  1.00  1.06           C  
ATOM   8962  O   GLY A 593      21.894 -15.128 -15.596  1.00  1.06           O  
ATOM   8963  H   GLY A 593      22.568 -18.169 -12.612  1.00  1.06           H  
ATOM   8964 1HA  GLY A 593      20.563 -16.668 -14.015  1.00  1.06           H  
ATOM   8965 2HA  GLY A 593      21.607 -16.045 -12.735  1.00  1.06           H  
ATOM   8966  N   LEU A 594      23.733 -16.025 -14.661  1.00  1.05           N  
ATOM   8967  CA  LEU A 594      24.669 -15.422 -15.577  1.00  1.05           C  
ATOM   8968  C   LEU A 594      24.446 -15.931 -16.990  1.00  1.05           C  
ATOM   8969  O   LEU A 594      24.418 -15.138 -17.933  1.00  1.05           O  
ATOM   8970  CB  LEU A 594      26.068 -15.685 -15.069  1.00  1.05           C  
ATOM   8971  CG  LEU A 594      27.184 -15.142 -15.842  1.00  1.05           C  
ATOM   8972  CD1 LEU A 594      26.981 -13.729 -15.997  1.00  1.05           C  
ATOM   8973  CD2 LEU A 594      28.470 -15.382 -15.024  1.00  1.05           C  
ATOM   8974  H   LEU A 594      24.100 -16.588 -13.895  1.00  1.05           H  
ATOM   8975  HA  LEU A 594      24.505 -14.347 -15.576  1.00  1.05           H  
ATOM   8976 1HB  LEU A 594      26.141 -15.337 -14.045  1.00  1.05           H  
ATOM   8977 2HB  LEU A 594      26.206 -16.748 -15.065  1.00  1.05           H  
ATOM   8978  HG  LEU A 594      27.246 -15.601 -16.823  1.00  1.05           H  
ATOM   8979 1HD1 LEU A 594      27.822 -13.297 -16.532  1.00  1.05           H  
ATOM   8980 2HD1 LEU A 594      26.059 -13.548 -16.545  1.00  1.05           H  
ATOM   8981 3HD1 LEU A 594      26.910 -13.328 -15.029  1.00  1.05           H  
ATOM   8982 1HD2 LEU A 594      29.321 -14.953 -15.513  1.00  1.05           H  
ATOM   8983 2HD2 LEU A 594      28.386 -14.928 -14.061  1.00  1.05           H  
ATOM   8984 3HD2 LEU A 594      28.614 -16.447 -14.903  1.00  1.05           H  
ATOM   8985  N   ALA A 595      24.241 -17.240 -17.163  1.00  1.05           N  
ATOM   8986  CA  ALA A 595      23.974 -17.748 -18.499  1.00  1.05           C  
ATOM   8987  C   ALA A 595      22.741 -17.060 -19.082  1.00  1.05           C  
ATOM   8988  O   ALA A 595      22.736 -16.723 -20.265  1.00  1.05           O  
ATOM   8989  CB  ALA A 595      23.751 -19.249 -18.479  1.00  1.05           C  
ATOM   8990  H   ALA A 595      24.309 -17.888 -16.380  1.00  1.05           H  
ATOM   8991  HA  ALA A 595      24.833 -17.521 -19.129  1.00  1.05           H  
ATOM   8992 1HB  ALA A 595      23.570 -19.607 -19.492  1.00  1.05           H  
ATOM   8993 2HB  ALA A 595      24.632 -19.740 -18.069  1.00  1.05           H  
ATOM   8994 3HB  ALA A 595      22.888 -19.474 -17.851  1.00  1.05           H  
ATOM   8995  N   GLU A 596      21.718 -16.801 -18.251  1.00  1.06           N  
ATOM   8996  CA  GLU A 596      20.508 -16.129 -18.735  1.00  1.06           C  
ATOM   8997  C   GLU A 596      20.824 -14.700 -19.203  1.00  1.06           C  
ATOM   8998  O   GLU A 596      20.292 -14.237 -20.219  1.00  1.06           O  
ATOM   8999  CB  GLU A 596      19.420 -16.135 -17.650  1.00  1.06           C  
ATOM   9000  CG  GLU A 596      18.817 -17.522 -17.350  1.00  1.06           C  
ATOM   9001  CD  GLU A 596      17.955 -18.068 -18.463  1.00  1.06           C  
ATOM   9002  OE1 GLU A 596      17.038 -17.385 -18.850  1.00  1.06           O  
ATOM   9003  OE2 GLU A 596      18.219 -19.154 -18.950  1.00  1.06           O  
ATOM   9004  H   GLU A 596      21.771 -17.115 -17.278  1.00  1.06           H  
ATOM   9005  HA  GLU A 596      20.131 -16.685 -19.584  1.00  1.06           H  
ATOM   9006 1HB  GLU A 596      19.820 -15.746 -16.726  1.00  1.06           H  
ATOM   9007 2HB  GLU A 596      18.608 -15.477 -17.953  1.00  1.06           H  
ATOM   9008 1HG  GLU A 596      19.634 -18.219 -17.170  1.00  1.06           H  
ATOM   9009 2HG  GLU A 596      18.229 -17.458 -16.436  1.00  1.06           H  
ATOM   9010  N   VAL A 597      21.731 -14.020 -18.505  1.00  1.06           N  
ATOM   9011  CA  VAL A 597      22.131 -12.672 -18.907  1.00  1.06           C  
ATOM   9012  C   VAL A 597      22.816 -12.741 -20.273  1.00  1.06           C  
ATOM   9013  O   VAL A 597      22.523 -11.968 -21.198  1.00  1.06           O  
ATOM   9014  CB  VAL A 597      23.105 -12.078 -17.868  1.00  1.06           C  
ATOM   9015  CG1 VAL A 597      23.669 -10.785 -18.350  1.00  1.06           C  
ATOM   9016  CG2 VAL A 597      22.397 -11.888 -16.577  1.00  1.06           C  
ATOM   9017  H   VAL A 597      22.115 -14.443 -17.655  1.00  1.06           H  
ATOM   9018  HA  VAL A 597      21.244 -12.043 -18.977  1.00  1.06           H  
ATOM   9019  HB  VAL A 597      23.933 -12.758 -17.733  1.00  1.06           H  
ATOM   9020 1HG1 VAL A 597      24.362 -10.391 -17.620  1.00  1.06           H  
ATOM   9021 2HG1 VAL A 597      24.189 -10.948 -19.290  1.00  1.06           H  
ATOM   9022 3HG1 VAL A 597      22.857 -10.084 -18.491  1.00  1.06           H  
ATOM   9023 1HG2 VAL A 597      23.093 -11.488 -15.855  1.00  1.06           H  
ATOM   9024 2HG2 VAL A 597      21.569 -11.201 -16.719  1.00  1.06           H  
ATOM   9025 3HG2 VAL A 597      22.019 -12.833 -16.230  1.00  1.06           H  
ATOM   9026  N   LYS A 598      23.706 -13.714 -20.408  1.00  1.07           N  
ATOM   9027  CA  LYS A 598      24.430 -13.904 -21.646  1.00  1.07           C  
ATOM   9028  C   LYS A 598      23.469 -14.310 -22.772  1.00  1.07           C  
ATOM   9029  O   LYS A 598      23.654 -13.883 -23.920  1.00  1.07           O  
ATOM   9030  CB  LYS A 598      25.547 -14.910 -21.421  1.00  1.07           C  
ATOM   9031  CG  LYS A 598      26.646 -14.425 -20.481  1.00  1.07           C  
ATOM   9032  CD  LYS A 598      27.521 -13.395 -21.168  1.00  1.07           C  
ATOM   9033  CE  LYS A 598      28.668 -12.967 -20.290  1.00  1.07           C  
ATOM   9034  NZ  LYS A 598      28.287 -11.940 -19.340  1.00  1.07           N  
ATOM   9035  H   LYS A 598      23.894 -14.325 -19.611  1.00  1.07           H  
ATOM   9036  HA  LYS A 598      24.885 -12.954 -21.927  1.00  1.07           H  
ATOM   9037 1HB  LYS A 598      25.134 -15.834 -21.022  1.00  1.07           H  
ATOM   9038 2HB  LYS A 598      26.029 -15.126 -22.367  1.00  1.07           H  
ATOM   9039 1HG  LYS A 598      26.187 -13.982 -19.592  1.00  1.07           H  
ATOM   9040 2HG  LYS A 598      27.257 -15.272 -20.166  1.00  1.07           H  
ATOM   9041 1HD  LYS A 598      27.910 -13.803 -22.097  1.00  1.07           H  
ATOM   9042 2HD  LYS A 598      26.920 -12.516 -21.409  1.00  1.07           H  
ATOM   9043 1HE  LYS A 598      29.009 -13.817 -19.733  1.00  1.07           H  
ATOM   9044 2HE  LYS A 598      29.469 -12.604 -20.906  1.00  1.07           H  
ATOM   9045 1HZ  LYS A 598      29.092 -11.701 -18.777  1.00  1.07           H  
ATOM   9046 2HZ  LYS A 598      27.970 -11.127 -19.854  1.00  1.07           H  
ATOM   9047 3HZ  LYS A 598      27.545 -12.286 -18.752  1.00  1.07           H  
ATOM   9048  N   ARG A 599      22.395 -15.059 -22.437  1.00  1.07           N  
ATOM   9049  CA  ARG A 599      21.377 -15.408 -23.425  1.00  1.07           C  
ATOM   9050  C   ARG A 599      20.722 -14.148 -23.960  1.00  1.07           C  
ATOM   9051  O   ARG A 599      20.407 -14.079 -25.140  1.00  1.07           O  
ATOM   9052  CB  ARG A 599      20.254 -16.314 -22.898  1.00  1.07           C  
ATOM   9053  CG  ARG A 599      20.567 -17.762 -22.637  1.00  1.07           C  
ATOM   9054  CD  ARG A 599      19.372 -18.478 -22.069  1.00  1.07           C  
ATOM   9055  NE  ARG A 599      18.226 -18.479 -22.983  1.00  1.07           N  
ATOM   9056  CZ  ARG A 599      16.988 -18.941 -22.687  1.00  1.07           C  
ATOM   9057  NH1 ARG A 599      16.703 -19.470 -21.510  1.00  1.07           N  
ATOM   9058  NH2 ARG A 599      16.056 -18.847 -23.613  1.00  1.07           N  
ATOM   9059  H   ARG A 599      22.312 -15.418 -21.489  1.00  1.07           H  
ATOM   9060  HA  ARG A 599      21.862 -15.929 -24.245  1.00  1.07           H  
ATOM   9061 1HB  ARG A 599      19.864 -15.905 -21.980  1.00  1.07           H  
ATOM   9062 2HB  ARG A 599      19.432 -16.300 -23.622  1.00  1.07           H  
ATOM   9063 1HG  ARG A 599      20.875 -18.252 -23.563  1.00  1.07           H  
ATOM   9064 2HG  ARG A 599      21.350 -17.828 -21.909  1.00  1.07           H  
ATOM   9065 1HD  ARG A 599      19.636 -19.510 -21.849  1.00  1.07           H  
ATOM   9066 2HD  ARG A 599      19.062 -17.989 -21.157  1.00  1.07           H  
ATOM   9067  HE  ARG A 599      18.332 -18.075 -23.923  1.00  1.07           H  
ATOM   9068 1HH1 ARG A 599      17.412 -19.528 -20.765  1.00  1.07           H  
ATOM   9069 2HH1 ARG A 599      15.773 -19.798 -21.320  1.00  1.07           H  
ATOM   9070 1HH2 ARG A 599      16.312 -18.408 -24.511  1.00  1.07           H  
ATOM   9071 2HH2 ARG A 599      15.123 -19.175 -23.440  1.00  1.07           H  
ATOM   9072  N   VAL A 600      20.558 -13.109 -23.134  1.00  1.06           N  
ATOM   9073  CA  VAL A 600      19.903 -11.921 -23.669  1.00  1.06           C  
ATOM   9074  C   VAL A 600      20.707 -11.416 -24.861  1.00  1.06           C  
ATOM   9075  O   VAL A 600      20.157 -11.176 -25.935  1.00  1.06           O  
ATOM   9076  CB  VAL A 600      19.837 -10.772 -22.636  1.00  1.06           C  
ATOM   9077  CG1 VAL A 600      19.305  -9.495 -23.319  1.00  1.06           C  
ATOM   9078  CG2 VAL A 600      18.993 -11.167 -21.437  1.00  1.06           C  
ATOM   9079  H   VAL A 600      20.817 -13.186 -22.146  1.00  1.06           H  
ATOM   9080  HA  VAL A 600      18.903 -12.185 -23.999  1.00  1.06           H  
ATOM   9081  HB  VAL A 600      20.844 -10.551 -22.296  1.00  1.06           H  
ATOM   9082 1HG1 VAL A 600      19.292  -8.674 -22.600  1.00  1.06           H  
ATOM   9083 2HG1 VAL A 600      19.954  -9.231 -24.155  1.00  1.06           H  
ATOM   9084 3HG1 VAL A 600      18.292  -9.668 -23.688  1.00  1.06           H  
ATOM   9085 1HG2 VAL A 600      18.988 -10.348 -20.720  1.00  1.06           H  
ATOM   9086 2HG2 VAL A 600      17.986 -11.381 -21.731  1.00  1.06           H  
ATOM   9087 3HG2 VAL A 600      19.427 -12.047 -20.977  1.00  1.06           H  
ATOM   9088  N   ILE A 601      22.021 -11.317 -24.721  1.00  1.05           N  
ATOM   9089  CA  ILE A 601      22.790 -10.829 -25.870  1.00  1.05           C  
ATOM   9090  C   ILE A 601      22.812 -11.840 -27.017  1.00  1.05           C  
ATOM   9091  O   ILE A 601      22.678 -11.473 -28.194  1.00  1.05           O  
ATOM   9092  CB  ILE A 601      24.210 -10.408 -25.477  1.00  1.05           C  
ATOM   9093  CG1 ILE A 601      24.121  -9.240 -24.514  1.00  1.05           C  
ATOM   9094  CG2 ILE A 601      25.050 -10.032 -26.723  1.00  1.05           C  
ATOM   9095  CD1 ILE A 601      23.395  -8.014 -25.070  1.00  1.05           C  
ATOM   9096  H   ILE A 601      22.445 -11.560 -23.815  1.00  1.05           H  
ATOM   9097  HA  ILE A 601      22.293  -9.932 -26.240  1.00  1.05           H  
ATOM   9098  HB  ILE A 601      24.692 -11.236 -24.947  1.00  1.05           H  
ATOM   9099 1HG1 ILE A 601      23.594  -9.570 -23.622  1.00  1.05           H  
ATOM   9100 2HG1 ILE A 601      25.128  -8.940 -24.244  1.00  1.05           H  
ATOM   9101 1HG2 ILE A 601      26.055  -9.740 -26.415  1.00  1.05           H  
ATOM   9102 2HG2 ILE A 601      25.114 -10.891 -27.391  1.00  1.05           H  
ATOM   9103 3HG2 ILE A 601      24.578  -9.200 -27.248  1.00  1.05           H  
ATOM   9104 1HD1 ILE A 601      23.372  -7.219 -24.323  1.00  1.05           H  
ATOM   9105 2HD1 ILE A 601      23.915  -7.651 -25.958  1.00  1.05           H  
ATOM   9106 3HD1 ILE A 601      22.371  -8.280 -25.334  1.00  1.05           H  
ATOM   9107  N   ALA A 602      22.982 -13.122 -26.694  1.00  1.03           N  
ATOM   9108  CA  ALA A 602      23.010 -14.150 -27.732  1.00  1.03           C  
ATOM   9109  C   ALA A 602      21.703 -14.187 -28.541  1.00  1.03           C  
ATOM   9110  O   ALA A 602      21.724 -14.469 -29.737  1.00  1.03           O  
ATOM   9111  CB  ALA A 602      23.275 -15.513 -27.124  1.00  1.03           C  
ATOM   9112  H   ALA A 602      23.090 -13.390 -25.713  1.00  1.03           H  
ATOM   9113  HA  ALA A 602      23.822 -13.902 -28.417  1.00  1.03           H  
ATOM   9114 1HB  ALA A 602      23.327 -16.264 -27.911  1.00  1.03           H  
ATOM   9115 2HB  ALA A 602      24.216 -15.495 -26.572  1.00  1.03           H  
ATOM   9116 3HB  ALA A 602      22.464 -15.757 -26.450  1.00  1.03           H  
ATOM   9117  N   GLU A 603      20.560 -13.925 -27.889  1.00  1.00           N  
ATOM   9118  CA  GLU A 603      19.274 -13.948 -28.581  1.00  1.00           C  
ATOM   9119  C   GLU A 603      18.964 -12.620 -29.284  1.00  1.00           C  
ATOM   9120  O   GLU A 603      18.274 -12.611 -30.304  1.00  1.00           O  
ATOM   9121  CB  GLU A 603      18.167 -14.380 -27.626  1.00  1.00           C  
ATOM   9122  CG  GLU A 603      18.371 -15.839 -27.150  1.00  1.00           C  
ATOM   9123  CD  GLU A 603      17.274 -16.424 -26.317  1.00  1.00           C  
ATOM   9124  OE1 GLU A 603      16.188 -15.899 -26.320  1.00  1.00           O  
ATOM   9125  OE2 GLU A 603      17.538 -17.413 -25.658  1.00  1.00           O  
ATOM   9126  H   GLU A 603      20.581 -13.730 -26.894  1.00  1.00           H  
ATOM   9127  HA  GLU A 603      19.331 -14.710 -29.356  1.00  1.00           H  
ATOM   9128 1HB  GLU A 603      18.185 -13.727 -26.758  1.00  1.00           H  
ATOM   9129 2HB  GLU A 603      17.193 -14.288 -28.104  1.00  1.00           H  
ATOM   9130 1HG  GLU A 603      18.500 -16.454 -28.018  1.00  1.00           H  
ATOM   9131 2HG  GLU A 603      19.300 -15.888 -26.585  1.00  1.00           H  
ATOM   9132  N   VAL A 604      19.484 -11.497 -28.767  1.00  0.96           N  
ATOM   9133  CA  VAL A 604      19.345 -10.216 -29.467  1.00  0.96           C  
ATOM   9134  C   VAL A 604      20.096 -10.309 -30.799  1.00  0.96           C  
ATOM   9135  O   VAL A 604      19.622  -9.820 -31.824  1.00  0.96           O  
ATOM   9136  CB  VAL A 604      19.843  -9.008 -28.621  1.00  0.96           C  
ATOM   9137  CG1 VAL A 604      19.926  -7.732 -29.487  1.00  0.96           C  
ATOM   9138  CG2 VAL A 604      18.825  -8.715 -27.467  1.00  0.96           C  
ATOM   9139  H   VAL A 604      19.986 -11.527 -27.880  1.00  0.96           H  
ATOM   9140  HA  VAL A 604      18.289 -10.053 -29.679  1.00  0.96           H  
ATOM   9141  HB  VAL A 604      20.831  -9.237 -28.216  1.00  0.96           H  
ATOM   9142 1HG1 VAL A 604      20.271  -6.893 -28.877  1.00  0.96           H  
ATOM   9143 2HG1 VAL A 604      20.625  -7.892 -30.307  1.00  0.96           H  
ATOM   9144 3HG1 VAL A 604      18.941  -7.495 -29.893  1.00  0.96           H  
ATOM   9145 1HG2 VAL A 604      19.176  -7.867 -26.875  1.00  0.96           H  
ATOM   9146 2HG2 VAL A 604      17.850  -8.474 -27.896  1.00  0.96           H  
ATOM   9147 3HG2 VAL A 604      18.718  -9.573 -26.830  1.00  0.96           H  
ATOM   9148  N   THR A 605      21.272 -10.943 -30.774  1.00  0.91           N  
ATOM   9149  CA  THR A 605      22.085 -11.125 -31.969  1.00  0.91           C  
ATOM   9150  C   THR A 605      21.283 -11.810 -33.079  1.00  0.91           C  
ATOM   9151  O   THR A 605      20.711 -12.882 -32.891  1.00  0.91           O  
ATOM   9152  CB  THR A 605      23.312 -11.981 -31.638  1.00  0.91           C  
ATOM   9153  OG1 THR A 605      24.060 -11.356 -30.564  1.00  0.91           O  
ATOM   9154  CG2 THR A 605      24.178 -12.117 -32.849  1.00  0.91           C  
ATOM   9155  H   THR A 605      21.625 -11.298 -29.885  1.00  0.91           H  
ATOM   9156  HA  THR A 605      22.407 -10.158 -32.334  1.00  0.91           H  
ATOM   9157  HB  THR A 605      22.989 -12.966 -31.317  1.00  0.91           H  
ATOM   9158  HG1 THR A 605      23.466 -11.236 -29.784  1.00  0.91           H  
ATOM   9159 1HG2 THR A 605      25.024 -12.718 -32.603  1.00  0.91           H  
ATOM   9160 2HG2 THR A 605      23.625 -12.592 -33.656  1.00  0.91           H  
ATOM   9161 3HG2 THR A 605      24.502 -11.134 -33.162  1.00  0.91           H  
ATOM   9162  N   LYS A 606      21.284 -11.191 -34.253  1.00  0.86           N  
ATOM   9163  CA  LYS A 606      20.533 -11.650 -35.404  1.00  0.86           C  
ATOM   9164  C   LYS A 606      21.030 -12.904 -36.110  1.00  0.86           C  
ATOM   9165  O   LYS A 606      20.260 -13.853 -36.273  1.00  0.86           O  
ATOM   9166  CB  LYS A 606      20.511 -10.522 -36.437  1.00  0.86           C  
ATOM   9167  CG  LYS A 606      19.775 -10.806 -37.732  1.00  0.86           C  
ATOM   9168  CD  LYS A 606      19.952  -9.621 -38.669  1.00  0.86           C  
ATOM   9169  CE  LYS A 606      19.407  -9.878 -40.074  1.00  0.86           C  
ATOM   9170  NZ  LYS A 606      20.195 -10.962 -40.790  1.00  0.86           N  
ATOM   9171  H   LYS A 606      21.793 -10.323 -34.341  1.00  0.86           H  
ATOM   9172  HA  LYS A 606      19.514 -11.845 -35.069  1.00  0.86           H  
ATOM   9173 1HB  LYS A 606      20.084  -9.627 -35.987  1.00  0.86           H  
ATOM   9174 2HB  LYS A 606      21.529 -10.279 -36.712  1.00  0.86           H  
ATOM   9175 1HG  LYS A 606      20.169 -11.700 -38.199  1.00  0.86           H  
ATOM   9176 2HG  LYS A 606      18.718 -10.958 -37.533  1.00  0.86           H  
ATOM   9177 1HD  LYS A 606      19.465  -8.745 -38.249  1.00  0.86           H  
ATOM   9178 2HD  LYS A 606      21.029  -9.411 -38.754  1.00  0.86           H  
ATOM   9179 1HE  LYS A 606      18.359 -10.166 -40.026  1.00  0.86           H  
ATOM   9180 2HE  LYS A 606      19.497  -8.953 -40.642  1.00  0.86           H  
ATOM   9181 1HZ  LYS A 606      19.853 -11.099 -41.716  1.00  0.86           H  
ATOM   9182 2HZ  LYS A 606      21.203 -10.729 -40.823  1.00  0.86           H  
ATOM   9183 3HZ  LYS A 606      20.159 -11.859 -40.301  1.00  0.86           H  
ATOM   9184  N   ASP A 607      22.288 -12.912 -36.572  1.00  0.80           N  
ATOM   9185  CA  ASP A 607      22.700 -14.027 -37.404  1.00  0.80           C  
ATOM   9186  C   ASP A 607      23.606 -15.069 -36.768  1.00  0.80           C  
ATOM   9187  O   ASP A 607      23.342 -16.267 -36.928  1.00  0.80           O  
ATOM   9188  CB  ASP A 607      23.374 -13.494 -38.676  1.00  0.80           C  
ATOM   9189  CG  ASP A 607      22.403 -12.688 -39.573  1.00  0.80           C  
ATOM   9190  OD1 ASP A 607      21.326 -13.172 -39.849  1.00  0.80           O  
ATOM   9191  OD2 ASP A 607      22.706 -11.587 -39.993  1.00  0.80           O  
ATOM   9192  H   ASP A 607      22.952 -12.164 -36.377  1.00  0.80           H  
ATOM   9193  HA  ASP A 607      21.798 -14.547 -37.721  1.00  0.80           H  
ATOM   9194 1HB  ASP A 607      24.214 -12.850 -38.394  1.00  0.80           H  
ATOM   9195 2HB  ASP A 607      23.783 -14.328 -39.248  1.00  0.80           H  
ATOM   9196  N   THR A 608      24.669 -14.639 -36.084  1.00  0.76           N  
ATOM   9197  CA  THR A 608      25.632 -15.611 -35.560  1.00  0.76           C  
ATOM   9198  C   THR A 608      26.208 -15.321 -34.186  1.00  0.76           C  
ATOM   9199  O   THR A 608      26.566 -14.182 -33.903  1.00  0.76           O  
ATOM   9200  CB  THR A 608      26.791 -15.775 -36.542  1.00  0.76           C  
ATOM   9201  OG1 THR A 608      26.278 -16.197 -37.808  1.00  0.76           O  
ATOM   9202  CG2 THR A 608      27.842 -16.812 -36.037  1.00  0.76           C  
ATOM   9203  H   THR A 608      24.819 -13.636 -35.963  1.00  0.76           H  
ATOM   9204  HA  THR A 608      25.119 -16.558 -35.499  1.00  0.76           H  
ATOM   9205  HB  THR A 608      27.265 -14.825 -36.668  1.00  0.76           H  
ATOM   9206  HG1 THR A 608      25.544 -16.808 -37.662  1.00  0.76           H  
ATOM   9207 1HG2 THR A 608      28.638 -16.904 -36.765  1.00  0.76           H  
ATOM   9208 2HG2 THR A 608      28.271 -16.492 -35.093  1.00  0.76           H  
ATOM   9209 3HG2 THR A 608      27.366 -17.782 -35.908  1.00  0.76           H  
ATOM   9210  N   VAL A 609      26.332 -16.347 -33.356  1.00  0.73           N  
ATOM   9211  CA  VAL A 609      26.996 -16.164 -32.073  1.00  0.73           C  
ATOM   9212  C   VAL A 609      28.237 -17.086 -32.009  1.00  0.73           C  
ATOM   9213  O   VAL A 609      28.174 -18.270 -32.354  1.00  0.73           O  
ATOM   9214  CB  VAL A 609      26.030 -16.408 -30.910  1.00  0.73           C  
ATOM   9215  CG1 VAL A 609      26.750 -16.198 -29.614  1.00  0.73           C  
ATOM   9216  CG2 VAL A 609      24.852 -15.467 -31.002  1.00  0.73           C  
ATOM   9217  H   VAL A 609      25.982 -17.261 -33.653  1.00  0.73           H  
ATOM   9218  HA  VAL A 609      27.335 -15.136 -31.998  1.00  0.73           H  
ATOM   9219  HB  VAL A 609      25.682 -17.400 -30.949  1.00  0.73           H  
ATOM   9220 1HG1 VAL A 609      26.069 -16.385 -28.788  1.00  0.73           H  
ATOM   9221 2HG1 VAL A 609      27.579 -16.861 -29.567  1.00  0.73           H  
ATOM   9222 3HG1 VAL A 609      27.114 -15.171 -29.563  1.00  0.73           H  
ATOM   9223 1HG2 VAL A 609      24.169 -15.653 -30.181  1.00  0.73           H  
ATOM   9224 2HG2 VAL A 609      25.211 -14.442 -30.949  1.00  0.73           H  
ATOM   9225 3HG2 VAL A 609      24.328 -15.615 -31.933  1.00  0.73           H  
ATOM   9226  N   VAL A 610      29.365 -16.509 -31.612  1.00  0.72           N  
ATOM   9227  CA  VAL A 610      30.650 -17.199 -31.553  1.00  0.72           C  
ATOM   9228  C   VAL A 610      30.910 -17.593 -30.069  1.00  0.72           C  
ATOM   9229  O   VAL A 610      31.048 -16.726 -29.212  1.00  0.72           O  
ATOM   9230  CB  VAL A 610      31.661 -16.170 -32.122  1.00  0.72           C  
ATOM   9231  CG1 VAL A 610      32.995 -16.663 -32.221  1.00  0.72           C  
ATOM   9232  CG2 VAL A 610      31.158 -15.720 -33.490  1.00  0.72           C  
ATOM   9233  H   VAL A 610      29.338 -15.521 -31.378  1.00  0.72           H  
ATOM   9234  HA  VAL A 610      30.621 -18.088 -32.177  1.00  0.72           H  
ATOM   9235  HB  VAL A 610      31.698 -15.336 -31.451  1.00  0.72           H  
ATOM   9236 1HG1 VAL A 610      33.660 -15.883 -32.598  1.00  0.72           H  
ATOM   9237 2HG1 VAL A 610      33.323 -16.996 -31.272  1.00  0.72           H  
ATOM   9238 3HG1 VAL A 610      32.975 -17.463 -32.921  1.00  0.72           H  
ATOM   9239 1HG2 VAL A 610      31.824 -14.990 -33.896  1.00  0.72           H  
ATOM   9240 2HG2 VAL A 610      31.117 -16.571 -34.143  1.00  0.72           H  
ATOM   9241 3HG2 VAL A 610      30.162 -15.284 -33.397  1.00  0.72           H  
ATOM   9242  N   LEU A 611      30.885 -18.899 -29.759  1.00  0.73           N  
ATOM   9243  CA  LEU A 611      30.889 -19.347 -28.346  1.00  0.73           C  
ATOM   9244  C   LEU A 611      32.007 -20.284 -27.835  1.00  0.73           C  
ATOM   9245  O   LEU A 611      32.379 -21.239 -28.511  1.00  0.73           O  
ATOM   9246  CB  LEU A 611      29.594 -20.079 -28.078  1.00  0.73           C  
ATOM   9247  CG  LEU A 611      28.287 -19.345 -28.250  1.00  0.73           C  
ATOM   9248  CD1 LEU A 611      27.112 -20.292 -28.034  1.00  0.73           C  
ATOM   9249  CD2 LEU A 611      28.247 -18.260 -27.266  1.00  0.73           C  
ATOM   9250  H   LEU A 611      30.836 -19.581 -30.512  1.00  0.73           H  
ATOM   9251  HA  LEU A 611      30.917 -18.453 -27.723  1.00  0.73           H  
ATOM   9252 1HB  LEU A 611      29.574 -20.954 -28.669  1.00  0.73           H  
ATOM   9253 2HB  LEU A 611      29.650 -20.336 -27.109  1.00  0.73           H  
ATOM   9254  HG  LEU A 611      28.216 -18.957 -29.257  1.00  0.73           H  
ATOM   9255 1HD1 LEU A 611      26.176 -19.748 -28.155  1.00  0.73           H  
ATOM   9256 2HD1 LEU A 611      27.158 -21.094 -28.764  1.00  0.73           H  
ATOM   9257 3HD1 LEU A 611      27.146 -20.712 -27.036  1.00  0.73           H  
ATOM   9258 1HD2 LEU A 611      27.320 -17.715 -27.339  1.00  0.73           H  
ATOM   9259 2HD2 LEU A 611      28.328 -18.685 -26.275  1.00  0.73           H  
ATOM   9260 3HD2 LEU A 611      29.085 -17.592 -27.454  1.00  0.73           H  
ATOM   9261  N   ASN A 612      32.418 -20.119 -26.561  1.00  0.77           N  
ATOM   9262  CA  ASN A 612      33.418 -21.031 -25.938  1.00  0.77           C  
ATOM   9263  C   ASN A 612      32.814 -22.381 -25.504  1.00  0.77           C  
ATOM   9264  O   ASN A 612      32.170 -22.493 -24.459  1.00  0.77           O  
ATOM   9265  CB  ASN A 612      34.114 -20.358 -24.762  1.00  0.77           C  
ATOM   9266  CG  ASN A 612      35.238 -21.209 -24.197  1.00  0.77           C  
ATOM   9267  OD1 ASN A 612      35.214 -22.456 -24.175  1.00  0.77           O  
ATOM   9268  ND2 ASN A 612      36.274 -20.531 -23.757  1.00  0.77           N  
ATOM   9269  H   ASN A 612      32.099 -19.286 -26.051  1.00  0.77           H  
ATOM   9270  HA  ASN A 612      34.175 -21.269 -26.676  1.00  0.77           H  
ATOM   9271 1HB  ASN A 612      34.503 -19.383 -25.034  1.00  0.77           H  
ATOM   9272 2HB  ASN A 612      33.380 -20.189 -23.969  1.00  0.77           H  
ATOM   9273 1HD2 ASN A 612      37.070 -21.018 -23.387  1.00  0.77           H  
ATOM   9274 2HD2 ASN A 612      36.283 -19.536 -23.818  1.00  0.77           H  
ATOM   9275  N   ALA A 613      33.068 -23.417 -26.302  1.00  0.82           N  
ATOM   9276  CA  ALA A 613      32.427 -24.730 -26.191  1.00  0.82           C  
ATOM   9277  C   ALA A 613      32.994 -25.635 -25.122  1.00  0.82           C  
ATOM   9278  O   ALA A 613      32.564 -26.779 -24.992  1.00  0.82           O  
ATOM   9279  CB  ALA A 613      32.541 -25.458 -27.495  1.00  0.82           C  
ATOM   9280  H   ALA A 613      33.729 -23.288 -27.067  1.00  0.82           H  
ATOM   9281  HA  ALA A 613      31.375 -24.556 -25.966  1.00  0.82           H  
ATOM   9282 1HB  ALA A 613      32.016 -26.411 -27.439  1.00  0.82           H  
ATOM   9283 2HB  ALA A 613      32.122 -24.854 -28.249  1.00  0.82           H  
ATOM   9284 3HB  ALA A 613      33.586 -25.629 -27.713  1.00  0.82           H  
ATOM   9285  N   ASP A 614      34.000 -25.181 -24.402  1.00  0.88           N  
ATOM   9286  CA  ASP A 614      34.562 -26.034 -23.372  1.00  0.88           C  
ATOM   9287  C   ASP A 614      33.899 -25.771 -22.028  1.00  0.88           C  
ATOM   9288  O   ASP A 614      34.231 -26.414 -21.031  1.00  0.88           O  
ATOM   9289  CB  ASP A 614      36.066 -25.812 -23.259  1.00  0.88           C  
ATOM   9290  CG  ASP A 614      36.878 -26.317 -24.465  1.00  0.88           C  
ATOM   9291  OD1 ASP A 614      36.700 -27.447 -24.914  1.00  0.88           O  
ATOM   9292  OD2 ASP A 614      37.667 -25.536 -24.946  1.00  0.88           O  
ATOM   9293  H   ASP A 614      34.348 -24.226 -24.526  1.00  0.88           H  
ATOM   9294  HA  ASP A 614      34.386 -27.074 -23.641  1.00  0.88           H  
ATOM   9295 1HB  ASP A 614      36.258 -24.743 -23.138  1.00  0.88           H  
ATOM   9296 2HB  ASP A 614      36.434 -26.307 -22.360  1.00  0.88           H  
ATOM   9297  N   ASN A 615      32.950 -24.835 -22.004  1.00  0.93           N  
ATOM   9298  CA  ASN A 615      32.298 -24.449 -20.765  1.00  0.93           C  
ATOM   9299  C   ASN A 615      30.784 -24.679 -20.780  1.00  0.93           C  
ATOM   9300  O   ASN A 615      30.068 -24.177 -21.642  1.00  0.93           O  
ATOM   9301  CB  ASN A 615      32.649 -23.032 -20.463  1.00  0.93           C  
ATOM   9302  CG  ASN A 615      34.117 -22.862 -20.240  1.00  0.93           C  
ATOM   9303  OD1 ASN A 615      34.707 -23.466 -19.337  1.00  0.93           O  
ATOM   9304  ND2 ASN A 615      34.717 -22.050 -21.038  1.00  0.93           N  
ATOM   9305  H   ASN A 615      32.701 -24.334 -22.860  1.00  0.93           H  
ATOM   9306  HA  ASN A 615      32.699 -25.068 -19.963  1.00  0.93           H  
ATOM   9307 1HB  ASN A 615      32.321 -22.391 -21.289  1.00  0.93           H  
ATOM   9308 2HB  ASN A 615      32.137 -22.754 -19.563  1.00  0.93           H  
ATOM   9309 1HD2 ASN A 615      35.699 -21.894 -20.946  1.00  0.93           H  
ATOM   9310 2HD2 ASN A 615      34.185 -21.570 -21.734  1.00  0.93           H  
ATOM   9311  N   ALA A 616      30.279 -25.408 -19.791  1.00  0.96           N  
ATOM   9312  CA  ALA A 616      28.861 -25.780 -19.763  1.00  0.96           C  
ATOM   9313  C   ALA A 616      27.897 -24.598 -19.867  1.00  0.96           C  
ATOM   9314  O   ALA A 616      26.851 -24.723 -20.504  1.00  0.96           O  
ATOM   9315  CB  ALA A 616      28.562 -26.533 -18.491  1.00  0.96           C  
ATOM   9316  H   ALA A 616      30.900 -25.767 -19.077  1.00  0.96           H  
ATOM   9317  HA  ALA A 616      28.675 -26.439 -20.609  1.00  0.96           H  
ATOM   9318 1HB  ALA A 616      27.518 -26.848 -18.493  1.00  0.96           H  
ATOM   9319 2HB  ALA A 616      29.205 -27.410 -18.424  1.00  0.96           H  
ATOM   9320 3HB  ALA A 616      28.742 -25.886 -17.634  1.00  0.96           H  
ATOM   9321  N   TYR A 617      28.223 -23.435 -19.288  1.00  0.98           N  
ATOM   9322  CA  TYR A 617      27.287 -22.308 -19.403  1.00  0.98           C  
ATOM   9323  C   TYR A 617      27.032 -21.981 -20.884  1.00  0.98           C  
ATOM   9324  O   TYR A 617      25.942 -21.527 -21.256  1.00  0.98           O  
ATOM   9325  CB  TYR A 617      27.823 -21.049 -18.698  1.00  0.98           C  
ATOM   9326  CG  TYR A 617      28.928 -20.396 -19.474  1.00  0.98           C  
ATOM   9327  CD1 TYR A 617      28.638 -19.468 -20.466  1.00  0.98           C  
ATOM   9328  CD2 TYR A 617      30.222 -20.737 -19.218  1.00  0.98           C  
ATOM   9329  CE1 TYR A 617      29.662 -18.939 -21.220  1.00  0.98           C  
ATOM   9330  CE2 TYR A 617      31.230 -20.186 -19.957  1.00  0.98           C  
ATOM   9331  CZ  TYR A 617      30.966 -19.320 -20.955  1.00  0.98           C  
ATOM   9332  OH  TYR A 617      32.018 -18.844 -21.673  1.00  0.98           O  
ATOM   9333  H   TYR A 617      29.089 -23.339 -18.779  1.00  0.98           H  
ATOM   9334  HA  TYR A 617      26.337 -22.592 -18.952  1.00  0.98           H  
ATOM   9335 1HB  TYR A 617      27.018 -20.324 -18.565  1.00  0.98           H  
ATOM   9336 2HB  TYR A 617      28.202 -21.309 -17.711  1.00  0.98           H  
ATOM   9337  HD1 TYR A 617      27.604 -19.193 -20.665  1.00  0.98           H  
ATOM   9338  HD2 TYR A 617      30.451 -21.453 -18.430  1.00  0.98           H  
ATOM   9339  HE1 TYR A 617      29.450 -18.253 -22.006  1.00  0.98           H  
ATOM   9340  HE2 TYR A 617      32.263 -20.452 -19.756  1.00  0.98           H  
ATOM   9341  HH  TYR A 617      31.904 -17.904 -21.914  1.00  0.98           H  
ATOM   9342  N   THR A 618      28.054 -22.213 -21.721  1.00  0.98           N  
ATOM   9343  CA  THR A 618      28.005 -21.942 -23.137  1.00  0.98           C  
ATOM   9344  C   THR A 618      27.114 -22.867 -23.864  1.00  0.98           C  
ATOM   9345  O   THR A 618      26.355 -22.464 -24.747  1.00  0.98           O  
ATOM   9346  CB  THR A 618      29.345 -22.050 -23.815  1.00  0.98           C  
ATOM   9347  OG1 THR A 618      30.257 -21.087 -23.330  1.00  0.98           O  
ATOM   9348  CG2 THR A 618      29.125 -21.903 -25.191  1.00  0.98           C  
ATOM   9349  H   THR A 618      28.904 -22.640 -21.366  1.00  0.98           H  
ATOM   9350  HA  THR A 618      27.636 -20.946 -23.279  1.00  0.98           H  
ATOM   9351  HB  THR A 618      29.766 -23.010 -23.650  1.00  0.98           H  
ATOM   9352  HG1 THR A 618      31.159 -21.382 -23.561  1.00  0.98           H  
ATOM   9353 1HG2 THR A 618      30.055 -21.994 -25.721  1.00  0.98           H  
ATOM   9354 2HG2 THR A 618      28.441 -22.663 -25.542  1.00  0.98           H  
ATOM   9355 3HG2 THR A 618      28.691 -20.930 -25.320  1.00  0.98           H  
ATOM   9356  N   LEU A 619      27.215 -24.125 -23.501  1.00  0.97           N  
ATOM   9357  CA  LEU A 619      26.487 -25.133 -24.224  1.00  0.97           C  
ATOM   9358  C   LEU A 619      25.023 -24.972 -23.885  1.00  0.97           C  
ATOM   9359  O   LEU A 619      24.141 -25.143 -24.734  1.00  0.97           O  
ATOM   9360  CB  LEU A 619      26.985 -26.505 -23.809  1.00  0.97           C  
ATOM   9361  CG  LEU A 619      28.235 -26.930 -24.477  1.00  0.97           C  
ATOM   9362  CD1 LEU A 619      28.125 -26.746 -25.963  1.00  0.97           C  
ATOM   9363  CD2 LEU A 619      29.365 -26.115 -23.928  1.00  0.97           C  
ATOM   9364  H   LEU A 619      27.868 -24.358 -22.746  1.00  0.97           H  
ATOM   9365  HA  LEU A 619      26.631 -24.989 -25.292  1.00  0.97           H  
ATOM   9366 1HB  LEU A 619      27.161 -26.496 -22.733  1.00  0.97           H  
ATOM   9367 2HB  LEU A 619      26.213 -27.242 -24.028  1.00  0.97           H  
ATOM   9368  HG  LEU A 619      28.405 -27.977 -24.271  1.00  0.97           H  
ATOM   9369 1HD1 LEU A 619      29.059 -27.068 -26.422  1.00  0.97           H  
ATOM   9370 2HD1 LEU A 619      27.297 -27.346 -26.341  1.00  0.97           H  
ATOM   9371 3HD1 LEU A 619      27.950 -25.696 -26.193  1.00  0.97           H  
ATOM   9372 1HD2 LEU A 619      30.279 -26.404 -24.380  1.00  0.97           H  
ATOM   9373 2HD2 LEU A 619      29.186 -25.082 -24.129  1.00  0.97           H  
ATOM   9374 3HD2 LEU A 619      29.431 -26.272 -22.864  1.00  0.97           H  
ATOM   9375  N   LYS A 620      24.763 -24.579 -22.644  1.00  0.97           N  
ATOM   9376  CA  LYS A 620      23.401 -24.344 -22.241  1.00  0.97           C  
ATOM   9377  C   LYS A 620      22.831 -23.183 -23.065  1.00  0.97           C  
ATOM   9378  O   LYS A 620      21.729 -23.287 -23.596  1.00  0.97           O  
ATOM   9379  CB  LYS A 620      23.364 -24.092 -20.734  1.00  0.97           C  
ATOM   9380  CG  LYS A 620      23.640 -25.385 -19.933  1.00  0.97           C  
ATOM   9381  CD  LYS A 620      23.826 -25.145 -18.443  1.00  0.97           C  
ATOM   9382  CE  LYS A 620      22.522 -24.797 -17.758  1.00  0.97           C  
ATOM   9383  NZ  LYS A 620      22.686 -24.696 -16.282  1.00  0.97           N  
ATOM   9384  H   LYS A 620      25.520 -24.470 -21.968  1.00  0.97           H  
ATOM   9385  HA  LYS A 620      22.811 -25.233 -22.458  1.00  0.97           H  
ATOM   9386 1HB  LYS A 620      24.126 -23.357 -20.468  1.00  0.97           H  
ATOM   9387 2HB  LYS A 620      22.395 -23.693 -20.445  1.00  0.97           H  
ATOM   9388 1HG  LYS A 620      22.811 -26.077 -20.075  1.00  0.97           H  
ATOM   9389 2HG  LYS A 620      24.543 -25.852 -20.324  1.00  0.97           H  
ATOM   9390 1HD  LYS A 620      24.246 -26.038 -17.982  1.00  0.97           H  
ATOM   9391 2HD  LYS A 620      24.530 -24.324 -18.301  1.00  0.97           H  
ATOM   9392 1HE  LYS A 620      22.160 -23.843 -18.138  1.00  0.97           H  
ATOM   9393 2HE  LYS A 620      21.786 -25.569 -17.980  1.00  0.97           H  
ATOM   9394 1HZ  LYS A 620      21.815 -24.454 -15.836  1.00  0.97           H  
ATOM   9395 2HZ  LYS A 620      23.010 -25.562 -15.900  1.00  0.97           H  
ATOM   9396 3HZ  LYS A 620      23.358 -23.958 -16.022  1.00  0.97           H  
ATOM   9397  N   MET A 621      23.612 -22.110 -23.279  1.00  0.97           N  
ATOM   9398  CA  MET A 621      23.112 -21.014 -24.115  1.00  0.97           C  
ATOM   9399  C   MET A 621      22.942 -21.423 -25.577  1.00  0.97           C  
ATOM   9400  O   MET A 621      21.958 -21.048 -26.230  1.00  0.97           O  
ATOM   9401  CB  MET A 621      24.070 -19.840 -24.156  1.00  0.97           C  
ATOM   9402  CG  MET A 621      24.245 -19.021 -22.964  1.00  0.97           C  
ATOM   9403  SD  MET A 621      25.178 -17.621 -23.444  1.00  0.97           S  
ATOM   9404  CE  MET A 621      26.673 -18.466 -23.753  1.00  0.97           C  
ATOM   9405  H   MET A 621      24.521 -22.031 -22.819  1.00  0.97           H  
ATOM   9406  HA  MET A 621      22.143 -20.698 -23.733  1.00  0.97           H  
ATOM   9407 1HB  MET A 621      25.056 -20.216 -24.423  1.00  0.97           H  
ATOM   9408 2HB  MET A 621      23.764 -19.168 -24.955  1.00  0.97           H  
ATOM   9409 1HG  MET A 621      23.308 -18.700 -22.558  1.00  0.97           H  
ATOM   9410 2HG  MET A 621      24.792 -19.566 -22.203  1.00  0.97           H  
ATOM   9411 1HE  MET A 621      27.415 -17.797 -24.095  1.00  0.97           H  
ATOM   9412 2HE  MET A 621      26.997 -18.921 -22.839  1.00  0.97           H  
ATOM   9413 3HE  MET A 621      26.508 -19.231 -24.512  1.00  0.97           H  
ATOM   9414  N   ALA A 622      23.893 -22.218 -26.085  1.00  0.97           N  
ATOM   9415  CA  ALA A 622      23.906 -22.656 -27.479  1.00  0.97           C  
ATOM   9416  C   ALA A 622      22.630 -23.425 -27.799  1.00  0.97           C  
ATOM   9417  O   ALA A 622      22.103 -23.344 -28.909  1.00  0.97           O  
ATOM   9418  CB  ALA A 622      25.139 -23.514 -27.758  1.00  0.97           C  
ATOM   9419  H   ALA A 622      24.669 -22.496 -25.488  1.00  0.97           H  
ATOM   9420  HA  ALA A 622      23.941 -21.770 -28.114  1.00  0.97           H  
ATOM   9421 1HB  ALA A 622      25.153 -23.814 -28.804  1.00  0.97           H  
ATOM   9422 2HB  ALA A 622      26.034 -22.950 -27.531  1.00  0.97           H  
ATOM   9423 3HB  ALA A 622      25.105 -24.398 -27.128  1.00  0.97           H  
ATOM   9424  N   GLY A 623      22.114 -24.147 -26.800  1.00  0.97           N  
ATOM   9425  CA  GLY A 623      20.896 -24.931 -26.937  1.00  0.97           C  
ATOM   9426  C   GLY A 623      19.603 -24.095 -26.941  1.00  0.97           C  
ATOM   9427  O   GLY A 623      18.527 -24.640 -27.205  1.00  0.97           O  
ATOM   9428  H   GLY A 623      22.626 -24.196 -25.916  1.00  0.97           H  
ATOM   9429 1HA  GLY A 623      20.951 -25.516 -27.852  1.00  0.97           H  
ATOM   9430 2HA  GLY A 623      20.853 -25.643 -26.114  1.00  0.97           H  
ATOM   9431  N   HIS A 624      19.691 -22.788 -26.654  1.00  0.95           N  
ATOM   9432  CA  HIS A 624      18.505 -21.929 -26.656  1.00  0.95           C  
ATOM   9433  C   HIS A 624      18.554 -20.880 -27.763  1.00  0.95           C  
ATOM   9434  O   HIS A 624      17.516 -20.472 -28.288  1.00  0.95           O  
ATOM   9435  CB  HIS A 624      18.345 -21.186 -25.324  1.00  0.95           C  
ATOM   9436  CG  HIS A 624      18.099 -22.061 -24.134  1.00  0.95           C  
ATOM   9437  ND1 HIS A 624      16.925 -22.768 -23.958  1.00  0.95           N  
ATOM   9438  CD2 HIS A 624      18.855 -22.315 -23.044  1.00  0.95           C  
ATOM   9439  CE1 HIS A 624      16.984 -23.434 -22.819  1.00  0.95           C  
ATOM   9440  NE2 HIS A 624      18.143 -23.174 -22.245  1.00  0.95           N  
ATOM   9441  H   HIS A 624      20.594 -22.376 -26.444  1.00  0.95           H  
ATOM   9442  HA  HIS A 624      17.616 -22.534 -26.817  1.00  0.95           H  
ATOM   9443 1HB  HIS A 624      19.252 -20.605 -25.132  1.00  0.95           H  
ATOM   9444 2HB  HIS A 624      17.526 -20.480 -25.411  1.00  0.95           H  
ATOM   9445  HD2 HIS A 624      19.841 -21.907 -22.839  1.00  0.95           H  
ATOM   9446  HE1 HIS A 624      16.206 -24.082 -22.417  1.00  0.95           H  
ATOM   9447  HE2 HIS A 624      18.460 -23.542 -21.360  1.00  0.95           H  
ATOM   9448  N   SER A 625      19.755 -20.461 -28.131  1.00  0.92           N  
ATOM   9449  CA  SER A 625      19.923 -19.426 -29.137  1.00  0.92           C  
ATOM   9450  C   SER A 625      19.380 -19.834 -30.513  1.00  0.92           C  
ATOM   9451  O   SER A 625      19.626 -20.953 -30.956  1.00  0.92           O  
ATOM   9452  CB  SER A 625      21.389 -19.119 -29.256  1.00  0.92           C  
ATOM   9453  OG  SER A 625      21.682 -18.324 -30.383  1.00  0.92           O  
ATOM   9454  H   SER A 625      20.578 -20.834 -27.657  1.00  0.92           H  
ATOM   9455  HA  SER A 625      19.421 -18.549 -28.751  1.00  0.92           H  
ATOM   9456 1HB  SER A 625      21.727 -18.609 -28.355  1.00  0.92           H  
ATOM   9457 2HB  SER A 625      21.925 -20.061 -29.299  1.00  0.92           H  
ATOM   9458  HG  SER A 625      22.620 -18.558 -30.580  1.00  0.92           H  
ATOM   9459  N   PRO A 626      18.649 -18.940 -31.221  1.00  0.87           N  
ATOM   9460  CA  PRO A 626      18.127 -19.112 -32.568  1.00  0.87           C  
ATOM   9461  C   PRO A 626      19.166 -18.806 -33.642  1.00  0.87           C  
ATOM   9462  O   PRO A 626      18.884 -18.913 -34.837  1.00  0.87           O  
ATOM   9463  CB  PRO A 626      16.997 -18.083 -32.609  1.00  0.87           C  
ATOM   9464  CG  PRO A 626      17.500 -16.957 -31.734  1.00  0.87           C  
ATOM   9465  CD  PRO A 626      18.263 -17.647 -30.613  1.00  0.87           C  
ATOM   9466  HA  PRO A 626      17.742 -20.136 -32.677  1.00  0.87           H  
ATOM   9467 1HB  PRO A 626      16.812 -17.770 -33.647  1.00  0.87           H  
ATOM   9468 2HB  PRO A 626      16.067 -18.533 -32.234  1.00  0.87           H  
ATOM   9469 1HG  PRO A 626      18.145 -16.275 -32.319  1.00  0.87           H  
ATOM   9470 2HG  PRO A 626      16.657 -16.355 -31.362  1.00  0.87           H  
ATOM   9471 1HD  PRO A 626      19.154 -17.042 -30.364  1.00  0.87           H  
ATOM   9472 2HD  PRO A 626      17.588 -17.805 -29.752  1.00  0.87           H  
ATOM   9473  N   ALA A 627      20.337 -18.329 -33.224  1.00  0.82           N  
ATOM   9474  CA  ALA A 627      21.359 -17.873 -34.159  1.00  0.82           C  
ATOM   9475  C   ALA A 627      22.146 -19.050 -34.697  1.00  0.82           C  
ATOM   9476  O   ALA A 627      22.030 -20.169 -34.193  1.00  0.82           O  
ATOM   9477  CB  ALA A 627      22.292 -16.880 -33.494  1.00  0.82           C  
ATOM   9478  H   ALA A 627      20.570 -18.287 -32.229  1.00  0.82           H  
ATOM   9479  HA  ALA A 627      20.865 -17.380 -34.999  1.00  0.82           H  
ATOM   9480 1HB  ALA A 627      23.031 -16.543 -34.207  1.00  0.82           H  
ATOM   9481 2HB  ALA A 627      21.723 -16.021 -33.128  1.00  0.82           H  
ATOM   9482 3HB  ALA A 627      22.795 -17.366 -32.660  1.00  0.82           H  
ATOM   9483  N   LYS A 628      22.909 -18.820 -35.752  1.00  0.77           N  
ATOM   9484  CA  LYS A 628      23.818 -19.845 -36.224  1.00  0.77           C  
ATOM   9485  C   LYS A 628      25.005 -19.735 -35.291  1.00  0.77           C  
ATOM   9486  O   LYS A 628      25.160 -18.694 -34.648  1.00  0.77           O  
ATOM   9487  CB  LYS A 628      24.221 -19.619 -37.680  1.00  0.77           C  
ATOM   9488  CG  LYS A 628      23.073 -19.737 -38.674  1.00  0.77           C  
ATOM   9489  CD  LYS A 628      23.550 -19.510 -40.105  1.00  0.77           C  
ATOM   9490  CE  LYS A 628      22.403 -19.627 -41.102  1.00  0.77           C  
ATOM   9491  NZ  LYS A 628      22.857 -19.386 -42.500  1.00  0.77           N  
ATOM   9492  H   LYS A 628      22.930 -17.899 -36.186  1.00  0.77           H  
ATOM   9493  HA  LYS A 628      23.366 -20.831 -36.111  1.00  0.77           H  
ATOM   9494 1HB  LYS A 628      24.645 -18.622 -37.784  1.00  0.77           H  
ATOM   9495 2HB  LYS A 628      24.992 -20.333 -37.962  1.00  0.77           H  
ATOM   9496 1HG  LYS A 628      22.624 -20.728 -38.597  1.00  0.77           H  
ATOM   9497 2HG  LYS A 628      22.314 -18.992 -38.429  1.00  0.77           H  
ATOM   9498 1HD  LYS A 628      23.987 -18.513 -40.184  1.00  0.77           H  
ATOM   9499 2HD  LYS A 628      24.316 -20.244 -40.357  1.00  0.77           H  
ATOM   9500 1HE  LYS A 628      21.974 -20.626 -41.037  1.00  0.77           H  
ATOM   9501 2HE  LYS A 628      21.636 -18.895 -40.849  1.00  0.77           H  
ATOM   9502 1HZ  LYS A 628      22.071 -19.471 -43.129  1.00  0.77           H  
ATOM   9503 2HZ  LYS A 628      23.246 -18.457 -42.573  1.00  0.77           H  
ATOM   9504 3HZ  LYS A 628      23.561 -20.066 -42.749  1.00  0.77           H  
ATOM   9505  N   HIS A 629      25.801 -20.781 -35.154  1.00  0.73           N  
ATOM   9506  CA  HIS A 629      26.916 -20.663 -34.229  1.00  0.73           C  
ATOM   9507  C   HIS A 629      28.241 -21.152 -34.749  1.00  0.73           C  
ATOM   9508  O   HIS A 629      28.300 -22.015 -35.642  1.00  0.73           O  
ATOM   9509  CB  HIS A 629      26.634 -21.419 -32.921  1.00  0.73           C  
ATOM   9510  CG  HIS A 629      25.497 -20.912 -32.157  1.00  0.73           C  
ATOM   9511  ND1 HIS A 629      24.197 -21.256 -32.428  1.00  0.73           N  
ATOM   9512  CD2 HIS A 629      25.458 -20.055 -31.140  1.00  0.73           C  
ATOM   9513  CE1 HIS A 629      23.406 -20.628 -31.605  1.00  0.73           C  
ATOM   9514  NE2 HIS A 629      24.139 -19.871 -30.808  1.00  0.73           N  
ATOM   9515  H   HIS A 629      25.643 -21.630 -35.675  1.00  0.73           H  
ATOM   9516  HA  HIS A 629      27.054 -19.617 -33.980  1.00  0.73           H  
ATOM   9517 1HB  HIS A 629      26.472 -22.475 -33.132  1.00  0.73           H  
ATOM   9518 2HB  HIS A 629      27.513 -21.344 -32.283  1.00  0.73           H  
ATOM   9519  HD1 HIS A 629      23.856 -21.854 -33.152  1.00  0.73           H  
ATOM   9520  HD2 HIS A 629      26.244 -19.530 -30.618  1.00  0.73           H  
ATOM   9521  HE1 HIS A 629      22.323 -20.774 -31.673  1.00  0.73           H  
ATOM   9522  N   ILE A 630      29.287 -20.566 -34.158  1.00  0.73           N  
ATOM   9523  CA  ILE A 630      30.663 -20.999 -34.327  1.00  0.73           C  
ATOM   9524  C   ILE A 630      31.150 -21.415 -32.938  1.00  0.73           C  
ATOM   9525  O   ILE A 630      31.124 -20.604 -32.010  1.00  0.73           O  
ATOM   9526  CB  ILE A 630      31.587 -19.899 -34.883  1.00  0.73           C  
ATOM   9527  CG1 ILE A 630      31.090 -19.385 -36.245  1.00  0.73           C  
ATOM   9528  CG2 ILE A 630      32.984 -20.484 -35.049  1.00  0.73           C  
ATOM   9529  CD1 ILE A 630      31.863 -18.217 -36.781  1.00  0.73           C  
ATOM   9530  H   ILE A 630      29.078 -19.812 -33.498  1.00  0.73           H  
ATOM   9531  HA  ILE A 630      30.693 -21.852 -34.989  1.00  0.73           H  
ATOM   9532  HB  ILE A 630      31.618 -19.066 -34.195  1.00  0.73           H  
ATOM   9533 1HG1 ILE A 630      31.158 -20.169 -36.962  1.00  0.73           H  
ATOM   9534 2HG1 ILE A 630      30.048 -19.088 -36.147  1.00  0.73           H  
ATOM   9535 1HG2 ILE A 630      33.658 -19.718 -35.429  1.00  0.73           H  
ATOM   9536 2HG2 ILE A 630      33.351 -20.849 -34.100  1.00  0.73           H  
ATOM   9537 3HG2 ILE A 630      32.945 -21.316 -35.753  1.00  0.73           H  
ATOM   9538 1HD1 ILE A 630      31.450 -17.913 -37.742  1.00  0.73           H  
ATOM   9539 2HD1 ILE A 630      31.804 -17.392 -36.093  1.00  0.73           H  
ATOM   9540 3HD1 ILE A 630      32.904 -18.499 -36.914  1.00  0.73           H  
ATOM   9541  N   MET A 631      31.527 -22.671 -32.764  1.00  0.75           N  
ATOM   9542  CA  MET A 631      31.914 -23.136 -31.433  1.00  0.75           C  
ATOM   9543  C   MET A 631      33.435 -23.253 -31.269  1.00  0.75           C  
ATOM   9544  O   MET A 631      34.119 -23.722 -32.173  1.00  0.75           O  
ATOM   9545  CB  MET A 631      31.189 -24.433 -31.188  1.00  0.75           C  
ATOM   9546  CG  MET A 631      29.659 -24.303 -31.364  1.00  0.75           C  
ATOM   9547  SD  MET A 631      28.856 -23.119 -30.262  1.00  0.75           S  
ATOM   9548  CE  MET A 631      29.066 -23.781 -28.602  1.00  0.75           C  
ATOM   9549  H   MET A 631      31.507 -23.310 -33.559  1.00  0.75           H  
ATOM   9550  HA  MET A 631      31.570 -22.411 -30.695  1.00  0.75           H  
ATOM   9551 1HB  MET A 631      31.539 -25.184 -31.896  1.00  0.75           H  
ATOM   9552 2HB  MET A 631      31.380 -24.796 -30.214  1.00  0.75           H  
ATOM   9553 1HG  MET A 631      29.455 -23.999 -32.395  1.00  0.75           H  
ATOM   9554 2HG  MET A 631      29.197 -25.229 -31.223  1.00  0.75           H  
ATOM   9555 1HE  MET A 631      28.593 -23.117 -27.887  1.00  0.75           H  
ATOM   9556 2HE  MET A 631      28.611 -24.756 -28.536  1.00  0.75           H  
ATOM   9557 3HE  MET A 631      30.117 -23.848 -28.374  1.00  0.75           H  
ATOM   9558  N   TYR A 632      33.955 -22.838 -30.107  1.00  0.83           N  
ATOM   9559  CA  TYR A 632      35.399 -22.824 -29.822  1.00  0.83           C  
ATOM   9560  C   TYR A 632      35.923 -23.811 -28.824  1.00  0.83           C  
ATOM   9561  O   TYR A 632      35.424 -23.877 -27.700  1.00  0.83           O  
ATOM   9562  CB  TYR A 632      35.770 -21.430 -29.358  1.00  0.83           C  
ATOM   9563  CG  TYR A 632      35.689 -20.626 -30.394  1.00  0.83           C  
ATOM   9564  CD1 TYR A 632      34.492 -20.249 -30.839  1.00  0.83           C  
ATOM   9565  CD2 TYR A 632      36.779 -20.259 -30.963  1.00  0.83           C  
ATOM   9566  CE1 TYR A 632      34.422 -19.549 -31.895  1.00  0.83           C  
ATOM   9567  CE2 TYR A 632      36.693 -19.535 -32.011  1.00  0.83           C  
ATOM   9568  CZ  TYR A 632      35.569 -19.188 -32.493  1.00  0.83           C  
ATOM   9569  OH  TYR A 632      35.606 -18.492 -33.584  1.00  0.83           O  
ATOM   9570  H   TYR A 632      33.324 -22.443 -29.419  1.00  0.83           H  
ATOM   9571  HA  TYR A 632      35.909 -23.015 -30.758  1.00  0.83           H  
ATOM   9572 1HB  TYR A 632      35.088 -21.089 -28.618  1.00  0.83           H  
ATOM   9573 2HB  TYR A 632      36.783 -21.406 -28.955  1.00  0.83           H  
ATOM   9574  HD1 TYR A 632      33.591 -20.562 -30.358  1.00  0.83           H  
ATOM   9575  HD2 TYR A 632      37.732 -20.580 -30.575  1.00  0.83           H  
ATOM   9576  HE1 TYR A 632      33.459 -19.304 -32.270  1.00  0.83           H  
ATOM   9577  HE2 TYR A 632      37.536 -19.251 -32.525  1.00  0.83           H  
ATOM   9578  HH  TYR A 632      36.538 -18.232 -33.755  1.00  0.83           H  
ATOM   9579  N   VAL A 633      36.960 -24.543 -29.236  1.00  0.94           N  
ATOM   9580  CA  VAL A 633      37.619 -25.540 -28.390  1.00  0.94           C  
ATOM   9581  C   VAL A 633      39.135 -25.451 -28.239  1.00  0.94           C  
ATOM   9582  O   VAL A 633      39.882 -25.441 -29.228  1.00  0.94           O  
ATOM   9583  CB  VAL A 633      37.289 -26.937 -28.891  1.00  0.94           C  
ATOM   9584  CG1 VAL A 633      38.048 -27.975 -28.130  1.00  0.94           C  
ATOM   9585  CG2 VAL A 633      35.856 -27.217 -28.686  1.00  0.94           C  
ATOM   9586  H   VAL A 633      37.282 -24.405 -30.199  1.00  0.94           H  
ATOM   9587  HA  VAL A 633      37.189 -25.444 -27.391  1.00  0.94           H  
ATOM   9588  HB  VAL A 633      37.553 -27.024 -29.930  1.00  0.94           H  
ATOM   9589 1HG1 VAL A 633      37.762 -28.942 -28.517  1.00  0.94           H  
ATOM   9590 2HG1 VAL A 633      39.122 -27.834 -28.254  1.00  0.94           H  
ATOM   9591 3HG1 VAL A 633      37.794 -27.915 -27.072  1.00  0.94           H  
ATOM   9592 1HG2 VAL A 633      35.692 -28.216 -29.010  1.00  0.94           H  
ATOM   9593 2HG2 VAL A 633      35.626 -27.138 -27.615  1.00  0.94           H  
ATOM   9594 3HG2 VAL A 633      35.237 -26.523 -29.248  1.00  0.94           H  
ATOM   9595  N   THR A 634      39.569 -25.434 -26.978  1.00  1.08           N  
ATOM   9596  CA  THR A 634      40.975 -25.424 -26.604  1.00  1.08           C  
ATOM   9597  C   THR A 634      41.264 -26.420 -25.445  1.00  1.08           C  
ATOM   9598  O   THR A 634      40.640 -26.311 -24.397  1.00  1.08           O  
ATOM   9599  CB  THR A 634      41.399 -23.997 -26.197  1.00  1.08           C  
ATOM   9600  OG1 THR A 634      41.209 -23.115 -27.305  1.00  1.08           O  
ATOM   9601  CG2 THR A 634      42.824 -23.958 -25.774  1.00  1.08           C  
ATOM   9602  H   THR A 634      38.862 -25.457 -26.233  1.00  1.08           H  
ATOM   9603  HA  THR A 634      41.526 -25.685 -27.490  1.00  1.08           H  
ATOM   9604  HB  THR A 634      40.774 -23.657 -25.367  1.00  1.08           H  
ATOM   9605  HG1 THR A 634      41.493 -22.230 -27.049  1.00  1.08           H  
ATOM   9606 1HG2 THR A 634      43.084 -22.937 -25.495  1.00  1.08           H  
ATOM   9607 2HG2 THR A 634      42.961 -24.610 -24.922  1.00  1.08           H  
ATOM   9608 3HG2 THR A 634      43.446 -24.284 -26.592  1.00  1.08           H  
ATOM   9609  N   ARG A 635      42.247 -27.345 -25.539  1.00  1.22           N  
ATOM   9610  CA  ARG A 635      43.139 -27.672 -26.659  1.00  1.22           C  
ATOM   9611  C   ARG A 635      42.717 -29.033 -27.235  1.00  1.22           C  
ATOM   9612  O   ARG A 635      43.411 -29.600 -28.074  1.00  1.22           O  
ATOM   9613  CB  ARG A 635      44.564 -27.837 -26.149  1.00  1.22           C  
ATOM   9614  CG  ARG A 635      45.237 -26.605 -25.500  1.00  1.22           C  
ATOM   9615  CD  ARG A 635      46.588 -26.974 -24.954  1.00  1.22           C  
ATOM   9616  NE  ARG A 635      47.176 -25.939 -24.086  1.00  1.22           N  
ATOM   9617  CZ  ARG A 635      48.046 -24.962 -24.435  1.00  1.22           C  
ATOM   9618  NH1 ARG A 635      48.508 -24.829 -25.658  1.00  1.22           N  
ATOM   9619  NH2 ARG A 635      48.454 -24.116 -23.507  1.00  1.22           N  
ATOM   9620  H   ARG A 635      42.402 -27.891 -24.703  1.00  1.22           H  
ATOM   9621  HA  ARG A 635      43.119 -26.925 -27.442  1.00  1.22           H  
ATOM   9622 1HB  ARG A 635      44.587 -28.644 -25.417  1.00  1.22           H  
ATOM   9623 2HB  ARG A 635      45.201 -28.140 -26.983  1.00  1.22           H  
ATOM   9624 1HG  ARG A 635      45.373 -25.818 -26.241  1.00  1.22           H  
ATOM   9625 2HG  ARG A 635      44.631 -26.240 -24.675  1.00  1.22           H  
ATOM   9626 1HD  ARG A 635      46.506 -27.893 -24.378  1.00  1.22           H  
ATOM   9627 2HD  ARG A 635      47.271 -27.133 -25.794  1.00  1.22           H  
ATOM   9628  HE  ARG A 635      46.882 -25.952 -23.118  1.00  1.22           H  
ATOM   9629 1HH1 ARG A 635      48.229 -25.430 -26.434  1.00  1.22           H  
ATOM   9630 2HH1 ARG A 635      49.153 -24.085 -25.884  1.00  1.22           H  
ATOM   9631 1HH2 ARG A 635      48.113 -24.196 -22.549  1.00  1.22           H  
ATOM   9632 2HH2 ARG A 635      49.103 -23.384 -23.752  1.00  1.22           H  
ATOM   9633  N   ASP A 636      41.619 -29.598 -26.719  1.00  1.30           N  
ATOM   9634  CA  ASP A 636      41.217 -30.949 -27.116  1.00  1.30           C  
ATOM   9635  C   ASP A 636      40.257 -30.997 -28.299  1.00  1.30           C  
ATOM   9636  O   ASP A 636      39.041 -30.902 -28.137  1.00  1.30           O  
ATOM   9637  CB  ASP A 636      40.571 -31.689 -25.949  1.00  1.30           C  
ATOM   9638  CG  ASP A 636      40.256 -33.155 -26.288  1.00  1.30           C  
ATOM   9639  OD1 ASP A 636      40.514 -33.555 -27.413  1.00  1.30           O  
ATOM   9640  OD2 ASP A 636      39.772 -33.857 -25.427  1.00  1.30           O  
ATOM   9641  H   ASP A 636      41.063 -29.083 -26.049  1.00  1.30           H  
ATOM   9642  HA  ASP A 636      42.118 -31.494 -27.398  1.00  1.30           H  
ATOM   9643 1HB  ASP A 636      41.236 -31.664 -25.085  1.00  1.30           H  
ATOM   9644 2HB  ASP A 636      39.643 -31.185 -25.668  1.00  1.30           H  
ATOM   9645  N   ALA A 637      40.796 -31.243 -29.481  1.00  1.32           N  
ATOM   9646  CA  ALA A 637      40.019 -31.269 -30.717  1.00  1.32           C  
ATOM   9647  C   ALA A 637      38.936 -32.343 -30.744  1.00  1.32           C  
ATOM   9648  O   ALA A 637      38.015 -32.274 -31.561  1.00  1.32           O  
ATOM   9649  CB  ALA A 637      40.939 -31.484 -31.907  1.00  1.32           C  
ATOM   9650  H   ALA A 637      41.800 -31.355 -29.525  1.00  1.32           H  
ATOM   9651  HA  ALA A 637      39.515 -30.315 -30.790  1.00  1.32           H  
ATOM   9652 1HB  ALA A 637      40.356 -31.460 -32.828  1.00  1.32           H  
ATOM   9653 2HB  ALA A 637      41.695 -30.693 -31.933  1.00  1.32           H  
ATOM   9654 3HB  ALA A 637      41.427 -32.453 -31.811  1.00  1.32           H  
ATOM   9655  N   GLU A 638      39.062 -33.362 -29.897  1.00  1.26           N  
ATOM   9656  CA  GLU A 638      38.107 -34.451 -29.901  1.00  1.26           C  
ATOM   9657  C   GLU A 638      36.935 -34.197 -28.967  1.00  1.26           C  
ATOM   9658  O   GLU A 638      36.048 -35.052 -28.853  1.00  1.26           O  
ATOM   9659  CB  GLU A 638      38.789 -35.773 -29.548  1.00  1.26           C  
ATOM   9660  CG  GLU A 638      39.850 -36.234 -30.557  1.00  1.26           C  
ATOM   9661  CD  GLU A 638      39.280 -36.552 -31.923  1.00  1.26           C  
ATOM   9662  OE1 GLU A 638      38.289 -37.242 -31.989  1.00  1.26           O  
ATOM   9663  OE2 GLU A 638      39.844 -36.112 -32.898  1.00  1.26           O  
ATOM   9664  H   GLU A 638      39.804 -33.370 -29.184  1.00  1.26           H  
ATOM   9665  HA  GLU A 638      37.708 -34.543 -30.909  1.00  1.26           H  
ATOM   9666 1HB  GLU A 638      39.274 -35.676 -28.573  1.00  1.26           H  
ATOM   9667 2HB  GLU A 638      38.038 -36.558 -29.464  1.00  1.26           H  
ATOM   9668 1HG  GLU A 638      40.593 -35.443 -30.661  1.00  1.26           H  
ATOM   9669 2HG  GLU A 638      40.352 -37.116 -30.162  1.00  1.26           H  
ATOM   9670  N   ASN A 639      36.882 -33.016 -28.334  1.00  1.16           N  
ATOM   9671  CA  ASN A 639      35.766 -32.703 -27.453  1.00  1.16           C  
ATOM   9672  C   ASN A 639      34.489 -33.109 -28.166  1.00  1.16           C  
ATOM   9673  O   ASN A 639      34.158 -32.592 -29.239  1.00  1.16           O  
ATOM   9674  CB  ASN A 639      35.729 -31.219 -27.068  1.00  1.16           C  
ATOM   9675  CG  ASN A 639      34.662 -30.886 -25.983  1.00  1.16           C  
ATOM   9676  OD1 ASN A 639      33.653 -31.610 -25.845  1.00  1.16           O  
ATOM   9677  ND2 ASN A 639      34.852 -29.814 -25.216  1.00  1.16           N  
ATOM   9678  H   ASN A 639      37.643 -32.340 -28.441  1.00  1.16           H  
ATOM   9679  HA  ASN A 639      35.854 -33.303 -26.545  1.00  1.16           H  
ATOM   9680 1HB  ASN A 639      36.714 -30.918 -26.699  1.00  1.16           H  
ATOM   9681 2HB  ASN A 639      35.524 -30.619 -27.954  1.00  1.16           H  
ATOM   9682 1HD2 ASN A 639      34.176 -29.581 -24.517  1.00  1.16           H  
ATOM   9683 2HD2 ASN A 639      35.663 -29.195 -25.305  1.00  1.16           H  
ATOM   9684  N   LYS A 640      33.744 -34.021 -27.555  1.00  1.07           N  
ATOM   9685  CA  LYS A 640      32.509 -34.506 -28.144  1.00  1.07           C  
ATOM   9686  C   LYS A 640      31.615 -33.377 -28.584  1.00  1.07           C  
ATOM   9687  O   LYS A 640      30.947 -33.469 -29.611  1.00  1.07           O  
ATOM   9688  CB  LYS A 640      31.733 -35.375 -27.168  1.00  1.07           C  
ATOM   9689  CG  LYS A 640      30.423 -35.917 -27.737  1.00  1.07           C  
ATOM   9690  CD  LYS A 640      29.706 -36.830 -26.750  1.00  1.07           C  
ATOM   9691  CE  LYS A 640      28.371 -37.309 -27.314  1.00  1.07           C  
ATOM   9692  NZ  LYS A 640      27.649 -38.197 -26.356  1.00  1.07           N  
ATOM   9693  H   LYS A 640      34.059 -34.397 -26.672  1.00  1.07           H  
ATOM   9694  HA  LYS A 640      32.758 -35.092 -29.026  1.00  1.07           H  
ATOM   9695 1HB  LYS A 640      32.349 -36.219 -26.861  1.00  1.07           H  
ATOM   9696 2HB  LYS A 640      31.497 -34.795 -26.276  1.00  1.07           H  
ATOM   9697 1HG  LYS A 640      29.767 -35.076 -27.979  1.00  1.07           H  
ATOM   9698 2HG  LYS A 640      30.622 -36.467 -28.658  1.00  1.07           H  
ATOM   9699 1HD  LYS A 640      30.331 -37.697 -26.531  1.00  1.07           H  
ATOM   9700 2HD  LYS A 640      29.525 -36.290 -25.821  1.00  1.07           H  
ATOM   9701 1HE  LYS A 640      27.747 -36.443 -27.536  1.00  1.07           H  
ATOM   9702 2HE  LYS A 640      28.550 -37.858 -28.240  1.00  1.07           H  
ATOM   9703 1HZ  LYS A 640      26.773 -38.492 -26.763  1.00  1.07           H  
ATOM   9704 2HZ  LYS A 640      28.216 -39.008 -26.154  1.00  1.07           H  
ATOM   9705 3HZ  LYS A 640      27.468 -37.692 -25.500  1.00  1.07           H  
ATOM   9706  N   LEU A 641      31.594 -32.302 -27.812  1.00  1.00           N  
ATOM   9707  CA  LEU A 641      30.699 -31.223 -28.123  1.00  1.00           C  
ATOM   9708  C   LEU A 641      30.997 -30.635 -29.481  1.00  1.00           C  
ATOM   9709  O   LEU A 641      30.078 -30.341 -30.240  1.00  1.00           O  
ATOM   9710  CB  LEU A 641      30.881 -30.135 -27.077  1.00  1.00           C  
ATOM   9711  CG  LEU A 641      30.425 -30.504 -25.697  1.00  1.00           C  
ATOM   9712  CD1 LEU A 641      30.895 -29.447 -24.757  1.00  1.00           C  
ATOM   9713  CD2 LEU A 641      28.913 -30.635 -25.698  1.00  1.00           C  
ATOM   9714  H   LEU A 641      32.222 -32.239 -27.013  1.00  1.00           H  
ATOM   9715  HA  LEU A 641      29.677 -31.598 -28.113  1.00  1.00           H  
ATOM   9716 1HB  LEU A 641      31.933 -29.868 -27.025  1.00  1.00           H  
ATOM   9717 2HB  LEU A 641      30.322 -29.255 -27.389  1.00  1.00           H  
ATOM   9718  HG  LEU A 641      30.870 -31.452 -25.391  1.00  1.00           H  
ATOM   9719 1HD1 LEU A 641      30.578 -29.676 -23.743  1.00  1.00           H  
ATOM   9720 2HD1 LEU A 641      31.980 -29.387 -24.794  1.00  1.00           H  
ATOM   9721 3HD1 LEU A 641      30.493 -28.519 -25.065  1.00  1.00           H  
ATOM   9722 1HD2 LEU A 641      28.569 -30.894 -24.696  1.00  1.00           H  
ATOM   9723 2HD2 LEU A 641      28.466 -29.696 -26.003  1.00  1.00           H  
ATOM   9724 3HD2 LEU A 641      28.617 -31.418 -26.397  1.00  1.00           H  
ATOM   9725  N   VAL A 642      32.276 -30.467 -29.822  1.00  0.95           N  
ATOM   9726  CA  VAL A 642      32.540 -29.825 -31.090  1.00  0.95           C  
ATOM   9727  C   VAL A 642      32.299 -30.798 -32.208  1.00  0.95           C  
ATOM   9728  O   VAL A 642      31.811 -30.417 -33.272  1.00  0.95           O  
ATOM   9729  CB  VAL A 642      33.939 -29.200 -31.153  1.00  0.95           C  
ATOM   9730  CG1 VAL A 642      35.084 -30.223 -31.328  1.00  0.95           C  
ATOM   9731  CG2 VAL A 642      33.947 -28.222 -32.245  1.00  0.95           C  
ATOM   9732  H   VAL A 642      33.027 -30.813 -29.236  1.00  0.95           H  
ATOM   9733  HA  VAL A 642      31.843 -29.002 -31.207  1.00  0.95           H  
ATOM   9734  HB  VAL A 642      34.090 -28.695 -30.246  1.00  0.95           H  
ATOM   9735 1HG1 VAL A 642      36.040 -29.699 -31.345  1.00  0.95           H  
ATOM   9736 2HG1 VAL A 642      35.092 -30.912 -30.520  1.00  0.95           H  
ATOM   9737 3HG1 VAL A 642      34.962 -30.762 -32.265  1.00  0.95           H  
ATOM   9738 1HG2 VAL A 642      34.908 -27.724 -32.269  1.00  0.95           H  
ATOM   9739 2HG2 VAL A 642      33.774 -28.733 -33.185  1.00  0.95           H  
ATOM   9740 3HG2 VAL A 642      33.157 -27.486 -32.076  1.00  0.95           H  
ATOM   9741  N   ARG A 643      32.574 -32.078 -31.957  1.00  0.92           N  
ATOM   9742  CA  ARG A 643      32.340 -33.057 -33.000  1.00  0.92           C  
ATOM   9743  C   ARG A 643      30.847 -33.095 -33.343  1.00  0.92           C  
ATOM   9744  O   ARG A 643      30.476 -33.179 -34.522  1.00  0.92           O  
ATOM   9745  CB  ARG A 643      32.840 -34.431 -32.571  1.00  0.92           C  
ATOM   9746  CG  ARG A 643      34.384 -34.523 -32.499  1.00  0.92           C  
ATOM   9747  CD  ARG A 643      34.929 -35.924 -32.281  1.00  0.92           C  
ATOM   9748  NE  ARG A 643      34.761 -36.429 -30.921  1.00  0.92           N  
ATOM   9749  CZ  ARG A 643      33.901 -37.396 -30.549  1.00  0.92           C  
ATOM   9750  NH1 ARG A 643      33.114 -37.970 -31.440  1.00  0.92           N  
ATOM   9751  NH2 ARG A 643      33.858 -37.775 -29.284  1.00  0.92           N  
ATOM   9752  H   ARG A 643      32.973 -32.347 -31.052  1.00  0.92           H  
ATOM   9753  HA  ARG A 643      32.892 -32.755 -33.889  1.00  0.92           H  
ATOM   9754 1HB  ARG A 643      32.443 -34.667 -31.583  1.00  0.92           H  
ATOM   9755 2HB  ARG A 643      32.480 -35.189 -33.263  1.00  0.92           H  
ATOM   9756 1HG  ARG A 643      34.809 -34.137 -33.424  1.00  0.92           H  
ATOM   9757 2HG  ARG A 643      34.730 -33.903 -31.661  1.00  0.92           H  
ATOM   9758 1HD  ARG A 643      34.431 -36.613 -32.961  1.00  0.92           H  
ATOM   9759 2HD  ARG A 643      36.000 -35.919 -32.500  1.00  0.92           H  
ATOM   9760  HE  ARG A 643      35.348 -36.013 -30.187  1.00  0.92           H  
ATOM   9761 1HH1 ARG A 643      33.155 -37.680 -32.407  1.00  0.92           H  
ATOM   9762 2HH1 ARG A 643      32.471 -38.696 -31.157  1.00  0.92           H  
ATOM   9763 1HH2 ARG A 643      34.481 -37.339 -28.608  1.00  0.92           H  
ATOM   9764 2HH2 ARG A 643      33.224 -38.501 -28.994  1.00  0.92           H  
ATOM   9765  N   GLU A 644      29.992 -32.982 -32.319  1.00  0.90           N  
ATOM   9766  CA  GLU A 644      28.553 -32.964 -32.533  1.00  0.90           C  
ATOM   9767  C   GLU A 644      28.093 -31.663 -33.181  1.00  0.90           C  
ATOM   9768  O   GLU A 644      27.245 -31.676 -34.077  1.00  0.90           O  
ATOM   9769  CB  GLU A 644      27.811 -33.179 -31.214  1.00  0.90           C  
ATOM   9770  CG  GLU A 644      27.929 -34.601 -30.636  1.00  0.90           C  
ATOM   9771  CD  GLU A 644      27.326 -35.636 -31.544  1.00  0.90           C  
ATOM   9772  OE1 GLU A 644      26.213 -35.431 -31.968  1.00  0.90           O  
ATOM   9773  OE2 GLU A 644      27.964 -36.627 -31.822  1.00  0.90           O  
ATOM   9774  H   GLU A 644      30.353 -32.937 -31.364  1.00  0.90           H  
ATOM   9775  HA  GLU A 644      28.301 -33.783 -33.202  1.00  0.90           H  
ATOM   9776 1HB  GLU A 644      28.204 -32.485 -30.466  1.00  0.90           H  
ATOM   9777 2HB  GLU A 644      26.754 -32.951 -31.350  1.00  0.90           H  
ATOM   9778 1HG  GLU A 644      28.982 -34.836 -30.497  1.00  0.90           H  
ATOM   9779 2HG  GLU A 644      27.445 -34.636 -29.662  1.00  0.90           H  
ATOM   9780  N   HIS A 645      28.692 -30.537 -32.802  1.00  0.89           N  
ATOM   9781  CA  HIS A 645      28.255 -29.288 -33.395  1.00  0.89           C  
ATOM   9782  C   HIS A 645      28.553 -29.297 -34.890  1.00  0.89           C  
ATOM   9783  O   HIS A 645      27.681 -28.970 -35.705  1.00  0.89           O  
ATOM   9784  CB  HIS A 645      28.945 -28.089 -32.722  1.00  0.89           C  
ATOM   9785  CG  HIS A 645      28.465 -27.804 -31.305  1.00  0.89           C  
ATOM   9786  ND1 HIS A 645      27.138 -27.573 -30.995  1.00  0.89           N  
ATOM   9787  CD2 HIS A 645      29.144 -27.660 -30.138  1.00  0.89           C  
ATOM   9788  CE1 HIS A 645      27.034 -27.328 -29.701  1.00  0.89           C  
ATOM   9789  NE2 HIS A 645      28.231 -27.379 -29.177  1.00  0.89           N  
ATOM   9790  H   HIS A 645      29.393 -30.541 -32.060  1.00  0.89           H  
ATOM   9791  HA  HIS A 645      27.180 -29.176 -33.268  1.00  0.89           H  
ATOM   9792 1HB  HIS A 645      30.018 -28.274 -32.683  1.00  0.89           H  
ATOM   9793 2HB  HIS A 645      28.800 -27.195 -33.314  1.00  0.89           H  
ATOM   9794  HD2 HIS A 645      30.217 -27.748 -29.993  1.00  0.89           H  
ATOM   9795  HE1 HIS A 645      26.114 -27.115 -29.159  1.00  0.89           H  
ATOM   9796  HE2 HIS A 645      28.455 -27.228 -28.214  1.00  0.89           H  
ATOM   9797  N   ILE A 646      29.737 -29.796 -35.253  1.00  0.88           N  
ATOM   9798  CA  ILE A 646      30.147 -29.889 -36.646  1.00  0.88           C  
ATOM   9799  C   ILE A 646      29.212 -30.837 -37.405  1.00  0.88           C  
ATOM   9800  O   ILE A 646      28.735 -30.505 -38.494  1.00  0.88           O  
ATOM   9801  CB  ILE A 646      31.612 -30.355 -36.753  1.00  0.88           C  
ATOM   9802  CG1 ILE A 646      32.567 -29.270 -36.188  1.00  0.88           C  
ATOM   9803  CG2 ILE A 646      31.963 -30.618 -38.208  1.00  0.88           C  
ATOM   9804  CD1 ILE A 646      33.989 -29.770 -35.967  1.00  0.88           C  
ATOM   9805  H   ILE A 646      30.400 -30.082 -34.530  1.00  0.88           H  
ATOM   9806  HA  ILE A 646      30.070 -28.898 -37.095  1.00  0.88           H  
ATOM   9807  HB  ILE A 646      31.747 -31.266 -36.161  1.00  0.88           H  
ATOM   9808 1HG1 ILE A 646      32.598 -28.433 -36.888  1.00  0.88           H  
ATOM   9809 2HG1 ILE A 646      32.174 -28.907 -35.241  1.00  0.88           H  
ATOM   9810 1HG2 ILE A 646      32.999 -30.948 -38.272  1.00  0.88           H  
ATOM   9811 2HG2 ILE A 646      31.304 -31.390 -38.605  1.00  0.88           H  
ATOM   9812 3HG2 ILE A 646      31.835 -29.697 -38.774  1.00  0.88           H  
ATOM   9813 1HD1 ILE A 646      34.610 -28.968 -35.578  1.00  0.88           H  
ATOM   9814 2HD1 ILE A 646      33.971 -30.592 -35.250  1.00  0.88           H  
ATOM   9815 3HD1 ILE A 646      34.400 -30.120 -36.906  1.00  0.88           H  
ATOM   9816  N   ARG A 647      28.906 -32.002 -36.807  1.00  0.86           N  
ATOM   9817  CA  ARG A 647      27.998 -32.988 -37.402  1.00  0.86           C  
ATOM   9818  C   ARG A 647      26.647 -32.374 -37.762  1.00  0.86           C  
ATOM   9819  O   ARG A 647      26.074 -32.672 -38.811  1.00  0.86           O  
ATOM   9820  CB  ARG A 647      27.743 -34.158 -36.453  1.00  0.86           C  
ATOM   9821  CG  ARG A 647      26.839 -35.250 -37.029  1.00  0.86           C  
ATOM   9822  CD  ARG A 647      26.586 -36.390 -36.070  1.00  0.86           C  
ATOM   9823  NE  ARG A 647      25.771 -36.018 -34.900  1.00  0.86           N  
ATOM   9824  CZ  ARG A 647      24.433 -35.896 -34.890  1.00  0.86           C  
ATOM   9825  NH1 ARG A 647      23.718 -36.077 -35.984  1.00  0.86           N  
ATOM   9826  NH2 ARG A 647      23.856 -35.600 -33.750  1.00  0.86           N  
ATOM   9827  H   ARG A 647      29.340 -32.236 -35.913  1.00  0.86           H  
ATOM   9828  HA  ARG A 647      28.460 -33.370 -38.312  1.00  0.86           H  
ATOM   9829 1HB  ARG A 647      28.690 -34.609 -36.158  1.00  0.86           H  
ATOM   9830 2HB  ARG A 647      27.265 -33.790 -35.547  1.00  0.86           H  
ATOM   9831 1HG  ARG A 647      25.875 -34.806 -37.282  1.00  0.86           H  
ATOM   9832 2HG  ARG A 647      27.296 -35.658 -37.930  1.00  0.86           H  
ATOM   9833 1HD  ARG A 647      26.073 -37.192 -36.595  1.00  0.86           H  
ATOM   9834 2HD  ARG A 647      27.544 -36.758 -35.702  1.00  0.86           H  
ATOM   9835  HE  ARG A 647      26.233 -35.871 -33.989  1.00  0.86           H  
ATOM   9836 1HH1 ARG A 647      24.177 -36.308 -36.853  1.00  0.86           H  
ATOM   9837 2HH1 ARG A 647      22.714 -35.985 -35.950  1.00  0.86           H  
ATOM   9838 1HH2 ARG A 647      24.466 -35.483 -32.928  1.00  0.86           H  
ATOM   9839 2HH2 ARG A 647      22.857 -35.500 -33.684  1.00  0.86           H  
ATOM   9840  N   LEU A 648      26.156 -31.496 -36.892  1.00  0.84           N  
ATOM   9841  CA  LEU A 648      24.858 -30.852 -37.049  1.00  0.84           C  
ATOM   9842  C   LEU A 648      24.854 -29.661 -38.019  1.00  0.84           C  
ATOM   9843  O   LEU A 648      23.810 -29.030 -38.212  1.00  0.84           O  
ATOM   9844  CB  LEU A 648      24.367 -30.394 -35.674  1.00  0.84           C  
ATOM   9845  CG  LEU A 648      24.051 -31.527 -34.692  1.00  0.84           C  
ATOM   9846  CD1 LEU A 648      23.746 -30.937 -33.334  1.00  0.84           C  
ATOM   9847  CD2 LEU A 648      22.880 -32.331 -35.221  1.00  0.84           C  
ATOM   9848  H   LEU A 648      26.687 -31.307 -36.041  1.00  0.84           H  
ATOM   9849  HA  LEU A 648      24.165 -31.595 -37.430  1.00  0.84           H  
ATOM   9850 1HB  LEU A 648      25.145 -29.774 -35.223  1.00  0.84           H  
ATOM   9851 2HB  LEU A 648      23.472 -29.790 -35.803  1.00  0.84           H  
ATOM   9852  HG  LEU A 648      24.913 -32.181 -34.592  1.00  0.84           H  
ATOM   9853 1HD1 LEU A 648      23.531 -31.741 -32.630  1.00  0.84           H  
ATOM   9854 2HD1 LEU A 648      24.617 -30.374 -32.988  1.00  0.84           H  
ATOM   9855 3HD1 LEU A 648      22.886 -30.276 -33.408  1.00  0.84           H  
ATOM   9856 1HD2 LEU A 648      22.653 -33.134 -34.529  1.00  0.84           H  
ATOM   9857 2HD2 LEU A 648      22.010 -31.682 -35.322  1.00  0.84           H  
ATOM   9858 3HD2 LEU A 648      23.139 -32.748 -36.195  1.00  0.84           H  
ATOM   9859  N   GLY A 649      26.000 -29.341 -38.626  1.00  0.82           N  
ATOM   9860  CA  GLY A 649      26.081 -28.236 -39.580  1.00  0.82           C  
ATOM   9861  C   GLY A 649      26.503 -26.901 -38.968  1.00  0.82           C  
ATOM   9862  O   GLY A 649      26.400 -25.848 -39.618  1.00  0.82           O  
ATOM   9863  H   GLY A 649      26.846 -29.882 -38.448  1.00  0.82           H  
ATOM   9864 1HA  GLY A 649      26.792 -28.507 -40.359  1.00  0.82           H  
ATOM   9865 2HA  GLY A 649      25.117 -28.118 -40.071  1.00  0.82           H  
ATOM   9866  N   LYS A 650      26.945 -26.925 -37.718  1.00  0.79           N  
ATOM   9867  CA  LYS A 650      27.381 -25.705 -37.071  1.00  0.79           C  
ATOM   9868  C   LYS A 650      28.854 -25.553 -37.383  1.00  0.79           C  
ATOM   9869  O   LYS A 650      29.494 -26.496 -37.859  1.00  0.79           O  
ATOM   9870  CB  LYS A 650      27.087 -25.745 -35.578  1.00  0.79           C  
ATOM   9871  CG  LYS A 650      25.586 -25.845 -35.284  1.00  0.79           C  
ATOM   9872  CD  LYS A 650      25.265 -25.940 -33.797  1.00  0.79           C  
ATOM   9873  CE  LYS A 650      23.743 -25.996 -33.594  1.00  0.79           C  
ATOM   9874  NZ  LYS A 650      23.347 -26.136 -32.164  1.00  0.79           N  
ATOM   9875  H   LYS A 650      27.021 -27.801 -37.199  1.00  0.79           H  
ATOM   9876  HA  LYS A 650      26.855 -24.853 -37.502  1.00  0.79           H  
ATOM   9877 1HB  LYS A 650      27.578 -26.579 -35.133  1.00  0.79           H  
ATOM   9878 2HB  LYS A 650      27.477 -24.840 -35.102  1.00  0.79           H  
ATOM   9879 1HG  LYS A 650      25.081 -24.976 -35.702  1.00  0.79           H  
ATOM   9880 2HG  LYS A 650      25.195 -26.740 -35.777  1.00  0.79           H  
ATOM   9881 1HD  LYS A 650      25.715 -26.848 -33.387  1.00  0.79           H  
ATOM   9882 2HD  LYS A 650      25.676 -25.078 -33.268  1.00  0.79           H  
ATOM   9883 1HE  LYS A 650      23.313 -25.073 -33.985  1.00  0.79           H  
ATOM   9884 2HE  LYS A 650      23.340 -26.840 -34.156  1.00  0.79           H  
ATOM   9885 1HZ  LYS A 650      22.339 -26.153 -32.099  1.00  0.79           H  
ATOM   9886 2HZ  LYS A 650      23.714 -26.997 -31.786  1.00  0.79           H  
ATOM   9887 3HZ  LYS A 650      23.702 -25.353 -31.635  1.00  0.79           H  
ATOM   9888  N   ARG A 651      29.379 -24.356 -37.215  1.00  0.76           N  
ATOM   9889  CA  ARG A 651      30.777 -24.126 -37.507  1.00  0.76           C  
ATOM   9890  C   ARG A 651      31.595 -24.276 -36.250  1.00  0.76           C  
ATOM   9891  O   ARG A 651      31.068 -24.190 -35.136  1.00  0.76           O  
ATOM   9892  CB  ARG A 651      30.959 -22.751 -38.095  1.00  0.76           C  
ATOM   9893  CG  ARG A 651      30.700 -22.650 -39.575  1.00  0.76           C  
ATOM   9894  CD  ARG A 651      29.262 -22.950 -39.913  1.00  0.76           C  
ATOM   9895  NE  ARG A 651      28.978 -22.645 -41.287  1.00  0.76           N  
ATOM   9896  CZ  ARG A 651      27.843 -22.911 -41.962  1.00  0.76           C  
ATOM   9897  NH1 ARG A 651      26.806 -23.529 -41.416  1.00  0.76           N  
ATOM   9898  NH2 ARG A 651      27.812 -22.538 -43.222  1.00  0.76           N  
ATOM   9899  H   ARG A 651      28.833 -23.587 -36.824  1.00  0.76           H  
ATOM   9900  HA  ARG A 651      31.116 -24.863 -38.236  1.00  0.76           H  
ATOM   9901 1HB  ARG A 651      30.259 -22.085 -37.609  1.00  0.76           H  
ATOM   9902 2HB  ARG A 651      31.970 -22.393 -37.896  1.00  0.76           H  
ATOM   9903 1HG  ARG A 651      30.927 -21.642 -39.907  1.00  0.76           H  
ATOM   9904 2HG  ARG A 651      31.339 -23.359 -40.106  1.00  0.76           H  
ATOM   9905 1HD  ARG A 651      29.067 -24.009 -39.765  1.00  0.76           H  
ATOM   9906 2HD  ARG A 651      28.596 -22.362 -39.282  1.00  0.76           H  
ATOM   9907  HE  ARG A 651      29.727 -22.210 -41.843  1.00  0.76           H  
ATOM   9908 1HH1 ARG A 651      26.831 -23.886 -40.452  1.00  0.76           H  
ATOM   9909 2HH1 ARG A 651      25.988 -23.715 -41.971  1.00  0.76           H  
ATOM   9910 1HH2 ARG A 651      28.662 -22.098 -43.603  1.00  0.76           H  
ATOM   9911 2HH2 ARG A 651      27.005 -22.711 -43.794  1.00  0.76           H  
ATOM   9912  N   ALA A 652      32.881 -24.505 -36.407  1.00  0.74           N  
ATOM   9913  CA  ALA A 652      33.698 -24.567 -35.213  1.00  0.74           C  
ATOM   9914  C   ALA A 652      35.124 -24.182 -35.470  1.00  0.74           C  
ATOM   9915  O   ALA A 652      35.649 -24.346 -36.564  1.00  0.74           O  
ATOM   9916  CB  ALA A 652      33.660 -25.958 -34.619  1.00  0.74           C  
ATOM   9917  H   ALA A 652      33.268 -24.616 -37.346  1.00  0.74           H  
ATOM   9918  HA  ALA A 652      33.297 -23.859 -34.495  1.00  0.74           H  
ATOM   9919 1HB  ALA A 652      34.260 -25.938 -33.717  1.00  0.74           H  
ATOM   9920 2HB  ALA A 652      32.634 -26.236 -34.379  1.00  0.74           H  
ATOM   9921 3HB  ALA A 652      34.074 -26.665 -35.322  1.00  0.74           H  
ATOM   9922  N   VAL A 653      35.758 -23.674 -34.442  1.00  0.74           N  
ATOM   9923  CA  VAL A 653      37.158 -23.334 -34.501  1.00  0.74           C  
ATOM   9924  C   VAL A 653      37.857 -24.066 -33.376  1.00  0.74           C  
ATOM   9925  O   VAL A 653      37.470 -23.966 -32.205  1.00  0.74           O  
ATOM   9926  CB  VAL A 653      37.354 -21.835 -34.404  1.00  0.74           C  
ATOM   9927  CG1 VAL A 653      38.807 -21.495 -34.444  1.00  0.74           C  
ATOM   9928  CG2 VAL A 653      36.656 -21.121 -35.540  1.00  0.74           C  
ATOM   9929  H   VAL A 653      35.249 -23.559 -33.570  1.00  0.74           H  
ATOM   9930  HA  VAL A 653      37.562 -23.675 -35.444  1.00  0.74           H  
ATOM   9931  HB  VAL A 653      36.963 -21.541 -33.500  1.00  0.74           H  
ATOM   9932 1HG1 VAL A 653      38.937 -20.417 -34.345  1.00  0.74           H  
ATOM   9933 2HG1 VAL A 653      39.306 -21.991 -33.649  1.00  0.74           H  
ATOM   9934 3HG1 VAL A 653      39.222 -21.827 -35.396  1.00  0.74           H  
ATOM   9935 1HG2 VAL A 653      36.796 -20.047 -35.440  1.00  0.74           H  
ATOM   9936 2HG2 VAL A 653      37.086 -21.454 -36.476  1.00  0.74           H  
ATOM   9937 3HG2 VAL A 653      35.606 -21.346 -35.524  1.00  0.74           H  
ATOM   9938  N   VAL A 654      38.846 -24.839 -33.743  1.00  0.77           N  
ATOM   9939  CA  VAL A 654      39.522 -25.683 -32.795  1.00  0.77           C  
ATOM   9940  C   VAL A 654      41.007 -25.457 -32.791  1.00  0.77           C  
ATOM   9941  O   VAL A 654      41.630 -25.324 -33.849  1.00  0.77           O  
ATOM   9942  CB  VAL A 654      39.242 -27.137 -33.139  1.00  0.77           C  
ATOM   9943  CG1 VAL A 654      39.930 -28.029 -32.199  1.00  0.77           C  
ATOM   9944  CG2 VAL A 654      37.711 -27.407 -33.143  1.00  0.77           C  
ATOM   9945  H   VAL A 654      39.124 -24.841 -34.726  1.00  0.77           H  
ATOM   9946  HA  VAL A 654      39.139 -25.472 -31.795  1.00  0.77           H  
ATOM   9947  HB  VAL A 654      39.655 -27.341 -34.106  1.00  0.77           H  
ATOM   9948 1HG1 VAL A 654      39.715 -29.026 -32.522  1.00  0.77           H  
ATOM   9949 2HG1 VAL A 654      41.000 -27.869 -32.225  1.00  0.77           H  
ATOM   9950 3HG1 VAL A 654      39.563 -27.866 -31.184  1.00  0.77           H  
ATOM   9951 1HG2 VAL A 654      37.528 -28.449 -33.405  1.00  0.77           H  
ATOM   9952 2HG2 VAL A 654      37.304 -27.207 -32.162  1.00  0.77           H  
ATOM   9953 3HG2 VAL A 654      37.215 -26.767 -33.872  1.00  0.77           H  
ATOM   9954  N   LEU A 655      41.580 -25.364 -31.610  1.00  0.82           N  
ATOM   9955  CA  LEU A 655      43.011 -25.216 -31.554  1.00  0.82           C  
ATOM   9956  C   LEU A 655      43.583 -26.625 -31.544  1.00  0.82           C  
ATOM   9957  O   LEU A 655      43.243 -27.417 -30.666  1.00  0.82           O  
ATOM   9958  CB  LEU A 655      43.456 -24.498 -30.300  1.00  0.82           C  
ATOM   9959  CG  LEU A 655      44.874 -24.167 -30.299  1.00  0.82           C  
ATOM   9960  CD1 LEU A 655      45.061 -23.146 -31.381  1.00  0.82           C  
ATOM   9961  CD2 LEU A 655      45.262 -23.673 -28.986  1.00  0.82           C  
ATOM   9962  H   LEU A 655      41.020 -25.430 -30.756  1.00  0.82           H  
ATOM   9963  HA  LEU A 655      43.365 -24.688 -32.437  1.00  0.82           H  
ATOM   9964 1HB  LEU A 655      42.898 -23.593 -30.187  1.00  0.82           H  
ATOM   9965 2HB  LEU A 655      43.254 -25.135 -29.440  1.00  0.82           H  
ATOM   9966  HG  LEU A 655      45.475 -25.044 -30.553  1.00  0.82           H  
ATOM   9967 1HD1 LEU A 655      46.085 -22.857 -31.457  1.00  0.82           H  
ATOM   9968 2HD1 LEU A 655      44.740 -23.567 -32.303  1.00  0.82           H  
ATOM   9969 3HD1 LEU A 655      44.454 -22.281 -31.157  1.00  0.82           H  
ATOM   9970 1HD2 LEU A 655      46.315 -23.398 -28.985  1.00  0.82           H  
ATOM   9971 2HD2 LEU A 655      44.655 -22.801 -28.739  1.00  0.82           H  
ATOM   9972 3HD2 LEU A 655      45.096 -24.454 -28.255  1.00  0.82           H  
ATOM   9973  N   GLU A 656      44.399 -26.957 -32.527  1.00  0.89           N  
ATOM   9974  CA  GLU A 656      44.960 -28.293 -32.630  1.00  0.89           C  
ATOM   9975  C   GLU A 656      46.448 -28.260 -32.312  1.00  0.89           C  
ATOM   9976  O   GLU A 656      47.170 -27.411 -32.821  1.00  0.89           O  
ATOM   9977  CB  GLU A 656      44.718 -28.865 -34.032  1.00  0.89           C  
ATOM   9978  CG  GLU A 656      45.229 -30.290 -34.218  1.00  0.89           C  
ATOM   9979  CD  GLU A 656      44.982 -30.868 -35.583  1.00  0.89           C  
ATOM   9980  OE1 GLU A 656      44.372 -30.220 -36.392  1.00  0.89           O  
ATOM   9981  OE2 GLU A 656      45.417 -31.972 -35.815  1.00  0.89           O  
ATOM   9982  H   GLU A 656      44.636 -26.257 -33.227  1.00  0.89           H  
ATOM   9983  HA  GLU A 656      44.468 -28.938 -31.901  1.00  0.89           H  
ATOM   9984 1HB  GLU A 656      43.647 -28.857 -34.248  1.00  0.89           H  
ATOM   9985 2HB  GLU A 656      45.206 -28.227 -34.773  1.00  0.89           H  
ATOM   9986 1HG  GLU A 656      46.285 -30.288 -34.054  1.00  0.89           H  
ATOM   9987 2HG  GLU A 656      44.773 -30.929 -33.464  1.00  0.89           H  
ATOM   9988  N   LYS A 657      46.917 -29.170 -31.457  1.00  0.96           N  
ATOM   9989  CA  LYS A 657      48.339 -29.211 -31.084  1.00  0.96           C  
ATOM   9990  C   LYS A 657      49.261 -29.536 -32.265  1.00  0.96           C  
ATOM   9991  O   LYS A 657      50.398 -29.071 -32.351  1.00  0.96           O  
ATOM   9992  CB  LYS A 657      48.559 -30.249 -29.986  1.00  0.96           C  
ATOM   9993  CG  LYS A 657      47.972 -29.882 -28.621  1.00  0.96           C  
ATOM   9994  CD  LYS A 657      48.240 -30.991 -27.599  1.00  0.96           C  
ATOM   9995  CE  LYS A 657      47.649 -30.666 -26.235  1.00  0.96           C  
ATOM   9996  NZ  LYS A 657      47.897 -31.768 -25.251  1.00  0.96           N  
ATOM   9997  H   LYS A 657      46.278 -29.837 -31.047  1.00  0.96           H  
ATOM   9998  HA  LYS A 657      48.622 -28.234 -30.702  1.00  0.96           H  
ATOM   9999 1HB  LYS A 657      48.125 -31.197 -30.295  1.00  0.96           H  
ATOM  10000 2HB  LYS A 657      49.630 -30.409 -29.858  1.00  0.96           H  
ATOM  10001 1HG  LYS A 657      48.420 -28.942 -28.274  1.00  0.96           H  
ATOM  10002 2HG  LYS A 657      46.895 -29.733 -28.717  1.00  0.96           H  
ATOM  10003 1HD  LYS A 657      47.805 -31.925 -27.957  1.00  0.96           H  
ATOM  10004 2HD  LYS A 657      49.316 -31.129 -27.491  1.00  0.96           H  
ATOM  10005 1HE  LYS A 657      48.099 -29.747 -25.861  1.00  0.96           H  
ATOM  10006 2HE  LYS A 657      46.572 -30.516 -26.337  1.00  0.96           H  
ATOM  10007 1HZ  LYS A 657      47.495 -31.525 -24.357  1.00  0.96           H  
ATOM  10008 2HZ  LYS A 657      47.474 -32.622 -25.588  1.00  0.96           H  
ATOM  10009 3HZ  LYS A 657      48.892 -31.906 -25.145  1.00  0.96           H  
ATOM  10010  N   GLY A 658      48.783 -30.403 -33.146  1.00  1.01           N  
ATOM  10011  CA  GLY A 658      49.528 -30.826 -34.319  1.00  1.01           C  
ATOM  10012  C   GLY A 658      50.872 -31.415 -33.928  1.00  1.01           C  
ATOM  10013  O   GLY A 658      51.015 -32.024 -32.866  1.00  1.01           O  
ATOM  10014  H   GLY A 658      47.847 -30.754 -33.013  1.00  1.01           H  
ATOM  10015 1HA  GLY A 658      48.944 -31.564 -34.872  1.00  1.01           H  
ATOM  10016 2HA  GLY A 658      49.676 -29.972 -34.980  1.00  1.01           H  
ATOM  10017  N   LEU A 659      51.849 -31.247 -34.814  1.00  1.02           N  
ATOM  10018  CA  LEU A 659      53.202 -31.735 -34.582  1.00  1.02           C  
ATOM  10019  C   LEU A 659      54.176 -30.575 -34.378  1.00  1.02           C  
ATOM  10020  O   LEU A 659      55.187 -30.707 -33.690  1.00  1.02           O  
ATOM  10021  CB  LEU A 659      53.659 -32.593 -35.764  1.00  1.02           C  
ATOM  10022  CG  LEU A 659      52.797 -33.836 -36.045  1.00  1.02           C  
ATOM  10023  CD1 LEU A 659      53.321 -34.540 -37.279  1.00  1.02           C  
ATOM  10024  CD2 LEU A 659      52.822 -34.755 -34.837  1.00  1.02           C  
ATOM  10025  H   LEU A 659      51.637 -30.763 -35.670  1.00  1.02           H  
ATOM  10026  HA  LEU A 659      53.205 -32.345 -33.679  1.00  1.02           H  
ATOM  10027 1HB  LEU A 659      53.668 -31.976 -36.661  1.00  1.02           H  
ATOM  10028 2HB  LEU A 659      54.679 -32.930 -35.573  1.00  1.02           H  
ATOM  10029  HG  LEU A 659      51.770 -33.529 -36.242  1.00  1.02           H  
ATOM  10030 1HD1 LEU A 659      52.705 -35.414 -37.488  1.00  1.02           H  
ATOM  10031 2HD1 LEU A 659      53.285 -33.859 -38.130  1.00  1.02           H  
ATOM  10032 3HD1 LEU A 659      54.350 -34.853 -37.108  1.00  1.02           H  
ATOM  10033 1HD2 LEU A 659      52.206 -35.633 -35.034  1.00  1.02           H  
ATOM  10034 2HD2 LEU A 659      53.847 -35.069 -34.639  1.00  1.02           H  
ATOM  10035 3HD2 LEU A 659      52.430 -34.226 -33.966  1.00  1.02           H  
ATOM  10036  N   ASN A 660      53.873 -29.445 -35.023  1.00  0.99           N  
ATOM  10037  CA  ASN A 660      54.750 -28.278 -35.055  1.00  0.99           C  
ATOM  10038  C   ASN A 660      54.290 -27.138 -34.142  1.00  0.99           C  
ATOM  10039  O   ASN A 660      54.746 -26.005 -34.288  1.00  0.99           O  
ATOM  10040  CB  ASN A 660      54.893 -27.783 -36.482  1.00  0.99           C  
ATOM  10041  CG  ASN A 660      55.620 -28.766 -37.363  1.00  0.99           C  
ATOM  10042  OD1 ASN A 660      56.600 -29.389 -36.941  1.00  0.99           O  
ATOM  10043  ND2 ASN A 660      55.160 -28.920 -38.582  1.00  0.99           N  
ATOM  10044  H   ASN A 660      53.007 -29.396 -35.531  1.00  0.99           H  
ATOM  10045  HA  ASN A 660      55.736 -28.585 -34.701  1.00  0.99           H  
ATOM  10046 1HB  ASN A 660      53.916 -27.604 -36.897  1.00  0.99           H  
ATOM  10047 2HB  ASN A 660      55.429 -26.835 -36.488  1.00  0.99           H  
ATOM  10048 1HD2 ASN A 660      55.608 -29.559 -39.209  1.00  0.99           H  
ATOM  10049 2HD2 ASN A 660      54.367 -28.394 -38.893  1.00  0.99           H  
ATOM  10050  N   GLY A 661      53.400 -27.433 -33.202  1.00  0.93           N  
ATOM  10051  CA  GLY A 661      52.890 -26.422 -32.283  1.00  0.93           C  
ATOM  10052  C   GLY A 661      51.432 -26.117 -32.569  1.00  0.93           C  
ATOM  10053  O   GLY A 661      50.910 -26.486 -33.618  1.00  0.93           O  
ATOM  10054  H   GLY A 661      53.060 -28.383 -33.120  1.00  0.93           H  
ATOM  10055 1HA  GLY A 661      52.994 -26.780 -31.258  1.00  0.93           H  
ATOM  10056 2HA  GLY A 661      53.480 -25.511 -32.369  1.00  0.93           H  
ATOM  10057  N   ASP A 662      50.779 -25.428 -31.638  1.00  0.86           N  
ATOM  10058  CA  ASP A 662      49.354 -25.164 -31.771  1.00  0.86           C  
ATOM  10059  C   ASP A 662      48.993 -24.400 -33.043  1.00  0.86           C  
ATOM  10060  O   ASP A 662      49.687 -23.435 -33.414  1.00  0.86           O  
ATOM  10061  CB  ASP A 662      48.833 -24.385 -30.564  1.00  0.86           C  
ATOM  10062  CG  ASP A 662      48.788 -25.208 -29.253  1.00  0.86           C  
ATOM  10063  OD1 ASP A 662      49.009 -26.384 -29.287  1.00  0.86           O  
ATOM  10064  OD2 ASP A 662      48.538 -24.630 -28.224  1.00  0.86           O  
ATOM  10065  H   ASP A 662      51.270 -25.119 -30.811  1.00  0.86           H  
ATOM  10066  HA  ASP A 662      48.848 -26.120 -31.798  1.00  0.86           H  
ATOM  10067 1HB  ASP A 662      49.451 -23.500 -30.404  1.00  0.86           H  
ATOM  10068 2HB  ASP A 662      47.846 -24.045 -30.784  1.00  0.86           H  
ATOM  10069  N   GLN A 663      47.869 -24.804 -33.652  1.00  0.79           N  
ATOM  10070  CA  GLN A 663      47.333 -24.196 -34.868  1.00  0.79           C  
ATOM  10071  C   GLN A 663      45.831 -24.001 -34.789  1.00  0.79           C  
ATOM  10072  O   GLN A 663      45.096 -24.879 -34.335  1.00  0.79           O  
ATOM  10073  CB  GLN A 663      47.631 -25.097 -36.068  1.00  0.79           C  
ATOM  10074  CG  GLN A 663      47.237 -24.533 -37.422  1.00  0.79           C  
ATOM  10075  CD  GLN A 663      47.679 -25.414 -38.556  1.00  0.79           C  
ATOM  10076  OE1 GLN A 663      47.677 -26.643 -38.448  1.00  0.79           O  
ATOM  10077  NE2 GLN A 663      48.074 -24.798 -39.663  1.00  0.79           N  
ATOM  10078  H   GLN A 663      47.412 -25.635 -33.278  1.00  0.79           H  
ATOM  10079  HA  GLN A 663      47.788 -23.221 -35.005  1.00  0.79           H  
ATOM  10080 1HB  GLN A 663      48.667 -25.335 -36.081  1.00  0.79           H  
ATOM  10081 2HB  GLN A 663      47.093 -26.037 -35.941  1.00  0.79           H  
ATOM  10082 1HG  GLN A 663      46.155 -24.428 -37.471  1.00  0.79           H  
ATOM  10083 2HG  GLN A 663      47.706 -23.574 -37.556  1.00  0.79           H  
ATOM  10084 1HE2 GLN A 663      48.393 -25.332 -40.447  1.00  0.79           H  
ATOM  10085 2HE2 GLN A 663      48.071 -23.800 -39.709  1.00  0.79           H  
ATOM  10086  N   ILE A 664      45.359 -22.849 -35.237  1.00  0.75           N  
ATOM  10087  CA  ILE A 664      43.928 -22.597 -35.236  1.00  0.75           C  
ATOM  10088  C   ILE A 664      43.333 -23.132 -36.520  1.00  0.75           C  
ATOM  10089  O   ILE A 664      43.792 -22.770 -37.608  1.00  0.75           O  
ATOM  10090  CB  ILE A 664      43.627 -21.102 -35.111  1.00  0.75           C  
ATOM  10091  CG1 ILE A 664      44.182 -20.563 -33.781  1.00  0.75           C  
ATOM  10092  CG2 ILE A 664      42.138 -20.880 -35.232  1.00  0.75           C  
ATOM  10093  CD1 ILE A 664      44.142 -19.038 -33.661  1.00  0.75           C  
ATOM  10094  H   ILE A 664      45.995 -22.148 -35.615  1.00  0.75           H  
ATOM  10095  HA  ILE A 664      43.467 -23.120 -34.400  1.00  0.75           H  
ATOM  10096  HB  ILE A 664      44.132 -20.572 -35.898  1.00  0.75           H  
ATOM  10097 1HG1 ILE A 664      43.616 -20.998 -32.974  1.00  0.75           H  
ATOM  10098 2HG1 ILE A 664      45.218 -20.881 -33.678  1.00  0.75           H  
ATOM  10099 1HG2 ILE A 664      41.908 -19.818 -35.149  1.00  0.75           H  
ATOM  10100 2HG2 ILE A 664      41.789 -21.249 -36.194  1.00  0.75           H  
ATOM  10101 3HG2 ILE A 664      41.647 -21.429 -34.443  1.00  0.75           H  
ATOM  10102 1HD1 ILE A 664      44.547 -18.727 -32.699  1.00  0.75           H  
ATOM  10103 2HD1 ILE A 664      44.731 -18.601 -34.455  1.00  0.75           H  
ATOM  10104 3HD1 ILE A 664      43.117 -18.686 -33.744  1.00  0.75           H  
ATOM  10105  N   VAL A 665      42.331 -24.002 -36.390  1.00  0.73           N  
ATOM  10106  CA  VAL A 665      41.672 -24.648 -37.519  1.00  0.73           C  
ATOM  10107  C   VAL A 665      40.171 -24.381 -37.544  1.00  0.73           C  
ATOM  10108  O   VAL A 665      39.513 -24.485 -36.509  1.00  0.73           O  
ATOM  10109  CB  VAL A 665      41.896 -26.165 -37.423  1.00  0.73           C  
ATOM  10110  CG1 VAL A 665      41.233 -26.860 -38.552  1.00  0.73           C  
ATOM  10111  CG2 VAL A 665      43.415 -26.487 -37.368  1.00  0.73           C  
ATOM  10112  H   VAL A 665      42.038 -24.277 -35.452  1.00  0.73           H  
ATOM  10113  HA  VAL A 665      42.094 -24.260 -38.434  1.00  0.73           H  
ATOM  10114  HB  VAL A 665      41.430 -26.530 -36.501  1.00  0.73           H  
ATOM  10115 1HG1 VAL A 665      41.408 -27.912 -38.403  1.00  0.73           H  
ATOM  10116 2HG1 VAL A 665      40.164 -26.660 -38.550  1.00  0.73           H  
ATOM  10117 3HG1 VAL A 665      41.654 -26.545 -39.491  1.00  0.73           H  
ATOM  10118 1HG2 VAL A 665      43.549 -27.569 -37.268  1.00  0.73           H  
ATOM  10119 2HG2 VAL A 665      43.916 -26.153 -38.260  1.00  0.73           H  
ATOM  10120 3HG2 VAL A 665      43.864 -25.997 -36.503  1.00  0.73           H  
ATOM  10121  N   ILE A 666      39.615 -24.049 -38.715  1.00  0.73           N  
ATOM  10122  CA  ILE A 666      38.171 -23.808 -38.783  1.00  0.73           C  
ATOM  10123  C   ILE A 666      37.469 -24.935 -39.527  1.00  0.73           C  
ATOM  10124  O   ILE A 666      37.973 -25.474 -40.514  1.00  0.73           O  
ATOM  10125  CB  ILE A 666      37.811 -22.448 -39.441  1.00  0.73           C  
ATOM  10126  CG1 ILE A 666      36.262 -22.191 -39.301  1.00  0.73           C  
ATOM  10127  CG2 ILE A 666      38.200 -22.436 -40.887  1.00  0.73           C  
ATOM  10128  CD1 ILE A 666      35.817 -20.767 -39.571  1.00  0.73           C  
ATOM  10129  H   ILE A 666      40.179 -23.988 -39.565  1.00  0.73           H  
ATOM  10130  HA  ILE A 666      37.774 -23.787 -37.773  1.00  0.73           H  
ATOM  10131  HB  ILE A 666      38.329 -21.645 -38.918  1.00  0.73           H  
ATOM  10132 1HG1 ILE A 666      35.730 -22.836 -40.001  1.00  0.73           H  
ATOM  10133 2HG1 ILE A 666      35.957 -22.455 -38.293  1.00  0.73           H  
ATOM  10134 1HG2 ILE A 666      37.934 -21.488 -41.313  1.00  0.73           H  
ATOM  10135 2HG2 ILE A 666      39.265 -22.583 -40.981  1.00  0.73           H  
ATOM  10136 3HG2 ILE A 666      37.670 -23.231 -41.408  1.00  0.73           H  
ATOM  10137 1HD1 ILE A 666      34.737 -20.704 -39.445  1.00  0.73           H  
ATOM  10138 2HD1 ILE A 666      36.304 -20.086 -38.872  1.00  0.73           H  
ATOM  10139 3HD1 ILE A 666      36.076 -20.496 -40.584  1.00  0.73           H  
ATOM  10140  N   TYR A 667      36.311 -25.314 -39.017  1.00  0.76           N  
ATOM  10141  CA  TYR A 667      35.515 -26.361 -39.603  1.00  0.76           C  
ATOM  10142  C   TYR A 667      34.170 -25.855 -40.076  1.00  0.76           C  
ATOM  10143  O   TYR A 667      33.527 -25.030 -39.410  1.00  0.76           O  
ATOM  10144  CB  TYR A 667      35.257 -27.449 -38.574  1.00  0.76           C  
ATOM  10145  CG  TYR A 667      36.430 -28.186 -38.127  1.00  0.76           C  
ATOM  10146  CD1 TYR A 667      37.260 -27.652 -37.156  1.00  0.76           C  
ATOM  10147  CD2 TYR A 667      36.662 -29.434 -38.641  1.00  0.76           C  
ATOM  10148  CE1 TYR A 667      38.331 -28.380 -36.724  1.00  0.76           C  
ATOM  10149  CE2 TYR A 667      37.720 -30.158 -38.193  1.00  0.76           C  
ATOM  10150  CZ  TYR A 667      38.556 -29.639 -37.239  1.00  0.76           C  
ATOM  10151  OH  TYR A 667      39.624 -30.385 -36.806  1.00  0.76           O  
ATOM  10152  H   TYR A 667      35.976 -24.856 -38.185  1.00  0.76           H  
ATOM  10153  HA  TYR A 667      36.055 -26.760 -40.445  1.00  0.76           H  
ATOM  10154 1HB  TYR A 667      34.787 -27.002 -37.698  1.00  0.76           H  
ATOM  10155 2HB  TYR A 667      34.549 -28.166 -38.989  1.00  0.76           H  
ATOM  10156  HD1 TYR A 667      37.065 -26.655 -36.744  1.00  0.76           H  
ATOM  10157  HD2 TYR A 667      35.993 -29.848 -39.400  1.00  0.76           H  
ATOM  10158  HE1 TYR A 667      38.989 -27.978 -35.988  1.00  0.76           H  
ATOM  10159  HE2 TYR A 667      37.907 -31.155 -38.593  1.00  0.76           H  
ATOM  10160  HH  TYR A 667      39.885 -31.008 -37.514  1.00  0.76           H  
ATOM  10161  N   GLU A 668      33.711 -26.425 -41.187  1.00  0.79           N  
ATOM  10162  CA  GLU A 668      32.381 -26.136 -41.702  1.00  0.79           C  
ATOM  10163  C   GLU A 668      31.789 -27.343 -42.413  1.00  0.79           C  
ATOM  10164  O   GLU A 668      32.346 -27.834 -43.393  1.00  0.79           O  
ATOM  10165  CB  GLU A 668      32.452 -24.940 -42.652  1.00  0.79           C  
ATOM  10166  CG  GLU A 668      31.126 -24.525 -43.229  1.00  0.79           C  
ATOM  10167  CD  GLU A 668      31.186 -23.248 -44.066  1.00  0.79           C  
ATOM  10168  OE1 GLU A 668      31.623 -23.319 -45.186  1.00  0.79           O  
ATOM  10169  OE2 GLU A 668      30.811 -22.188 -43.564  1.00  0.79           O  
ATOM  10170  H   GLU A 668      34.332 -27.071 -41.682  1.00  0.79           H  
ATOM  10171  HA  GLU A 668      31.730 -25.884 -40.864  1.00  0.79           H  
ATOM  10172 1HB  GLU A 668      32.874 -24.079 -42.128  1.00  0.79           H  
ATOM  10173 2HB  GLU A 668      33.119 -25.177 -43.481  1.00  0.79           H  
ATOM  10174 1HG  GLU A 668      30.776 -25.331 -43.872  1.00  0.79           H  
ATOM  10175 2HG  GLU A 668      30.426 -24.437 -42.432  1.00  0.79           H  
ATOM  10176  N   ASN A 669      30.646 -27.815 -41.923  1.00  0.81           N  
ATOM  10177  CA  ASN A 669      29.949 -28.977 -42.485  1.00  0.81           C  
ATOM  10178  C   ASN A 669      30.868 -30.194 -42.624  1.00  0.81           C  
ATOM  10179  O   ASN A 669      30.783 -30.940 -43.598  1.00  0.81           O  
ATOM  10180  CB  ASN A 669      29.337 -28.634 -43.836  1.00  0.81           C  
ATOM  10181  CG  ASN A 669      28.224 -27.619 -43.748  1.00  0.81           C  
ATOM  10182  OD1 ASN A 669      27.391 -27.678 -42.841  1.00  0.81           O  
ATOM  10183  ND2 ASN A 669      28.194 -26.696 -44.675  1.00  0.81           N  
ATOM  10184  H   ASN A 669      30.243 -27.352 -41.117  1.00  0.81           H  
ATOM  10185  HA  ASN A 669      29.147 -29.256 -41.798  1.00  0.81           H  
ATOM  10186 1HB  ASN A 669      30.105 -28.251 -44.509  1.00  0.81           H  
ATOM  10187 2HB  ASN A 669      28.941 -29.542 -44.288  1.00  0.81           H  
ATOM  10188 1HD2 ASN A 669      27.473 -26.005 -44.669  1.00  0.81           H  
ATOM  10189 2HD2 ASN A 669      28.892 -26.685 -45.394  1.00  0.81           H  
ATOM  10190  N   GLY A 670      31.752 -30.388 -41.655  1.00  0.83           N  
ATOM  10191  CA  GLY A 670      32.685 -31.511 -41.664  1.00  0.83           C  
ATOM  10192  C   GLY A 670      34.009 -31.220 -42.392  1.00  0.83           C  
ATOM  10193  O   GLY A 670      34.957 -31.999 -42.276  1.00  0.83           O  
ATOM  10194  H   GLY A 670      31.768 -29.737 -40.884  1.00  0.83           H  
ATOM  10195 1HA  GLY A 670      32.900 -31.808 -40.640  1.00  0.83           H  
ATOM  10196 2HA  GLY A 670      32.200 -32.366 -42.134  1.00  0.83           H  
ATOM  10197  N   THR A 671      34.097 -30.103 -43.119  1.00  0.82           N  
ATOM  10198  CA  THR A 671      35.317 -29.771 -43.851  1.00  0.82           C  
ATOM  10199  C   THR A 671      36.295 -29.039 -42.961  1.00  0.82           C  
ATOM  10200  O   THR A 671      35.933 -28.061 -42.313  1.00  0.82           O  
ATOM  10201  CB  THR A 671      35.021 -28.897 -45.088  1.00  0.82           C  
ATOM  10202  OG1 THR A 671      34.173 -29.616 -45.996  1.00  0.82           O  
ATOM  10203  CG2 THR A 671      36.322 -28.507 -45.797  1.00  0.82           C  
ATOM  10204  H   THR A 671      33.302 -29.472 -43.198  1.00  0.82           H  
ATOM  10205  HA  THR A 671      35.786 -30.696 -44.185  1.00  0.82           H  
ATOM  10206  HB  THR A 671      34.506 -27.991 -44.771  1.00  0.82           H  
ATOM  10207  HG1 THR A 671      33.326 -29.799 -45.569  1.00  0.82           H  
ATOM  10208 1HG2 THR A 671      36.091 -27.887 -46.662  1.00  0.82           H  
ATOM  10209 2HG2 THR A 671      36.956 -27.948 -45.117  1.00  0.82           H  
ATOM  10210 3HG2 THR A 671      36.843 -29.404 -46.122  1.00  0.82           H  
ATOM  10211  N   GLN A 672      37.533 -29.512 -42.916  1.00  0.79           N  
ATOM  10212  CA  GLN A 672      38.549 -28.884 -42.078  1.00  0.79           C  
ATOM  10213  C   GLN A 672      39.520 -28.003 -42.856  1.00  0.79           C  
ATOM  10214  O   GLN A 672      40.198 -28.474 -43.772  1.00  0.79           O  
ATOM  10215  CB  GLN A 672      39.339 -29.957 -41.357  1.00  0.79           C  
ATOM  10216  CG  GLN A 672      40.361 -29.428 -40.460  1.00  0.79           C  
ATOM  10217  CD  GLN A 672      41.133 -30.504 -39.686  1.00  0.79           C  
ATOM  10218  OE1 GLN A 672      40.550 -31.417 -39.075  1.00  0.79           O  
ATOM  10219  NE2 GLN A 672      42.456 -30.394 -39.701  1.00  0.79           N  
ATOM  10220  H   GLN A 672      37.771 -30.325 -43.467  1.00  0.79           H  
ATOM  10221  HA  GLN A 672      38.051 -28.254 -41.339  1.00  0.79           H  
ATOM  10222 1HB  GLN A 672      38.666 -30.590 -40.801  1.00  0.79           H  
ATOM  10223 2HB  GLN A 672      39.838 -30.588 -42.092  1.00  0.79           H  
ATOM  10224 1HG  GLN A 672      41.070 -28.829 -41.030  1.00  0.79           H  
ATOM  10225 2HG  GLN A 672      39.827 -28.809 -39.762  1.00  0.79           H  
ATOM  10226 1HE2 GLN A 672      43.026 -31.062 -39.206  1.00  0.79           H  
ATOM  10227 2HE2 GLN A 672      42.891 -29.645 -40.195  1.00  0.79           H  
ATOM  10228  N   ILE A 673      39.592 -26.731 -42.479  1.00  0.76           N  
ATOM  10229  CA  ILE A 673      40.487 -25.773 -43.106  1.00  0.76           C  
ATOM  10230  C   ILE A 673      41.397 -25.103 -42.076  1.00  0.76           C  
ATOM  10231  O   ILE A 673      40.922 -24.271 -41.306  1.00  0.76           O  
ATOM  10232  CB  ILE A 673      39.690 -24.664 -43.801  1.00  0.76           C  
ATOM  10233  CG1 ILE A 673      38.752 -25.261 -44.844  1.00  0.76           C  
ATOM  10234  CG2 ILE A 673      40.643 -23.672 -44.421  1.00  0.76           C  
ATOM  10235  CD1 ILE A 673      37.800 -24.259 -45.435  1.00  0.76           C  
ATOM  10236  H   ILE A 673      38.986 -26.396 -41.731  1.00  0.76           H  
ATOM  10237  HA  ILE A 673      41.073 -26.286 -43.861  1.00  0.76           H  
ATOM  10238  HB  ILE A 673      39.070 -24.160 -43.073  1.00  0.76           H  
ATOM  10239 1HG1 ILE A 673      39.345 -25.703 -45.643  1.00  0.76           H  
ATOM  10240 2HG1 ILE A 673      38.159 -26.038 -44.379  1.00  0.76           H  
ATOM  10241 1HG2 ILE A 673      40.085 -22.883 -44.907  1.00  0.76           H  
ATOM  10242 2HG2 ILE A 673      41.273 -23.248 -43.642  1.00  0.76           H  
ATOM  10243 3HG2 ILE A 673      41.265 -24.182 -45.154  1.00  0.76           H  
ATOM  10244 1HD1 ILE A 673      37.157 -24.755 -46.164  1.00  0.76           H  
ATOM  10245 2HD1 ILE A 673      37.186 -23.830 -44.640  1.00  0.76           H  
ATOM  10246 3HD1 ILE A 673      38.362 -23.468 -45.927  1.00  0.76           H  
ATOM  10247  N   PRO A 674      42.685 -25.427 -41.991  1.00  0.72           N  
ATOM  10248  CA  PRO A 674      43.597 -24.780 -41.075  1.00  0.72           C  
ATOM  10249  C   PRO A 674      43.561 -23.293 -41.357  1.00  0.72           C  
ATOM  10250  O   PRO A 674      43.583 -22.910 -42.531  1.00  0.72           O  
ATOM  10251  CB  PRO A 674      44.937 -25.415 -41.427  1.00  0.72           C  
ATOM  10252  CG  PRO A 674      44.560 -26.767 -42.018  1.00  0.72           C  
ATOM  10253  CD  PRO A 674      43.267 -26.510 -42.785  1.00  0.72           C  
ATOM  10254  HA  PRO A 674      43.314 -24.996 -40.050  1.00  0.72           H  
ATOM  10255 1HB  PRO A 674      45.494 -24.767 -42.122  1.00  0.72           H  
ATOM  10256 2HB  PRO A 674      45.539 -25.512 -40.524  1.00  0.72           H  
ATOM  10257 1HG  PRO A 674      45.374 -27.144 -42.657  1.00  0.72           H  
ATOM  10258 2HG  PRO A 674      44.428 -27.499 -41.208  1.00  0.72           H  
ATOM  10259 1HD  PRO A 674      43.477 -26.173 -43.813  1.00  0.72           H  
ATOM  10260 2HD  PRO A 674      42.637 -27.413 -42.754  1.00  0.72           H  
ATOM  10261  N   LEU A 675      43.566 -22.464 -40.321  1.00  0.69           N  
ATOM  10262  CA  LEU A 675      43.579 -21.022 -40.506  1.00  0.69           C  
ATOM  10263  C   LEU A 675      44.980 -20.468 -40.321  1.00  0.69           C  
ATOM  10264  O   LEU A 675      45.564 -19.898 -41.241  1.00  0.69           O  
ATOM  10265  CB  LEU A 675      42.652 -20.329 -39.481  1.00  0.69           C  
ATOM  10266  CG  LEU A 675      42.592 -18.787 -39.537  1.00  0.69           C  
ATOM  10267  CD1 LEU A 675      42.003 -18.337 -40.849  1.00  0.69           C  
ATOM  10268  CD2 LEU A 675      41.798 -18.286 -38.356  1.00  0.69           C  
ATOM  10269  H   LEU A 675      43.555 -22.821 -39.373  1.00  0.69           H  
ATOM  10270  HA  LEU A 675      43.232 -20.791 -41.508  1.00  0.69           H  
ATOM  10271 1HB  LEU A 675      41.641 -20.708 -39.621  1.00  0.69           H  
ATOM  10272 2HB  LEU A 675      42.975 -20.596 -38.483  1.00  0.69           H  
ATOM  10273  HG  LEU A 675      43.597 -18.388 -39.485  1.00  0.69           H  
ATOM  10274 1HD1 LEU A 675      41.978 -17.248 -40.899  1.00  0.69           H  
ATOM  10275 2HD1 LEU A 675      42.597 -18.721 -41.665  1.00  0.69           H  
ATOM  10276 3HD1 LEU A 675      41.017 -18.717 -40.923  1.00  0.69           H  
ATOM  10277 1HD2 LEU A 675      41.769 -17.207 -38.375  1.00  0.69           H  
ATOM  10278 2HD2 LEU A 675      40.786 -18.684 -38.409  1.00  0.69           H  
ATOM  10279 3HD2 LEU A 675      42.270 -18.617 -37.432  1.00  0.69           H  
ATOM  10280  N   ILE A 676      45.529 -20.645 -39.128  1.00  0.67           N  
ATOM  10281  CA  ILE A 676      46.810 -20.017 -38.830  1.00  0.67           C  
ATOM  10282  C   ILE A 676      47.600 -20.704 -37.727  1.00  0.67           C  
ATOM  10283  O   ILE A 676      47.045 -21.128 -36.713  1.00  0.67           O  
ATOM  10284  CB  ILE A 676      46.535 -18.543 -38.474  1.00  0.67           C  
ATOM  10285  CG1 ILE A 676      47.787 -17.750 -38.289  1.00  0.67           C  
ATOM  10286  CG2 ILE A 676      45.693 -18.488 -37.253  1.00  0.67           C  
ATOM  10287  CD1 ILE A 676      47.526 -16.286 -38.281  1.00  0.67           C  
ATOM  10288  H   ILE A 676      45.029 -21.197 -38.431  1.00  0.67           H  
ATOM  10289  HA  ILE A 676      47.416 -20.045 -39.733  1.00  0.67           H  
ATOM  10290  HB  ILE A 676      45.993 -18.074 -39.293  1.00  0.67           H  
ATOM  10291 1HG1 ILE A 676      48.225 -18.008 -37.339  1.00  0.67           H  
ATOM  10292 2HG1 ILE A 676      48.496 -17.978 -39.077  1.00  0.67           H  
ATOM  10293 1HG2 ILE A 676      45.466 -17.457 -37.025  1.00  0.67           H  
ATOM  10294 2HG2 ILE A 676      44.777 -19.027 -37.425  1.00  0.67           H  
ATOM  10295 3HG2 ILE A 676      46.235 -18.944 -36.423  1.00  0.67           H  
ATOM  10296 1HD1 ILE A 676      48.459 -15.757 -38.107  1.00  0.67           H  
ATOM  10297 2HD1 ILE A 676      47.091 -15.980 -39.232  1.00  0.67           H  
ATOM  10298 3HD1 ILE A 676      46.831 -16.060 -37.488  1.00  0.67           H  
ATOM  10299  N   TRP A 677      48.914 -20.781 -37.883  1.00  0.65           N  
ATOM  10300  CA  TRP A 677      49.722 -21.342 -36.806  1.00  0.65           C  
ATOM  10301  C   TRP A 677      49.772 -20.288 -35.726  1.00  0.65           C  
ATOM  10302  O   TRP A 677      49.908 -19.105 -36.026  1.00  0.65           O  
ATOM  10303  CB  TRP A 677      51.133 -21.665 -37.256  1.00  0.65           C  
ATOM  10304  CG  TRP A 677      51.259 -22.780 -38.221  1.00  0.65           C  
ATOM  10305  CD1 TRP A 677      51.405 -22.665 -39.569  1.00  0.65           C  
ATOM  10306  CD2 TRP A 677      51.297 -24.193 -37.934  1.00  0.65           C  
ATOM  10307  NE1 TRP A 677      51.512 -23.902 -40.141  1.00  0.65           N  
ATOM  10308  CE2 TRP A 677      51.446 -24.852 -39.157  1.00  0.65           C  
ATOM  10309  CE3 TRP A 677      51.221 -24.941 -36.761  1.00  0.65           C  
ATOM  10310  CZ2 TRP A 677      51.507 -26.229 -39.244  1.00  0.65           C  
ATOM  10311  CZ3 TRP A 677      51.280 -26.325 -36.853  1.00  0.65           C  
ATOM  10312  CH2 TRP A 677      51.415 -26.949 -38.062  1.00  0.65           C  
ATOM  10313  H   TRP A 677      49.348 -20.443 -38.729  1.00  0.65           H  
ATOM  10314  HA  TRP A 677      49.257 -22.239 -36.413  1.00  0.65           H  
ATOM  10315 1HB  TRP A 677      51.585 -20.803 -37.681  1.00  0.65           H  
ATOM  10316 2HB  TRP A 677      51.701 -21.931 -36.375  1.00  0.65           H  
ATOM  10317  HD1 TRP A 677      51.431 -21.727 -40.115  1.00  0.65           H  
ATOM  10318  HE1 TRP A 677      51.627 -24.086 -41.129  1.00  0.65           H  
ATOM  10319  HE3 TRP A 677      51.108 -24.453 -35.787  1.00  0.65           H  
ATOM  10320  HZ2 TRP A 677      51.619 -26.745 -40.198  1.00  0.65           H  
ATOM  10321  HZ3 TRP A 677      51.212 -26.903 -35.937  1.00  0.65           H  
ATOM  10322  HH2 TRP A 677      51.455 -28.036 -38.095  1.00  0.65           H  
ATOM  10323  N   THR A 678      49.726 -20.679 -34.468  1.00  0.65           N  
ATOM  10324  CA  THR A 678      49.725 -19.660 -33.429  1.00  0.65           C  
ATOM  10325  C   THR A 678      51.005 -18.836 -33.367  1.00  0.65           C  
ATOM  10326  O   THR A 678      50.970 -17.660 -33.014  1.00  0.65           O  
ATOM  10327  CB  THR A 678      49.442 -20.308 -32.084  1.00  0.65           C  
ATOM  10328  OG1 THR A 678      50.412 -21.340 -31.837  1.00  0.65           O  
ATOM  10329  CG2 THR A 678      48.052 -20.887 -32.083  1.00  0.65           C  
ATOM  10330  H   THR A 678      49.656 -21.669 -34.220  1.00  0.65           H  
ATOM  10331  HA  THR A 678      48.904 -18.974 -33.640  1.00  0.65           H  
ATOM  10332  HB  THR A 678      49.519 -19.559 -31.301  1.00  0.65           H  
ATOM  10333  HG1 THR A 678      50.309 -22.048 -32.513  1.00  0.65           H  
ATOM  10334 1HG2 THR A 678      47.860 -21.341 -31.115  1.00  0.65           H  
ATOM  10335 2HG2 THR A 678      47.339 -20.091 -32.268  1.00  0.65           H  
ATOM  10336 3HG2 THR A 678      47.960 -21.633 -32.862  1.00  0.65           H  
ATOM  10337  N   HIS A 679      52.125 -19.398 -33.807  1.00  0.65           N  
ATOM  10338  CA  HIS A 679      53.382 -18.659 -33.780  1.00  0.65           C  
ATOM  10339  C   HIS A 679      53.414 -17.520 -34.804  1.00  0.65           C  
ATOM  10340  O   HIS A 679      54.318 -16.683 -34.777  1.00  0.65           O  
ATOM  10341  CB  HIS A 679      54.587 -19.586 -33.989  1.00  0.65           C  
ATOM  10342  CG  HIS A 679      54.688 -20.239 -35.349  1.00  0.65           C  
ATOM  10343  ND1 HIS A 679      54.270 -21.530 -35.582  1.00  0.65           N  
ATOM  10344  CD2 HIS A 679      55.171 -19.784 -36.529  1.00  0.65           C  
ATOM  10345  CE1 HIS A 679      54.500 -21.845 -36.850  1.00  0.65           C  
ATOM  10346  NE2 HIS A 679      55.042 -20.804 -37.445  1.00  0.65           N  
ATOM  10347  H   HIS A 679      52.102 -20.357 -34.117  1.00  0.65           H  
ATOM  10348  HA  HIS A 679      53.498 -18.203 -32.799  1.00  0.65           H  
ATOM  10349 1HB  HIS A 679      55.504 -19.018 -33.820  1.00  0.65           H  
ATOM  10350 2HB  HIS A 679      54.559 -20.376 -33.238  1.00  0.65           H  
ATOM  10351  HD2 HIS A 679      55.589 -18.795 -36.715  1.00  0.65           H  
ATOM  10352  HE1 HIS A 679      54.271 -22.805 -37.320  1.00  0.65           H  
ATOM  10353  HE2 HIS A 679      55.320 -20.756 -38.414  1.00  0.65           H  
ATOM  10354  N   LEU A 680      52.429 -17.488 -35.709  1.00  0.65           N  
ATOM  10355  CA  LEU A 680      52.337 -16.459 -36.725  1.00  0.65           C  
ATOM  10356  C   LEU A 680      51.509 -15.275 -36.261  1.00  0.65           C  
ATOM  10357  O   LEU A 680      51.417 -14.285 -36.979  1.00  0.65           O  
ATOM  10358  CB  LEU A 680      51.700 -17.030 -37.985  1.00  0.65           C  
ATOM  10359  CG  LEU A 680      52.468 -18.130 -38.636  1.00  0.65           C  
ATOM  10360  CD1 LEU A 680      51.658 -18.679 -39.774  1.00  0.65           C  
ATOM  10361  CD2 LEU A 680      53.792 -17.592 -39.119  1.00  0.65           C  
ATOM  10362  H   LEU A 680      51.691 -18.190 -35.690  1.00  0.65           H  
ATOM  10363  HA  LEU A 680      53.342 -16.110 -36.956  1.00  0.65           H  
ATOM  10364 1HB  LEU A 680      50.714 -17.406 -37.732  1.00  0.65           H  
ATOM  10365 2HB  LEU A 680      51.597 -16.240 -38.708  1.00  0.65           H  
ATOM  10366  HG  LEU A 680      52.649 -18.913 -37.919  1.00  0.65           H  
ATOM  10367 1HD1 LEU A 680      52.209 -19.485 -40.252  1.00  0.65           H  
ATOM  10368 2HD1 LEU A 680      50.718 -19.055 -39.394  1.00  0.65           H  
ATOM  10369 3HD1 LEU A 680      51.473 -17.891 -40.492  1.00  0.65           H  
ATOM  10370 1HD2 LEU A 680      54.362 -18.392 -39.592  1.00  0.65           H  
ATOM  10371 2HD2 LEU A 680      53.619 -16.794 -39.841  1.00  0.65           H  
ATOM  10372 3HD2 LEU A 680      54.353 -17.198 -38.271  1.00  0.65           H  
ATOM  10373  N   ILE A 681      50.932 -15.363 -35.060  1.00  0.67           N  
ATOM  10374  CA  ILE A 681      50.104 -14.286 -34.537  1.00  0.67           C  
ATOM  10375  C   ILE A 681      50.879 -13.605 -33.402  1.00  0.67           C  
ATOM  10376  O   ILE A 681      50.937 -14.168 -32.307  1.00  0.67           O  
ATOM  10377  CB  ILE A 681      48.823 -14.859 -33.923  1.00  0.67           C  
ATOM  10378  CG1 ILE A 681      48.084 -15.648 -34.900  1.00  0.67           C  
ATOM  10379  CG2 ILE A 681      47.958 -13.724 -33.402  1.00  0.67           C  
ATOM  10380  CD1 ILE A 681      46.924 -16.361 -34.285  1.00  0.67           C  
ATOM  10381  H   ILE A 681      51.053 -16.204 -34.495  1.00  0.67           H  
ATOM  10382  HA  ILE A 681      49.843 -13.594 -35.331  1.00  0.67           H  
ATOM  10383  HB  ILE A 681      49.094 -15.525 -33.122  1.00  0.67           H  
ATOM  10384 1HG1 ILE A 681      47.756 -14.996 -35.679  1.00  0.67           H  
ATOM  10385 2HG1 ILE A 681      48.750 -16.401 -35.335  1.00  0.67           H  
ATOM  10386 1HG2 ILE A 681      47.056 -14.128 -32.944  1.00  0.67           H  
ATOM  10387 2HG2 ILE A 681      48.522 -13.173 -32.673  1.00  0.67           H  
ATOM  10388 3HG2 ILE A 681      47.684 -13.063 -34.223  1.00  0.67           H  
ATOM  10389 1HD1 ILE A 681      46.414 -16.925 -35.031  1.00  0.67           H  
ATOM  10390 2HD1 ILE A 681      47.277 -17.033 -33.503  1.00  0.67           H  
ATOM  10391 3HD1 ILE A 681      46.249 -15.634 -33.859  1.00  0.67           H  
ATOM  10392  N   PRO A 682      51.424 -12.384 -33.566  1.00  0.69           N  
ATOM  10393  CA  PRO A 682      52.297 -11.719 -32.596  1.00  0.69           C  
ATOM  10394  C   PRO A 682      51.692 -11.622 -31.193  1.00  0.69           C  
ATOM  10395  O   PRO A 682      52.403 -11.707 -30.184  1.00  0.69           O  
ATOM  10396  CB  PRO A 682      52.433 -10.316 -33.201  1.00  0.69           C  
ATOM  10397  CG  PRO A 682      52.235 -10.512 -34.685  1.00  0.69           C  
ATOM  10398  CD  PRO A 682      51.183 -11.598 -34.799  1.00  0.69           C  
ATOM  10399  HA  PRO A 682      53.267 -12.231 -32.567  1.00  0.69           H  
ATOM  10400 1HB  PRO A 682      51.706  -9.650 -32.739  1.00  0.69           H  
ATOM  10401 2HB  PRO A 682      53.423  -9.909 -32.957  1.00  0.69           H  
ATOM  10402 1HG  PRO A 682      51.895  -9.569 -35.148  1.00  0.69           H  
ATOM  10403 2HG  PRO A 682      53.180 -10.783 -35.176  1.00  0.69           H  
ATOM  10404 1HD  PRO A 682      50.164 -11.171 -34.806  1.00  0.69           H  
ATOM  10405 2HD  PRO A 682      51.407 -12.168 -35.704  1.00  0.69           H  
ATOM  10406  N   ALA A 683      50.365 -11.562 -31.134  1.00  0.73           N  
ATOM  10407  CA  ALA A 683      49.594 -11.457 -29.897  1.00  0.73           C  
ATOM  10408  C   ALA A 683      49.834 -12.620 -28.954  1.00  0.73           C  
ATOM  10409  O   ALA A 683      49.635 -12.513 -27.744  1.00  0.73           O  
ATOM  10410  CB  ALA A 683      48.118 -11.416 -30.203  1.00  0.73           C  
ATOM  10411  H   ALA A 683      49.848 -11.527 -32.001  1.00  0.73           H  
ATOM  10412  HA  ALA A 683      49.884 -10.537 -29.396  1.00  0.73           H  
ATOM  10413 1HB  ALA A 683      47.564 -11.300 -29.275  1.00  0.73           H  
ATOM  10414 2HB  ALA A 683      47.912 -10.589 -30.852  1.00  0.73           H  
ATOM  10415 3HB  ALA A 683      47.820 -12.335 -30.686  1.00  0.73           H  
ATOM  10416  N   THR A 684      50.241 -13.749 -29.508  1.00  0.79           N  
ATOM  10417  CA  THR A 684      50.398 -14.945 -28.723  1.00  0.79           C  
ATOM  10418  C   THR A 684      51.768 -15.069 -28.089  1.00  0.79           C  
ATOM  10419  O   THR A 684      52.029 -16.065 -27.423  1.00  0.79           O  
ATOM  10420  CB  THR A 684      50.187 -16.166 -29.590  1.00  0.79           C  
ATOM  10421  OG1 THR A 684      51.224 -16.212 -30.574  1.00  0.79           O  
ATOM  10422  CG2 THR A 684      48.838 -16.049 -30.289  1.00  0.79           C  
ATOM  10423  H   THR A 684      50.441 -13.789 -30.509  1.00  0.79           H  
ATOM  10424  HA  THR A 684      49.646 -14.936 -27.942  1.00  0.79           H  
ATOM  10425  HB  THR A 684      50.222 -17.071 -28.983  1.00  0.79           H  
ATOM  10426  HG1 THR A 684      51.035 -15.547 -31.282  1.00  0.79           H  
ATOM  10427 1HG2 THR A 684      48.690 -16.905 -30.944  1.00  0.79           H  
ATOM  10428 2HG2 THR A 684      48.044 -16.004 -29.549  1.00  0.79           H  
ATOM  10429 3HG2 THR A 684      48.830 -15.141 -30.877  1.00  0.79           H  
ATOM  10430  N   LEU A 685      52.675 -14.116 -28.318  1.00  0.84           N  
ATOM  10431  CA  LEU A 685      54.005 -14.249 -27.727  1.00  0.84           C  
ATOM  10432  C   LEU A 685      54.638 -15.569 -28.187  1.00  0.84           C  
ATOM  10433  O   LEU A 685      54.910 -16.469 -27.390  1.00  0.84           O  
ATOM  10434  CB  LEU A 685      53.920 -14.179 -26.186  1.00  0.84           C  
ATOM  10435  CG  LEU A 685      53.288 -12.891 -25.613  1.00  0.84           C  
ATOM  10436  CD1 LEU A 685      53.079 -13.051 -24.132  1.00  0.84           C  
ATOM  10437  CD2 LEU A 685      54.206 -11.721 -25.891  1.00  0.84           C  
ATOM  10438  H   LEU A 685      52.443 -13.300 -28.890  1.00  0.84           H  
ATOM  10439  HA  LEU A 685      54.627 -13.425 -28.080  1.00  0.84           H  
ATOM  10440 1HB  LEU A 685      53.371 -15.024 -25.792  1.00  0.84           H  
ATOM  10441 2HB  LEU A 685      54.934 -14.239 -25.793  1.00  0.84           H  
ATOM  10442  HG  LEU A 685      52.316 -12.712 -26.082  1.00  0.84           H  
ATOM  10443 1HD1 LEU A 685      52.634 -12.140 -23.732  1.00  0.84           H  
ATOM  10444 2HD1 LEU A 685      52.427 -13.873 -23.944  1.00  0.84           H  
ATOM  10445 3HD1 LEU A 685      54.011 -13.244 -23.658  1.00  0.84           H  
ATOM  10446 1HD2 LEU A 685      53.763 -10.805 -25.492  1.00  0.84           H  
ATOM  10447 2HD2 LEU A 685      55.172 -11.894 -25.423  1.00  0.84           H  
ATOM  10448 3HD2 LEU A 685      54.335 -11.629 -26.964  1.00  0.84           H  
ATOM  10449  N   GLU A 686      54.776 -15.702 -29.507  1.00  0.90           N  
ATOM  10450  CA  GLU A 686      55.334 -16.876 -30.186  1.00  0.90           C  
ATOM  10451  C   GLU A 686      54.619 -18.184 -29.866  1.00  0.90           C  
ATOM  10452  O   GLU A 686      55.261 -19.220 -29.675  1.00  0.90           O  
ATOM  10453  CB  GLU A 686      56.827 -17.024 -29.849  1.00  0.90           C  
ATOM  10454  CG  GLU A 686      57.691 -15.838 -30.285  1.00  0.90           C  
ATOM  10455  CD  GLU A 686      59.176 -16.043 -30.039  1.00  0.90           C  
ATOM  10456  OE1 GLU A 686      59.542 -17.057 -29.491  1.00  0.90           O  
ATOM  10457  OE2 GLU A 686      59.940 -15.180 -30.404  1.00  0.90           O  
ATOM  10458  H   GLU A 686      54.492 -14.922 -30.081  1.00  0.90           H  
ATOM  10459  HA  GLU A 686      55.242 -16.710 -31.262  1.00  0.90           H  
ATOM  10460 1HB  GLU A 686      56.955 -17.162 -28.776  1.00  0.90           H  
ATOM  10461 2HB  GLU A 686      57.219 -17.916 -30.337  1.00  0.90           H  
ATOM  10462 1HG  GLU A 686      57.533 -15.665 -31.350  1.00  0.90           H  
ATOM  10463 2HG  GLU A 686      57.361 -14.950 -29.749  1.00  0.90           H  
ATOM  10464  N   GLY A 687      53.288 -18.143 -29.816  1.00  0.94           N  
ATOM  10465  CA  GLY A 687      52.484 -19.329 -29.571  1.00  0.94           C  
ATOM  10466  C   GLY A 687      52.352 -19.726 -28.097  1.00  0.94           C  
ATOM  10467  O   GLY A 687      51.711 -20.732 -27.791  1.00  0.94           O  
ATOM  10468  H   GLY A 687      52.784 -17.277 -29.985  1.00  0.94           H  
ATOM  10469 1HA  GLY A 687      51.491 -19.158 -29.982  1.00  0.94           H  
ATOM  10470 2HA  GLY A 687      52.904 -20.161 -30.132  1.00  0.94           H  
ATOM  10471  N   LYS A 688      52.929 -18.959 -27.166  1.00  0.97           N  
ATOM  10472  CA  LYS A 688      52.846 -19.372 -25.770  1.00  0.97           C  
ATOM  10473  C   LYS A 688      51.563 -18.917 -25.070  1.00  0.97           C  
ATOM  10474  O   LYS A 688      50.992 -19.657 -24.263  1.00  0.97           O  
ATOM  10475  CB  LYS A 688      54.038 -18.810 -24.994  1.00  0.97           C  
ATOM  10476  CG  LYS A 688      55.413 -19.284 -25.475  1.00  0.97           C  
ATOM  10477  CD  LYS A 688      55.619 -20.775 -25.318  1.00  0.97           C  
ATOM  10478  CE  LYS A 688      57.051 -21.156 -25.693  1.00  0.97           C  
ATOM  10479  NZ  LYS A 688      57.276 -22.629 -25.649  1.00  0.97           N  
ATOM  10480  H   LYS A 688      53.461 -18.119 -27.411  1.00  0.97           H  
ATOM  10481  HA  LYS A 688      52.882 -20.459 -25.733  1.00  0.97           H  
ATOM  10482 1HB  LYS A 688      54.027 -17.718 -25.078  1.00  0.97           H  
ATOM  10483 2HB  LYS A 688      53.937 -19.056 -23.938  1.00  0.97           H  
ATOM  10484 1HG  LYS A 688      55.515 -19.024 -26.537  1.00  0.97           H  
ATOM  10485 2HG  LYS A 688      56.183 -18.764 -24.932  1.00  0.97           H  
ATOM  10486 1HD  LYS A 688      55.432 -21.060 -24.287  1.00  0.97           H  
ATOM  10487 2HD  LYS A 688      54.921 -21.309 -25.965  1.00  0.97           H  
ATOM  10488 1HE  LYS A 688      57.266 -20.792 -26.699  1.00  0.97           H  
ATOM  10489 2HE  LYS A 688      57.735 -20.677 -24.989  1.00  0.97           H  
ATOM  10490 1HZ  LYS A 688      58.234 -22.828 -25.897  1.00  0.97           H  
ATOM  10491 2HZ  LYS A 688      57.092 -22.983 -24.723  1.00  0.97           H  
ATOM  10492 3HZ  LYS A 688      56.657 -23.078 -26.306  1.00  0.97           H  
ATOM  10493  N   ALA A 689      51.076 -17.718 -25.384  1.00  0.97           N  
ATOM  10494  CA  ALA A 689      49.947 -17.150 -24.655  1.00  0.97           C  
ATOM  10495  C   ALA A 689      48.645 -17.721 -25.122  1.00  0.97           C  
ATOM  10496  O   ALA A 689      47.911 -17.094 -25.890  1.00  0.97           O  
ATOM  10497  CB  ALA A 689      49.918 -15.644 -24.746  1.00  0.97           C  
ATOM  10498  H   ALA A 689      51.521 -17.169 -26.113  1.00  0.97           H  
ATOM  10499  HA  ALA A 689      50.056 -17.405 -23.621  1.00  0.97           H  
ATOM  10500 1HB  ALA A 689      49.091 -15.253 -24.157  1.00  0.97           H  
ATOM  10501 2HB  ALA A 689      50.840 -15.264 -24.365  1.00  0.97           H  
ATOM  10502 3HB  ALA A 689      49.803 -15.343 -25.765  1.00  0.97           H  
ATOM  10503  N   ILE A 690      48.324 -18.885 -24.593  1.00  0.95           N  
ATOM  10504  CA  ILE A 690      47.122 -19.605 -24.963  1.00  0.95           C  
ATOM  10505  C   ILE A 690      45.859 -18.759 -24.834  1.00  0.95           C  
ATOM  10506  O   ILE A 690      44.913 -18.944 -25.593  1.00  0.95           O  
ATOM  10507  CB  ILE A 690      46.993 -20.903 -24.146  1.00  0.95           C  
ATOM  10508  CG1 ILE A 690      45.892 -21.734 -24.741  1.00  0.95           C  
ATOM  10509  CG2 ILE A 690      46.714 -20.644 -22.687  1.00  0.95           C  
ATOM  10510  CD1 ILE A 690      46.163 -22.151 -26.132  1.00  0.95           C  
ATOM  10511  H   ILE A 690      49.022 -19.315 -23.987  1.00  0.95           H  
ATOM  10512  HA  ILE A 690      47.225 -19.899 -26.004  1.00  0.95           H  
ATOM  10513  HB  ILE A 690      47.923 -21.454 -24.238  1.00  0.95           H  
ATOM  10514 1HG1 ILE A 690      45.757 -22.626 -24.132  1.00  0.95           H  
ATOM  10515 2HG1 ILE A 690      44.958 -21.160 -24.724  1.00  0.95           H  
ATOM  10516 1HG2 ILE A 690      46.646 -21.593 -22.153  1.00  0.95           H  
ATOM  10517 2HG2 ILE A 690      47.506 -20.051 -22.257  1.00  0.95           H  
ATOM  10518 3HG2 ILE A 690      45.772 -20.120 -22.591  1.00  0.95           H  
ATOM  10519 1HD1 ILE A 690      45.338 -22.735 -26.467  1.00  0.95           H  
ATOM  10520 2HD1 ILE A 690      46.273 -21.287 -26.757  1.00  0.95           H  
ATOM  10521 3HD1 ILE A 690      47.059 -22.730 -26.186  1.00  0.95           H  
ATOM  10522  N   HIS A 691      45.845 -17.792 -23.926  1.00  0.91           N  
ATOM  10523  CA  HIS A 691      44.656 -16.974 -23.777  1.00  0.91           C  
ATOM  10524  C   HIS A 691      44.524 -16.004 -24.959  1.00  0.91           C  
ATOM  10525  O   HIS A 691      43.413 -15.684 -25.385  1.00  0.91           O  
ATOM  10526  CB  HIS A 691      44.692 -16.261 -22.430  1.00  0.91           C  
ATOM  10527  CG  HIS A 691      44.606 -17.265 -21.320  1.00  0.91           C  
ATOM  10528  ND1 HIS A 691      45.705 -17.973 -20.883  1.00  0.91           N  
ATOM  10529  CD2 HIS A 691      43.557 -17.717 -20.595  1.00  0.91           C  
ATOM  10530  CE1 HIS A 691      45.337 -18.824 -19.943  1.00  0.91           C  
ATOM  10531  NE2 HIS A 691      44.040 -18.685 -19.743  1.00  0.91           N  
ATOM  10532  H   HIS A 691      46.650 -17.654 -23.333  1.00  0.91           H  
ATOM  10533  HA  HIS A 691      43.772 -17.615 -23.782  1.00  0.91           H  
ATOM  10534 1HB  HIS A 691      45.619 -15.693 -22.330  1.00  0.91           H  
ATOM  10535 2HB  HIS A 691      43.855 -15.566 -22.349  1.00  0.91           H  
ATOM  10536  HD2 HIS A 691      42.521 -17.387 -20.681  1.00  0.91           H  
ATOM  10537  HE1 HIS A 691      46.000 -19.520 -19.419  1.00  0.91           H  
ATOM  10538  HE2 HIS A 691      43.485 -19.208 -19.080  1.00  0.91           H  
ATOM  10539  N   ASN A 692      45.652 -15.531 -25.510  1.00  0.85           N  
ATOM  10540  CA  ASN A 692      45.562 -14.647 -26.664  1.00  0.85           C  
ATOM  10541  C   ASN A 692      45.267 -15.484 -27.894  1.00  0.85           C  
ATOM  10542  O   ASN A 692      44.614 -15.020 -28.830  1.00  0.85           O  
ATOM  10543  CB  ASN A 692      46.765 -13.761 -26.831  1.00  0.85           C  
ATOM  10544  CG  ASN A 692      46.778 -12.668 -25.800  1.00  0.85           C  
ATOM  10545  OD1 ASN A 692      45.756 -12.395 -25.149  1.00  0.85           O  
ATOM  10546  ND2 ASN A 692      47.886 -12.009 -25.661  1.00  0.85           N  
ATOM  10547  H   ASN A 692      46.560 -15.841 -25.183  1.00  0.85           H  
ATOM  10548  HA  ASN A 692      44.711 -13.986 -26.523  1.00  0.85           H  
ATOM  10549 1HB  ASN A 692      47.670 -14.355 -26.730  1.00  0.85           H  
ATOM  10550 2HB  ASN A 692      46.768 -13.320 -27.827  1.00  0.85           H  
ATOM  10551 1HD2 ASN A 692      47.951 -11.260 -25.008  1.00  0.85           H  
ATOM  10552 2HD2 ASN A 692      48.674 -12.237 -26.250  1.00  0.85           H  
ATOM  10553  N   VAL A 693      45.694 -16.751 -27.865  1.00  0.78           N  
ATOM  10554  CA  VAL A 693      45.366 -17.648 -28.959  1.00  0.78           C  
ATOM  10555  C   VAL A 693      43.863 -17.811 -28.992  1.00  0.78           C  
ATOM  10556  O   VAL A 693      43.251 -17.673 -30.048  1.00  0.78           O  
ATOM  10557  CB  VAL A 693      45.964 -19.041 -28.779  1.00  0.78           C  
ATOM  10558  CG1 VAL A 693      45.412 -19.937 -29.815  1.00  0.78           C  
ATOM  10559  CG2 VAL A 693      47.478 -19.008 -28.866  1.00  0.78           C  
ATOM  10560  H   VAL A 693      46.264 -17.069 -27.081  1.00  0.78           H  
ATOM  10561  HA  VAL A 693      45.709 -17.216 -29.898  1.00  0.78           H  
ATOM  10562  HB  VAL A 693      45.666 -19.421 -27.833  1.00  0.78           H  
ATOM  10563 1HG1 VAL A 693      45.826 -20.920 -29.668  1.00  0.78           H  
ATOM  10564 2HG1 VAL A 693      44.325 -19.978 -29.732  1.00  0.78           H  
ATOM  10565 3HG1 VAL A 693      45.682 -19.569 -30.788  1.00  0.78           H  
ATOM  10566 1HG2 VAL A 693      47.875 -20.015 -28.728  1.00  0.78           H  
ATOM  10567 2HG2 VAL A 693      47.761 -18.644 -29.833  1.00  0.78           H  
ATOM  10568 3HG2 VAL A 693      47.877 -18.354 -28.095  1.00  0.78           H  
ATOM  10569  N   GLU A 694      43.259 -18.050 -27.820  1.00  0.72           N  
ATOM  10570  CA  GLU A 694      41.816 -18.206 -27.771  1.00  0.72           C  
ATOM  10571  C   GLU A 694      41.143 -16.943 -28.263  1.00  0.72           C  
ATOM  10572  O   GLU A 694      40.212 -17.011 -29.064  1.00  0.72           O  
ATOM  10573  CB  GLU A 694      41.343 -18.498 -26.333  1.00  0.72           C  
ATOM  10574  CG  GLU A 694      41.691 -19.886 -25.802  1.00  0.72           C  
ATOM  10575  CD  GLU A 694      41.347 -20.069 -24.330  1.00  0.72           C  
ATOM  10576  OE1 GLU A 694      40.923 -19.121 -23.713  1.00  0.72           O  
ATOM  10577  OE2 GLU A 694      41.525 -21.152 -23.827  1.00  0.72           O  
ATOM  10578  H   GLU A 694      43.818 -18.166 -26.976  1.00  0.72           H  
ATOM  10579  HA  GLU A 694      41.526 -19.027 -28.414  1.00  0.72           H  
ATOM  10580 1HB  GLU A 694      41.781 -17.765 -25.655  1.00  0.72           H  
ATOM  10581 2HB  GLU A 694      40.261 -18.381 -26.281  1.00  0.72           H  
ATOM  10582 1HG  GLU A 694      41.118 -20.599 -26.375  1.00  0.72           H  
ATOM  10583 2HG  GLU A 694      42.743 -20.093 -25.968  1.00  0.72           H  
ATOM  10584  N   ASN A 695      41.656 -15.785 -27.880  1.00  0.67           N  
ATOM  10585  CA  ASN A 695      41.020 -14.563 -28.317  1.00  0.67           C  
ATOM  10586  C   ASN A 695      41.099 -14.424 -29.839  1.00  0.67           C  
ATOM  10587  O   ASN A 695      40.129 -14.008 -30.481  1.00  0.67           O  
ATOM  10588  CB  ASN A 695      41.663 -13.409 -27.610  1.00  0.67           C  
ATOM  10589  CG  ASN A 695      41.335 -13.434 -26.148  1.00  0.67           C  
ATOM  10590  OD1 ASN A 695      40.342 -14.038 -25.716  1.00  0.67           O  
ATOM  10591  ND2 ASN A 695      42.176 -12.833 -25.360  1.00  0.67           N  
ATOM  10592  H   ASN A 695      42.432 -15.757 -27.215  1.00  0.67           H  
ATOM  10593  HA  ASN A 695      39.969 -14.613 -28.043  1.00  0.67           H  
ATOM  10594 1HB  ASN A 695      42.739 -13.447 -27.743  1.00  0.67           H  
ATOM  10595 2HB  ASN A 695      41.313 -12.473 -28.040  1.00  0.67           H  
ATOM  10596 1HD2 ASN A 695      42.028 -12.850 -24.375  1.00  0.67           H  
ATOM  10597 2HD2 ASN A 695      42.982 -12.377 -25.738  1.00  0.67           H  
ATOM  10598  N   ALA A 696      42.237 -14.825 -30.420  1.00  0.63           N  
ATOM  10599  CA  ALA A 696      42.440 -14.800 -31.865  1.00  0.63           C  
ATOM  10600  C   ALA A 696      41.448 -15.710 -32.559  1.00  0.63           C  
ATOM  10601  O   ALA A 696      40.917 -15.374 -33.621  1.00  0.63           O  
ATOM  10602  CB  ALA A 696      43.855 -15.217 -32.199  1.00  0.63           C  
ATOM  10603  H   ALA A 696      43.006 -15.138 -29.828  1.00  0.63           H  
ATOM  10604  HA  ALA A 696      42.268 -13.791 -32.224  1.00  0.63           H  
ATOM  10605 1HB  ALA A 696      43.992 -15.190 -33.262  1.00  0.63           H  
ATOM  10606 2HB  ALA A 696      44.556 -14.538 -31.716  1.00  0.63           H  
ATOM  10607 3HB  ALA A 696      44.033 -16.222 -31.849  1.00  0.63           H  
ATOM  10608  N   MET A 697      41.155 -16.849 -31.933  1.00  0.60           N  
ATOM  10609  CA  MET A 697      40.209 -17.795 -32.495  1.00  0.60           C  
ATOM  10610  C   MET A 697      38.835 -17.114 -32.570  1.00  0.60           C  
ATOM  10611  O   MET A 697      38.141 -17.196 -33.594  1.00  0.60           O  
ATOM  10612  CB  MET A 697      40.158 -19.054 -31.609  1.00  0.60           C  
ATOM  10613  CG  MET A 697      41.389 -19.866 -31.601  1.00  0.60           C  
ATOM  10614  SD  MET A 697      41.390 -21.171 -30.382  1.00  0.60           S  
ATOM  10615  CE  MET A 697      40.283 -22.358 -31.075  1.00  0.60           C  
ATOM  10616  H   MET A 697      41.640 -17.076 -31.062  1.00  0.60           H  
ATOM  10617  HA  MET A 697      40.522 -18.062 -33.503  1.00  0.60           H  
ATOM  10618 1HB  MET A 697      39.861 -18.813 -30.602  1.00  0.60           H  
ATOM  10619 2HB  MET A 697      39.459 -19.734 -31.999  1.00  0.60           H  
ATOM  10620 1HG  MET A 697      41.464 -20.313 -32.553  1.00  0.60           H  
ATOM  10621 2HG  MET A 697      42.244 -19.249 -31.449  1.00  0.60           H  
ATOM  10622 1HE  MET A 697      40.194 -23.203 -30.399  1.00  0.60           H  
ATOM  10623 2HE  MET A 697      39.311 -21.921 -31.225  1.00  0.60           H  
ATOM  10624 3HE  MET A 697      40.680 -22.693 -32.023  1.00  0.60           H  
ATOM  10625  N   PHE A 698      38.448 -16.409 -31.502  1.00  0.59           N  
ATOM  10626  CA  PHE A 698      37.148 -15.731 -31.484  1.00  0.59           C  
ATOM  10627  C   PHE A 698      37.108 -14.579 -32.463  1.00  0.59           C  
ATOM  10628  O   PHE A 698      36.097 -14.360 -33.134  1.00  0.59           O  
ATOM  10629  CB  PHE A 698      36.798 -15.259 -30.081  1.00  0.59           C  
ATOM  10630  CG  PHE A 698      36.226 -16.321 -29.260  1.00  0.59           C  
ATOM  10631  CD1 PHE A 698      37.015 -17.169 -28.549  1.00  0.59           C  
ATOM  10632  CD2 PHE A 698      34.876 -16.456 -29.177  1.00  0.59           C  
ATOM  10633  CE1 PHE A 698      36.478 -18.151 -27.792  1.00  0.59           C  
ATOM  10634  CE2 PHE A 698      34.326 -17.432 -28.420  1.00  0.59           C  
ATOM  10635  CZ  PHE A 698      35.135 -18.277 -27.737  1.00  0.59           C  
ATOM  10636  H   PHE A 698      39.063 -16.374 -30.684  1.00  0.59           H  
ATOM  10637  HA  PHE A 698      36.387 -16.449 -31.781  1.00  0.59           H  
ATOM  10638 1HB  PHE A 698      37.702 -14.897 -29.589  1.00  0.59           H  
ATOM  10639 2HB  PHE A 698      36.091 -14.435 -30.128  1.00  0.59           H  
ATOM  10640  HD1 PHE A 698      38.060 -17.055 -28.600  1.00  0.59           H  
ATOM  10641  HD2 PHE A 698      34.244 -15.765 -29.724  1.00  0.59           H  
ATOM  10642  HE1 PHE A 698      37.122 -18.832 -27.237  1.00  0.59           H  
ATOM  10643  HE2 PHE A 698      33.252 -17.538 -28.355  1.00  0.59           H  
ATOM  10644  HZ  PHE A 698      34.717 -19.037 -27.160  1.00  0.59           H  
ATOM  10645  N   ALA A 699      38.207 -13.843 -32.573  1.00  0.58           N  
ATOM  10646  CA  ALA A 699      38.258 -12.749 -33.523  1.00  0.58           C  
ATOM  10647  C   ALA A 699      38.067 -13.288 -34.937  1.00  0.58           C  
ATOM  10648  O   ALA A 699      37.321 -12.718 -35.739  1.00  0.58           O  
ATOM  10649  CB  ALA A 699      39.570 -12.029 -33.389  1.00  0.58           C  
ATOM  10650  H   ALA A 699      39.011 -14.035 -31.976  1.00  0.58           H  
ATOM  10651  HA  ALA A 699      37.452 -12.061 -33.306  1.00  0.58           H  
ATOM  10652 1HB  ALA A 699      39.603 -11.198 -34.080  1.00  0.58           H  
ATOM  10653 2HB  ALA A 699      39.652 -11.667 -32.369  1.00  0.58           H  
ATOM  10654 3HB  ALA A 699      40.388 -12.713 -33.601  1.00  0.58           H  
ATOM  10655  N   ALA A 700      38.705 -14.433 -35.225  1.00  0.58           N  
ATOM  10656  CA  ALA A 700      38.579 -15.091 -36.515  1.00  0.58           C  
ATOM  10657  C   ALA A 700      37.142 -15.519 -36.758  1.00  0.58           C  
ATOM  10658  O   ALA A 700      36.609 -15.357 -37.856  1.00  0.58           O  
ATOM  10659  CB  ALA A 700      39.491 -16.306 -36.568  1.00  0.58           C  
ATOM  10660  H   ALA A 700      39.325 -14.850 -34.530  1.00  0.58           H  
ATOM  10661  HA  ALA A 700      38.858 -14.381 -37.289  1.00  0.58           H  
ATOM  10662 1HB  ALA A 700      39.393 -16.785 -37.531  1.00  0.58           H  
ATOM  10663 2HB  ALA A 700      40.502 -15.997 -36.413  1.00  0.58           H  
ATOM  10664 3HB  ALA A 700      39.211 -17.009 -35.796  1.00  0.58           H  
ATOM  10665  N   GLY A 701      36.500 -16.027 -35.708  1.00  0.59           N  
ATOM  10666  CA  GLY A 701      35.120 -16.483 -35.754  1.00  0.59           C  
ATOM  10667  C   GLY A 701      34.192 -15.383 -36.132  1.00  0.59           C  
ATOM  10668  O   GLY A 701      33.401 -15.516 -37.062  1.00  0.59           O  
ATOM  10669  H   GLY A 701      37.014 -16.140 -34.836  1.00  0.59           H  
ATOM  10670 1HA  GLY A 701      35.021 -17.328 -36.433  1.00  0.59           H  
ATOM  10671 2HA  GLY A 701      34.817 -16.801 -34.775  1.00  0.59           H  
ATOM  10672  N   MET A 702      34.279 -14.288 -35.398  1.00  0.60           N  
ATOM  10673  CA  MET A 702      33.411 -13.170 -35.651  1.00  0.60           C  
ATOM  10674  C   MET A 702      33.668 -12.606 -37.031  1.00  0.60           C  
ATOM  10675  O   MET A 702      32.729 -12.266 -37.746  1.00  0.60           O  
ATOM  10676  CB  MET A 702      33.634 -12.129 -34.584  1.00  0.60           C  
ATOM  10677  CG  MET A 702      33.117 -12.497 -33.215  1.00  0.60           C  
ATOM  10678  SD  MET A 702      33.250 -11.156 -32.089  1.00  0.60           S  
ATOM  10679  CE  MET A 702      35.025 -11.227 -31.805  1.00  0.60           C  
ATOM  10680  H   MET A 702      34.966 -14.247 -34.642  1.00  0.60           H  
ATOM  10681  HA  MET A 702      32.387 -13.516 -35.609  1.00  0.60           H  
ATOM  10682 1HB  MET A 702      34.705 -11.953 -34.485  1.00  0.60           H  
ATOM  10683 2HB  MET A 702      33.166 -11.196 -34.890  1.00  0.60           H  
ATOM  10684 1HG  MET A 702      32.074 -12.783 -33.273  1.00  0.60           H  
ATOM  10685 2HG  MET A 702      33.686 -13.340 -32.825  1.00  0.60           H  
ATOM  10686 1HE  MET A 702      35.331 -10.435 -31.133  1.00  0.60           H  
ATOM  10687 2HE  MET A 702      35.291 -12.197 -31.381  1.00  0.60           H  
ATOM  10688 3HE  MET A 702      35.528 -11.102 -32.751  1.00  0.60           H  
ATOM  10689  N   ALA A 703      34.929 -12.538 -37.443  1.00  0.61           N  
ATOM  10690  CA  ALA A 703      35.213 -12.041 -38.771  1.00  0.61           C  
ATOM  10691  C   ALA A 703      34.595 -12.945 -39.835  1.00  0.61           C  
ATOM  10692  O   ALA A 703      34.008 -12.457 -40.807  1.00  0.61           O  
ATOM  10693  CB  ALA A 703      36.696 -11.953 -38.962  1.00  0.61           C  
ATOM  10694  H   ALA A 703      35.701 -12.811 -36.832  1.00  0.61           H  
ATOM  10695  HA  ALA A 703      34.776 -11.049 -38.870  1.00  0.61           H  
ATOM  10696 1HB  ALA A 703      36.910 -11.565 -39.954  1.00  0.61           H  
ATOM  10697 2HB  ALA A 703      37.121 -11.294 -38.210  1.00  0.61           H  
ATOM  10698 3HB  ALA A 703      37.121 -12.942 -38.849  1.00  0.61           H  
ATOM  10699  N   TYR A 704      34.679 -14.266 -39.622  1.00  0.63           N  
ATOM  10700  CA  TYR A 704      34.123 -15.249 -40.544  1.00  0.63           C  
ATOM  10701  C   TYR A 704      32.608 -15.055 -40.588  1.00  0.63           C  
ATOM  10702  O   TYR A 704      31.991 -15.003 -41.651  1.00  0.63           O  
ATOM  10703  CB  TYR A 704      34.519 -16.675 -40.111  1.00  0.63           C  
ATOM  10704  CG  TYR A 704      34.113 -17.754 -41.065  1.00  0.63           C  
ATOM  10705  CD1 TYR A 704      34.867 -17.926 -42.212  1.00  0.63           C  
ATOM  10706  CD2 TYR A 704      33.024 -18.583 -40.812  1.00  0.63           C  
ATOM  10707  CE1 TYR A 704      34.551 -18.913 -43.109  1.00  0.63           C  
ATOM  10708  CE2 TYR A 704      32.700 -19.582 -41.726  1.00  0.63           C  
ATOM  10709  CZ  TYR A 704      33.467 -19.744 -42.868  1.00  0.63           C  
ATOM  10710  OH  TYR A 704      33.163 -20.720 -43.788  1.00  0.63           O  
ATOM  10711  H   TYR A 704      35.183 -14.610 -38.805  1.00  0.63           H  
ATOM  10712  HA  TYR A 704      34.518 -15.062 -41.544  1.00  0.63           H  
ATOM  10713 1HB  TYR A 704      35.601 -16.724 -39.983  1.00  0.63           H  
ATOM  10714 2HB  TYR A 704      34.073 -16.895 -39.143  1.00  0.63           H  
ATOM  10715  HD1 TYR A 704      35.720 -17.269 -42.402  1.00  0.63           H  
ATOM  10716  HD2 TYR A 704      32.431 -18.448 -39.908  1.00  0.63           H  
ATOM  10717  HE1 TYR A 704      35.149 -19.039 -44.010  1.00  0.63           H  
ATOM  10718  HE2 TYR A 704      31.850 -20.239 -41.551  1.00  0.63           H  
ATOM  10719  HH  TYR A 704      32.277 -21.116 -43.599  1.00  0.63           H  
ATOM  10720  N   ALA A 705      32.009 -14.932 -39.404  1.00  0.66           N  
ATOM  10721  CA  ALA A 705      30.575 -14.749 -39.212  1.00  0.66           C  
ATOM  10722  C   ALA A 705      30.071 -13.471 -39.897  1.00  0.66           C  
ATOM  10723  O   ALA A 705      28.956 -13.439 -40.429  1.00  0.66           O  
ATOM  10724  CB  ALA A 705      30.291 -14.693 -37.735  1.00  0.66           C  
ATOM  10725  H   ALA A 705      32.586 -14.991 -38.573  1.00  0.66           H  
ATOM  10726  HA  ALA A 705      30.059 -15.598 -39.648  1.00  0.66           H  
ATOM  10727 1HB  ALA A 705      29.242 -14.578 -37.594  1.00  0.66           H  
ATOM  10728 2HB  ALA A 705      30.631 -15.598 -37.259  1.00  0.66           H  
ATOM  10729 3HB  ALA A 705      30.805 -13.854 -37.314  1.00  0.66           H  
ATOM  10730  N   LEU A 706      30.914 -12.439 -39.939  1.00  0.68           N  
ATOM  10731  CA  LEU A 706      30.614 -11.167 -40.590  1.00  0.68           C  
ATOM  10732  C   LEU A 706      30.818 -11.221 -42.112  1.00  0.68           C  
ATOM  10733  O   LEU A 706      30.598 -10.222 -42.801  1.00  0.68           O  
ATOM  10734  CB  LEU A 706      31.480 -10.036 -39.999  1.00  0.68           C  
ATOM  10735  CG  LEU A 706      31.183  -9.587 -38.521  1.00  0.68           C  
ATOM  10736  CD1 LEU A 706      32.276  -8.647 -38.056  1.00  0.68           C  
ATOM  10737  CD2 LEU A 706      29.831  -8.851 -38.463  1.00  0.68           C  
ATOM  10738  H   LEU A 706      31.802 -12.524 -39.445  1.00  0.68           H  
ATOM  10739  HA  LEU A 706      29.572 -10.928 -40.396  1.00  0.68           H  
ATOM  10740 1HB  LEU A 706      32.520 -10.363 -40.031  1.00  0.68           H  
ATOM  10741 2HB  LEU A 706      31.384  -9.161 -40.637  1.00  0.68           H  
ATOM  10742  HG  LEU A 706      31.159 -10.449 -37.869  1.00  0.68           H  
ATOM  10743 1HD1 LEU A 706      32.076  -8.336 -37.041  1.00  0.68           H  
ATOM  10744 2HD1 LEU A 706      33.230  -9.166 -38.096  1.00  0.68           H  
ATOM  10745 3HD1 LEU A 706      32.309  -7.773 -38.705  1.00  0.68           H  
ATOM  10746 1HD2 LEU A 706      29.628  -8.534 -37.438  1.00  0.68           H  
ATOM  10747 2HD2 LEU A 706      29.868  -7.976 -39.112  1.00  0.68           H  
ATOM  10748 3HD2 LEU A 706      29.041  -9.514 -38.801  1.00  0.68           H  
ATOM  10749  N   GLY A 707      31.235 -12.380 -42.643  1.00  0.69           N  
ATOM  10750  CA  GLY A 707      31.429 -12.542 -44.076  1.00  0.69           C  
ATOM  10751  C   GLY A 707      32.860 -12.381 -44.590  1.00  0.69           C  
ATOM  10752  O   GLY A 707      33.054 -12.255 -45.802  1.00  0.69           O  
ATOM  10753  H   GLY A 707      31.410 -13.191 -42.056  1.00  0.69           H  
ATOM  10754 1HA  GLY A 707      31.074 -13.536 -44.349  1.00  0.69           H  
ATOM  10755 2HA  GLY A 707      30.783 -11.838 -44.597  1.00  0.69           H  
ATOM  10756  N   LYS A 708      33.870 -12.366 -43.714  1.00  0.70           N  
ATOM  10757  CA  LYS A 708      35.231 -12.211 -44.229  1.00  0.70           C  
ATOM  10758  C   LYS A 708      35.849 -13.524 -44.669  1.00  0.70           C  
ATOM  10759  O   LYS A 708      35.525 -14.598 -44.156  1.00  0.70           O  
ATOM  10760  CB  LYS A 708      36.136 -11.507 -43.225  1.00  0.70           C  
ATOM  10761  CG  LYS A 708      35.614 -10.159 -42.873  1.00  0.70           C  
ATOM  10762  CD  LYS A 708      35.447  -9.382 -44.156  1.00  0.70           C  
ATOM  10763  CE  LYS A 708      34.978  -7.992 -43.950  1.00  0.70           C  
ATOM  10764  NZ  LYS A 708      34.580  -7.379 -45.252  1.00  0.70           N  
ATOM  10765  H   LYS A 708      33.714 -12.462 -42.711  1.00  0.70           H  
ATOM  10766  HA  LYS A 708      35.189 -11.576 -45.114  1.00  0.70           H  
ATOM  10767 1HB  LYS A 708      36.218 -12.102 -42.322  1.00  0.70           H  
ATOM  10768 2HB  LYS A 708      37.139 -11.399 -43.647  1.00  0.70           H  
ATOM  10769 1HG  LYS A 708      34.651 -10.251 -42.357  1.00  0.70           H  
ATOM  10770 2HG  LYS A 708      36.321  -9.650 -42.221  1.00  0.70           H  
ATOM  10771 1HD  LYS A 708      36.403  -9.356 -44.686  1.00  0.70           H  
ATOM  10772 2HD  LYS A 708      34.723  -9.892 -44.791  1.00  0.70           H  
ATOM  10773 1HE  LYS A 708      34.123  -7.982 -43.273  1.00  0.70           H  
ATOM  10774 2HE  LYS A 708      35.784  -7.405 -43.511  1.00  0.70           H  
ATOM  10775 1HZ  LYS A 708      34.272  -6.426 -45.096  1.00  0.70           H  
ATOM  10776 2HZ  LYS A 708      35.353  -7.369 -45.891  1.00  0.70           H  
ATOM  10777 3HZ  LYS A 708      33.825  -7.913 -45.655  1.00  0.70           H  
ATOM  10778  N   ASN A 709      36.722 -13.431 -45.669  1.00  0.70           N  
ATOM  10779  CA  ASN A 709      37.435 -14.588 -46.179  1.00  0.70           C  
ATOM  10780  C   ASN A 709      38.460 -15.037 -45.174  1.00  0.70           C  
ATOM  10781  O   ASN A 709      39.065 -14.204 -44.494  1.00  0.70           O  
ATOM  10782  CB  ASN A 709      38.094 -14.314 -47.513  1.00  0.70           C  
ATOM  10783  CG  ASN A 709      38.518 -15.587 -48.216  1.00  0.70           C  
ATOM  10784  OD1 ASN A 709      39.598 -16.155 -47.980  1.00  0.70           O  
ATOM  10785  ND2 ASN A 709      37.669 -16.054 -49.098  1.00  0.70           N  
ATOM  10786  H   ASN A 709      36.945 -12.513 -46.060  1.00  0.70           H  
ATOM  10787  HA  ASN A 709      36.723 -15.405 -46.307  1.00  0.70           H  
ATOM  10788 1HB  ASN A 709      37.411 -13.756 -48.153  1.00  0.70           H  
ATOM  10789 2HB  ASN A 709      38.972 -13.695 -47.356  1.00  0.70           H  
ATOM  10790 1HD2 ASN A 709      37.882 -16.891 -49.604  1.00  0.70           H  
ATOM  10791 2HD2 ASN A 709      36.808 -15.574 -49.268  1.00  0.70           H  
ATOM  10792  N   LEU A 710      38.716 -16.332 -45.122  1.00  0.69           N  
ATOM  10793  CA  LEU A 710      39.711 -16.830 -44.198  1.00  0.69           C  
ATOM  10794  C   LEU A 710      41.077 -16.201 -44.486  1.00  0.69           C  
ATOM  10795  O   LEU A 710      41.830 -15.940 -43.554  1.00  0.69           O  
ATOM  10796  CB  LEU A 710      39.769 -18.354 -44.282  1.00  0.69           C  
ATOM  10797  CG  LEU A 710      38.487 -19.060 -43.785  1.00  0.69           C  
ATOM  10798  CD1 LEU A 710      38.587 -20.545 -44.050  1.00  0.69           C  
ATOM  10799  CD2 LEU A 710      38.286 -18.790 -42.309  1.00  0.69           C  
ATOM  10800  H   LEU A 710      38.200 -16.974 -45.707  1.00  0.69           H  
ATOM  10801  HA  LEU A 710      39.418 -16.562 -43.191  1.00  0.69           H  
ATOM  10802 1HB  LEU A 710      39.937 -18.640 -45.320  1.00  0.69           H  
ATOM  10803 2HB  LEU A 710      40.609 -18.708 -43.686  1.00  0.69           H  
ATOM  10804  HG  LEU A 710      37.632 -18.670 -44.337  1.00  0.69           H  
ATOM  10805 1HD1 LEU A 710      37.674 -21.040 -43.716  1.00  0.69           H  
ATOM  10806 2HD1 LEU A 710      38.720 -20.716 -45.117  1.00  0.69           H  
ATOM  10807 3HD1 LEU A 710      39.440 -20.950 -43.505  1.00  0.69           H  
ATOM  10808 1HD2 LEU A 710      37.382 -19.272 -41.984  1.00  0.69           H  
ATOM  10809 2HD2 LEU A 710      39.108 -19.186 -41.756  1.00  0.69           H  
ATOM  10810 3HD2 LEU A 710      38.207 -17.727 -42.136  1.00  0.69           H  
ATOM  10811  N   ASP A 711      41.404 -15.916 -45.757  1.00  0.67           N  
ATOM  10812  CA  ASP A 711      42.699 -15.292 -46.043  1.00  0.67           C  
ATOM  10813  C   ASP A 711      42.808 -13.918 -45.397  1.00  0.67           C  
ATOM  10814  O   ASP A 711      43.868 -13.537 -44.905  1.00  0.67           O  
ATOM  10815  CB  ASP A 711      42.938 -15.139 -47.545  1.00  0.67           C  
ATOM  10816  CG  ASP A 711      43.263 -16.441 -48.275  1.00  0.67           C  
ATOM  10817  OD1 ASP A 711      43.572 -17.429 -47.630  1.00  0.67           O  
ATOM  10818  OD2 ASP A 711      43.206 -16.437 -49.480  1.00  0.67           O  
ATOM  10819  H   ASP A 711      40.754 -16.105 -46.517  1.00  0.67           H  
ATOM  10820  HA  ASP A 711      43.484 -15.921 -45.631  1.00  0.67           H  
ATOM  10821 1HB  ASP A 711      42.046 -14.705 -48.002  1.00  0.67           H  
ATOM  10822 2HB  ASP A 711      43.755 -14.436 -47.708  1.00  0.67           H  
ATOM  10823  N   GLN A 712      41.707 -13.168 -45.395  1.00  0.65           N  
ATOM  10824  CA  GLN A 712      41.705 -11.821 -44.833  1.00  0.65           C  
ATOM  10825  C   GLN A 712      41.923 -11.912 -43.339  1.00  0.65           C  
ATOM  10826  O   GLN A 712      42.656 -11.116 -42.747  1.00  0.65           O  
ATOM  10827  CB  GLN A 712      40.380 -11.134 -45.144  1.00  0.65           C  
ATOM  10828  CG  GLN A 712      40.205 -10.825 -46.623  1.00  0.65           C  
ATOM  10829  CD  GLN A 712      38.811 -10.307 -47.016  1.00  0.65           C  
ATOM  10830  OE1 GLN A 712      37.737 -10.857 -46.679  1.00  0.65           O  
ATOM  10831  NE2 GLN A 712      38.830  -9.211 -47.774  1.00  0.65           N  
ATOM  10832  H   GLN A 712      40.853 -13.548 -45.780  1.00  0.65           H  
ATOM  10833  HA  GLN A 712      42.520 -11.250 -45.268  1.00  0.65           H  
ATOM  10834 1HB  GLN A 712      39.554 -11.764 -44.823  1.00  0.65           H  
ATOM  10835 2HB  GLN A 712      40.313 -10.200 -44.585  1.00  0.65           H  
ATOM  10836 1HG  GLN A 712      40.934 -10.063 -46.898  1.00  0.65           H  
ATOM  10837 2HG  GLN A 712      40.398 -11.737 -47.186  1.00  0.65           H  
ATOM  10838 1HE2 GLN A 712      37.976  -8.804 -48.096  1.00  0.65           H  
ATOM  10839 2HE2 GLN A 712      39.707  -8.799 -48.035  1.00  0.65           H  
ATOM  10840  N   ILE A 713      41.317 -12.933 -42.751  1.00  0.62           N  
ATOM  10841  CA  ILE A 713      41.425 -13.196 -41.333  1.00  0.62           C  
ATOM  10842  C   ILE A 713      42.860 -13.569 -40.981  1.00  0.62           C  
ATOM  10843  O   ILE A 713      43.398 -13.087 -39.978  1.00  0.62           O  
ATOM  10844  CB  ILE A 713      40.450 -14.294 -40.944  1.00  0.62           C  
ATOM  10845  CG1 ILE A 713      39.044 -13.746 -41.096  1.00  0.62           C  
ATOM  10846  CG2 ILE A 713      40.723 -14.720 -39.544  1.00  0.62           C  
ATOM  10847  CD1 ILE A 713      37.946 -14.765 -41.029  1.00  0.62           C  
ATOM  10848  H   ILE A 713      40.720 -13.532 -43.322  1.00  0.62           H  
ATOM  10849  HA  ILE A 713      41.163 -12.303 -40.788  1.00  0.62           H  
ATOM  10850  HB  ILE A 713      40.554 -15.136 -41.601  1.00  0.62           H  
ATOM  10851 1HG1 ILE A 713      38.893 -13.020 -40.328  1.00  0.62           H  
ATOM  10852 2HG1 ILE A 713      38.972 -13.244 -42.066  1.00  0.62           H  
ATOM  10853 1HG2 ILE A 713      40.021 -15.493 -39.288  1.00  0.62           H  
ATOM  10854 2HG2 ILE A 713      41.738 -15.105 -39.476  1.00  0.62           H  
ATOM  10855 3HG2 ILE A 713      40.616 -13.880 -38.873  1.00  0.62           H  
ATOM  10856 1HD1 ILE A 713      36.995 -14.265 -41.157  1.00  0.62           H  
ATOM  10857 2HD1 ILE A 713      38.065 -15.477 -41.816  1.00  0.62           H  
ATOM  10858 3HD1 ILE A 713      37.966 -15.272 -40.068  1.00  0.62           H  
ATOM  10859  N   ARG A 714      43.492 -14.412 -41.805  1.00  0.61           N  
ATOM  10860  CA  ARG A 714      44.886 -14.781 -41.589  1.00  0.61           C  
ATOM  10861  C   ARG A 714      45.771 -13.535 -41.630  1.00  0.61           C  
ATOM  10862  O   ARG A 714      46.597 -13.329 -40.743  1.00  0.61           O  
ATOM  10863  CB  ARG A 714      45.374 -15.730 -42.680  1.00  0.61           C  
ATOM  10864  CG  ARG A 714      44.781 -17.088 -42.656  1.00  0.61           C  
ATOM  10865  CD  ARG A 714      45.341 -17.986 -43.712  1.00  0.61           C  
ATOM  10866  NE  ARG A 714      44.679 -19.273 -43.685  1.00  0.61           N  
ATOM  10867  CZ  ARG A 714      43.724 -19.712 -44.550  1.00  0.61           C  
ATOM  10868  NH1 ARG A 714      43.342 -18.991 -45.584  1.00  0.61           N  
ATOM  10869  NH2 ARG A 714      43.161 -20.893 -44.378  1.00  0.61           N  
ATOM  10870  H   ARG A 714      42.983 -14.809 -42.595  1.00  0.61           H  
ATOM  10871  HA  ARG A 714      44.980 -15.262 -40.615  1.00  0.61           H  
ATOM  10872 1HB  ARG A 714      45.171 -15.304 -43.654  1.00  0.61           H  
ATOM  10873 2HB  ARG A 714      46.453 -15.846 -42.595  1.00  0.61           H  
ATOM  10874 1HG  ARG A 714      44.969 -17.529 -41.684  1.00  0.61           H  
ATOM  10875 2HG  ARG A 714      43.740 -17.020 -42.816  1.00  0.61           H  
ATOM  10876 1HD  ARG A 714      45.191 -17.543 -44.697  1.00  0.61           H  
ATOM  10877 2HD  ARG A 714      46.400 -18.144 -43.532  1.00  0.61           H  
ATOM  10878  HE  ARG A 714      44.929 -19.864 -42.897  1.00  0.61           H  
ATOM  10879 1HH1 ARG A 714      43.757 -18.086 -45.811  1.00  0.61           H  
ATOM  10880 2HH1 ARG A 714      42.644 -19.340 -46.220  1.00  0.61           H  
ATOM  10881 1HH2 ARG A 714      43.428 -21.507 -43.596  1.00  0.61           H  
ATOM  10882 2HH2 ARG A 714      42.464 -21.212 -45.026  1.00  0.61           H  
ATOM  10883  N   ILE A 715      45.530 -12.650 -42.605  1.00  0.59           N  
ATOM  10884  CA  ILE A 715      46.293 -11.410 -42.728  1.00  0.59           C  
ATOM  10885  C   ILE A 715      46.093 -10.541 -41.502  1.00  0.59           C  
ATOM  10886  O   ILE A 715      47.040  -9.978 -40.946  1.00  0.59           O  
ATOM  10887  CB  ILE A 715      45.889 -10.626 -43.987  1.00  0.59           C  
ATOM  10888  CG1 ILE A 715      46.328 -11.380 -45.246  1.00  0.59           C  
ATOM  10889  CG2 ILE A 715      46.484  -9.221 -43.932  1.00  0.59           C  
ATOM  10890  CD1 ILE A 715      45.710 -10.846 -46.521  1.00  0.59           C  
ATOM  10891  H   ILE A 715      44.820 -12.866 -43.310  1.00  0.59           H  
ATOM  10892  HA  ILE A 715      47.352 -11.662 -42.802  1.00  0.59           H  
ATOM  10893  HB  ILE A 715      44.804 -10.550 -44.024  1.00  0.59           H  
ATOM  10894 1HG1 ILE A 715      47.410 -11.311 -45.334  1.00  0.59           H  
ATOM  10895 2HG1 ILE A 715      46.058 -12.428 -45.141  1.00  0.59           H  
ATOM  10896 1HG2 ILE A 715      46.175  -8.659 -44.813  1.00  0.59           H  
ATOM  10897 2HG2 ILE A 715      46.126  -8.717 -43.038  1.00  0.59           H  
ATOM  10898 3HG2 ILE A 715      47.570  -9.283 -43.902  1.00  0.59           H  
ATOM  10899 1HD1 ILE A 715      46.067 -11.429 -47.369  1.00  0.59           H  
ATOM  10900 2HD1 ILE A 715      44.626 -10.931 -46.455  1.00  0.59           H  
ATOM  10901 3HD1 ILE A 715      45.987  -9.802 -46.653  1.00  0.59           H  
ATOM  10902  N   GLY A 716      44.845 -10.429 -41.074  1.00  0.58           N  
ATOM  10903  CA  GLY A 716      44.531  -9.679 -39.886  1.00  0.58           C  
ATOM  10904  C   GLY A 716      45.295 -10.220 -38.681  1.00  0.58           C  
ATOM  10905  O   GLY A 716      46.096  -9.512 -38.076  1.00  0.58           O  
ATOM  10906  H   GLY A 716      44.091 -10.878 -41.588  1.00  0.58           H  
ATOM  10907 1HA  GLY A 716      44.767  -8.634 -40.038  1.00  0.58           H  
ATOM  10908 2HA  GLY A 716      43.465  -9.749 -39.707  1.00  0.58           H  
ATOM  10909  N   LEU A 717      45.127 -11.497 -38.367  1.00  0.59           N  
ATOM  10910  CA  LEU A 717      45.787 -12.034 -37.188  1.00  0.59           C  
ATOM  10911  C   LEU A 717      47.320 -11.972 -37.249  1.00  0.59           C  
ATOM  10912  O   LEU A 717      47.963 -11.584 -36.269  1.00  0.59           O  
ATOM  10913  CB  LEU A 717      45.330 -13.469 -36.960  1.00  0.59           C  
ATOM  10914  CG  LEU A 717      43.868 -13.644 -36.530  1.00  0.59           C  
ATOM  10915  CD1 LEU A 717      43.568 -15.129 -36.445  1.00  0.59           C  
ATOM  10916  CD2 LEU A 717      43.634 -12.918 -35.191  1.00  0.59           C  
ATOM  10917  H   LEU A 717      44.507 -12.083 -38.925  1.00  0.59           H  
ATOM  10918  HA  LEU A 717      45.466 -11.443 -36.332  1.00  0.59           H  
ATOM  10919 1HB  LEU A 717      45.471 -14.022 -37.890  1.00  0.59           H  
ATOM  10920 2HB  LEU A 717      45.939 -13.905 -36.198  1.00  0.59           H  
ATOM  10921  HG  LEU A 717      43.203 -13.218 -37.287  1.00  0.59           H  
ATOM  10922 1HD1 LEU A 717      42.543 -15.263 -36.149  1.00  0.59           H  
ATOM  10923 2HD1 LEU A 717      43.735 -15.590 -37.420  1.00  0.59           H  
ATOM  10924 3HD1 LEU A 717      44.218 -15.592 -35.709  1.00  0.59           H  
ATOM  10925 1HD2 LEU A 717      42.593 -13.049 -34.881  1.00  0.59           H  
ATOM  10926 2HD2 LEU A 717      44.291 -13.323 -34.436  1.00  0.59           H  
ATOM  10927 3HD2 LEU A 717      43.845 -11.856 -35.312  1.00  0.59           H  
ATOM  10928  N   ARG A 718      47.907 -12.211 -38.424  1.00  0.60           N  
ATOM  10929  CA  ARG A 718      49.361 -12.172 -38.595  1.00  0.60           C  
ATOM  10930  C   ARG A 718      49.961 -10.789 -38.390  1.00  0.60           C  
ATOM  10931  O   ARG A 718      51.167 -10.651 -38.175  1.00  0.60           O  
ATOM  10932  CB  ARG A 718      49.767 -12.656 -39.976  1.00  0.60           C  
ATOM  10933  CG  ARG A 718      49.575 -14.127 -40.194  1.00  0.60           C  
ATOM  10934  CD  ARG A 718      49.908 -14.562 -41.549  1.00  0.60           C  
ATOM  10935  NE  ARG A 718      49.628 -15.982 -41.741  1.00  0.60           N  
ATOM  10936  CZ  ARG A 718      49.786 -16.636 -42.906  1.00  0.60           C  
ATOM  10937  NH1 ARG A 718      50.235 -15.991 -43.960  1.00  0.60           N  
ATOM  10938  NH2 ARG A 718      49.495 -17.923 -43.003  1.00  0.60           N  
ATOM  10939  H   ARG A 718      47.340 -12.488 -39.225  1.00  0.60           H  
ATOM  10940  HA  ARG A 718      49.790 -12.840 -37.861  1.00  0.60           H  
ATOM  10941 1HB  ARG A 718      49.174 -12.128 -40.725  1.00  0.60           H  
ATOM  10942 2HB  ARG A 718      50.815 -12.421 -40.154  1.00  0.60           H  
ATOM  10943 1HG  ARG A 718      50.201 -14.660 -39.497  1.00  0.60           H  
ATOM  10944 2HG  ARG A 718      48.563 -14.375 -40.013  1.00  0.60           H  
ATOM  10945 1HD  ARG A 718      49.308 -13.994 -42.263  1.00  0.60           H  
ATOM  10946 2HD  ARG A 718      50.967 -14.392 -41.737  1.00  0.60           H  
ATOM  10947  HE  ARG A 718      49.281 -16.504 -40.946  1.00  0.60           H  
ATOM  10948 1HH1 ARG A 718      50.460 -15.008 -43.892  1.00  0.60           H  
ATOM  10949 2HH1 ARG A 718      50.357 -16.477 -44.837  1.00  0.60           H  
ATOM  10950 1HH2 ARG A 718      49.135 -18.432 -42.210  1.00  0.60           H  
ATOM  10951 2HH2 ARG A 718      49.620 -18.400 -43.884  1.00  0.60           H  
ATOM  10952  N   THR A 719      49.132  -9.761 -38.507  1.00  0.64           N  
ATOM  10953  CA  THR A 719      49.575  -8.395 -38.387  1.00  0.64           C  
ATOM  10954  C   THR A 719      49.123  -7.775 -37.070  1.00  0.64           C  
ATOM  10955  O   THR A 719      49.331  -6.578 -36.828  1.00  0.64           O  
ATOM  10956  CB  THR A 719      49.087  -7.578 -39.598  1.00  0.64           C  
ATOM  10957  OG1 THR A 719      47.667  -7.640 -39.679  1.00  0.64           O  
ATOM  10958  CG2 THR A 719      49.697  -8.146 -40.886  1.00  0.64           C  
ATOM  10959  H   THR A 719      48.134  -9.917 -38.656  1.00  0.64           H  
ATOM  10960  HA  THR A 719      50.663  -8.384 -38.399  1.00  0.64           H  
ATOM  10961  HB  THR A 719      49.388  -6.541 -39.479  1.00  0.64           H  
ATOM  10962  HG1 THR A 719      47.395  -8.555 -39.982  1.00  0.64           H  
ATOM  10963 1HG2 THR A 719      49.359  -7.574 -41.740  1.00  0.64           H  
ATOM  10964 2HG2 THR A 719      50.782  -8.093 -40.824  1.00  0.64           H  
ATOM  10965 3HG2 THR A 719      49.396  -9.184 -41.008  1.00  0.64           H  
ATOM  10966  N   PHE A 720      48.510  -8.568 -36.188  1.00  0.71           N  
ATOM  10967  CA  PHE A 720      48.078  -7.978 -34.938  1.00  0.71           C  
ATOM  10968  C   PHE A 720      49.259  -7.838 -34.017  1.00  0.71           C  
ATOM  10969  O   PHE A 720      49.575  -8.740 -33.246  1.00  0.71           O  
ATOM  10970  CB  PHE A 720      47.019  -8.809 -34.238  1.00  0.71           C  
ATOM  10971  CG  PHE A 720      46.463  -8.099 -33.035  1.00  0.71           C  
ATOM  10972  CD1 PHE A 720      45.276  -7.429 -33.107  1.00  0.71           C  
ATOM  10973  CD2 PHE A 720      47.152  -8.083 -31.836  1.00  0.71           C  
ATOM  10974  CE1 PHE A 720      44.769  -6.764 -32.006  1.00  0.71           C  
ATOM  10975  CE2 PHE A 720      46.653  -7.429 -30.728  1.00  0.71           C  
ATOM  10976  CZ  PHE A 720      45.452  -6.768 -30.812  1.00  0.71           C  
ATOM  10977  H   PHE A 720      48.346  -9.557 -36.376  1.00  0.71           H  
ATOM  10978  HA  PHE A 720      47.668  -6.987 -35.138  1.00  0.71           H  
ATOM  10979 1HB  PHE A 720      46.201  -9.023 -34.934  1.00  0.71           H  
ATOM  10980 2HB  PHE A 720      47.444  -9.762 -33.921  1.00  0.71           H  
ATOM  10981  HD1 PHE A 720      44.736  -7.426 -34.048  1.00  0.71           H  
ATOM  10982  HD2 PHE A 720      48.110  -8.590 -31.775  1.00  0.71           H  
ATOM  10983  HE1 PHE A 720      43.833  -6.238 -32.090  1.00  0.71           H  
ATOM  10984  HE2 PHE A 720      47.217  -7.430 -29.794  1.00  0.71           H  
ATOM  10985  HZ  PHE A 720      45.052  -6.245 -29.945  1.00  0.71           H  
ATOM  10986  N   ASP A 721      49.898  -6.687 -34.118  1.00  0.80           N  
ATOM  10987  CA  ASP A 721      51.109  -6.356 -33.389  1.00  0.80           C  
ATOM  10988  C   ASP A 721      50.849  -6.449 -31.896  1.00  0.80           C  
ATOM  10989  O   ASP A 721      49.788  -6.050 -31.422  1.00  0.80           O  
ATOM  10990  CB  ASP A 721      51.594  -4.953 -33.752  1.00  0.80           C  
ATOM  10991  CG  ASP A 721      53.018  -4.679 -33.310  1.00  0.80           C  
ATOM  10992  OD1 ASP A 721      53.900  -4.855 -34.122  1.00  0.80           O  
ATOM  10993  OD2 ASP A 721      53.231  -4.321 -32.176  1.00  0.80           O  
ATOM  10994  H   ASP A 721      49.543  -6.046 -34.825  1.00  0.80           H  
ATOM  10995  HA  ASP A 721      51.884  -7.076 -33.652  1.00  0.80           H  
ATOM  10996 1HB  ASP A 721      51.525  -4.816 -34.832  1.00  0.80           H  
ATOM  10997 2HB  ASP A 721      50.940  -4.216 -33.291  1.00  0.80           H  
ATOM  10998  N   ASN A 722      51.814  -6.989 -31.159  1.00  0.91           N  
ATOM  10999  CA  ASN A 722      51.676  -7.132 -29.715  1.00  0.91           C  
ATOM  11000  C   ASN A 722      52.307  -6.002 -28.914  1.00  0.91           C  
ATOM  11001  O   ASN A 722      52.502  -6.137 -27.706  1.00  0.91           O  
ATOM  11002  CB  ASN A 722      52.239  -8.455 -29.257  1.00  0.91           C  
ATOM  11003  CG  ASN A 722      53.721  -8.584 -29.494  1.00  0.91           C  
ATOM  11004  OD1 ASN A 722      54.301  -7.875 -30.320  1.00  0.91           O  
ATOM  11005  ND2 ASN A 722      54.344  -9.484 -28.789  1.00  0.91           N  
ATOM  11006  H   ASN A 722      52.666  -7.292 -31.607  1.00  0.91           H  
ATOM  11007  HA  ASN A 722      50.611  -7.123 -29.479  1.00  0.91           H  
ATOM  11008 1HB  ASN A 722      52.034  -8.596 -28.195  1.00  0.91           H  
ATOM  11009 2HB  ASN A 722      51.743  -9.234 -29.789  1.00  0.91           H  
ATOM  11010 1HD2 ASN A 722      55.328  -9.620 -28.906  1.00  0.91           H  
ATOM  11011 2HD2 ASN A 722      53.831 -10.047 -28.141  1.00  0.91           H  
ATOM  11012  N   THR A 723      52.583  -4.871 -29.551  1.00  1.03           N  
ATOM  11013  CA  THR A 723      53.125  -3.762 -28.805  1.00  1.03           C  
ATOM  11014  C   THR A 723      52.265  -3.363 -27.643  1.00  1.03           C  
ATOM  11015  O   THR A 723      51.026  -3.319 -27.708  1.00  1.03           O  
ATOM  11016  CB  THR A 723      53.339  -2.506 -29.657  1.00  1.03           C  
ATOM  11017  OG1 THR A 723      53.842  -1.431 -28.809  1.00  1.03           O  
ATOM  11018  CG2 THR A 723      52.055  -2.074 -30.278  1.00  1.03           C  
ATOM  11019  H   THR A 723      52.470  -4.777 -30.566  1.00  1.03           H  
ATOM  11020  HA  THR A 723      54.095  -4.067 -28.412  1.00  1.03           H  
ATOM  11021  HB  THR A 723      54.071  -2.722 -30.437  1.00  1.03           H  
ATOM  11022  HG1 THR A 723      54.252  -0.765 -29.375  1.00  1.03           H  
ATOM  11023 1HG2 THR A 723      52.216  -1.182 -30.878  1.00  1.03           H  
ATOM  11024 2HG2 THR A 723      51.664  -2.872 -30.913  1.00  1.03           H  
ATOM  11025 3HG2 THR A 723      51.368  -1.866 -29.506  1.00  1.03           H  
ATOM  11026  N   PHE A 724      52.969  -2.979 -26.602  1.00  1.13           N  
ATOM  11027  CA  PHE A 724      52.420  -2.474 -25.373  1.00  1.13           C  
ATOM  11028  C   PHE A 724      51.394  -1.393 -25.615  1.00  1.13           C  
ATOM  11029  O   PHE A 724      50.451  -1.249 -24.851  1.00  1.13           O  
ATOM  11030  CB  PHE A 724      53.517  -1.902 -24.500  1.00  1.13           C  
ATOM  11031  CG  PHE A 724      52.994  -1.450 -23.238  1.00  1.13           C  
ATOM  11032  CD1 PHE A 724      52.723  -2.368 -22.269  1.00  1.13           C  
ATOM  11033  CD2 PHE A 724      52.744  -0.118 -23.004  1.00  1.13           C  
ATOM  11034  CE1 PHE A 724      52.225  -2.000 -21.097  1.00  1.13           C  
ATOM  11035  CE2 PHE A 724      52.228   0.280 -21.802  1.00  1.13           C  
ATOM  11036  CZ  PHE A 724      51.966  -0.669 -20.844  1.00  1.13           C  
ATOM  11037  H   PHE A 724      53.972  -3.056 -26.679  1.00  1.13           H  
ATOM  11038  HA  PHE A 724      51.935  -3.297 -24.850  1.00  1.13           H  
ATOM  11039 1HB  PHE A 724      54.272  -2.649 -24.324  1.00  1.13           H  
ATOM  11040 2HB  PHE A 724      53.988  -1.056 -24.999  1.00  1.13           H  
ATOM  11041  HD1 PHE A 724      52.911  -3.416 -22.466  1.00  1.13           H  
ATOM  11042  HD2 PHE A 724      52.956   0.608 -23.786  1.00  1.13           H  
ATOM  11043  HE1 PHE A 724      52.027  -2.764 -20.365  1.00  1.13           H  
ATOM  11044  HE2 PHE A 724      52.022   1.334 -21.609  1.00  1.13           H  
ATOM  11045  HZ  PHE A 724      51.553  -0.373 -19.899  1.00  1.13           H  
ATOM  11046  N   PHE A 725      51.612  -0.575 -26.639  1.00  1.18           N  
ATOM  11047  CA  PHE A 725      50.736   0.564 -26.845  1.00  1.18           C  
ATOM  11048  C   PHE A 725      49.479   0.249 -27.663  1.00  1.18           C  
ATOM  11049  O   PHE A 725      48.624   1.116 -27.848  1.00  1.18           O  
ATOM  11050  CB  PHE A 725      51.551   1.660 -27.493  1.00  1.18           C  
ATOM  11051  CG  PHE A 725      52.606   2.149 -26.549  1.00  1.18           C  
ATOM  11052  CD1 PHE A 725      53.907   1.687 -26.660  1.00  1.18           C  
ATOM  11053  CD2 PHE A 725      52.307   3.057 -25.546  1.00  1.18           C  
ATOM  11054  CE1 PHE A 725      54.886   2.118 -25.791  1.00  1.18           C  
ATOM  11055  CE2 PHE A 725      53.287   3.495 -24.677  1.00  1.18           C  
ATOM  11056  CZ  PHE A 725      54.577   3.023 -24.801  1.00  1.18           C  
ATOM  11057  H   PHE A 725      52.391  -0.763 -27.281  1.00  1.18           H  
ATOM  11058  HA  PHE A 725      50.414   0.917 -25.864  1.00  1.18           H  
ATOM  11059 1HB  PHE A 725      52.031   1.282 -28.395  1.00  1.18           H  
ATOM  11060 2HB  PHE A 725      50.909   2.495 -27.769  1.00  1.18           H  
ATOM  11061  HD1 PHE A 725      54.148   0.969 -27.443  1.00  1.18           H  
ATOM  11062  HD2 PHE A 725      51.287   3.432 -25.446  1.00  1.18           H  
ATOM  11063  HE1 PHE A 725      55.901   1.743 -25.893  1.00  1.18           H  
ATOM  11064  HE2 PHE A 725      53.038   4.221 -23.894  1.00  1.18           H  
ATOM  11065  HZ  PHE A 725      55.345   3.371 -24.117  1.00  1.18           H  
ATOM  11066  N   GLN A 726      49.365  -0.984 -28.155  1.00  1.19           N  
ATOM  11067  CA  GLN A 726      48.184  -1.420 -28.888  1.00  1.19           C  
ATOM  11068  C   GLN A 726      47.280  -2.155 -27.917  1.00  1.19           C  
ATOM  11069  O   GLN A 726      46.056  -2.031 -27.976  1.00  1.19           O  
ATOM  11070  CB  GLN A 726      48.521  -2.284 -30.113  1.00  1.19           C  
ATOM  11071  CG  GLN A 726      47.303  -2.672 -30.946  1.00  1.19           C  
ATOM  11072  CD  GLN A 726      47.665  -3.302 -32.297  1.00  1.19           C  
ATOM  11073  OE1 GLN A 726      48.712  -3.008 -32.883  1.00  1.19           O  
ATOM  11074  NE2 GLN A 726      46.788  -4.147 -32.799  1.00  1.19           N  
ATOM  11075  H   GLN A 726      50.098  -1.665 -27.978  1.00  1.19           H  
ATOM  11076  HA  GLN A 726      47.646  -0.542 -29.243  1.00  1.19           H  
ATOM  11077 1HB  GLN A 726      49.199  -1.741 -30.763  1.00  1.19           H  
ATOM  11078 2HB  GLN A 726      49.031  -3.202 -29.792  1.00  1.19           H  
ATOM  11079 1HG  GLN A 726      46.720  -3.402 -30.381  1.00  1.19           H  
ATOM  11080 2HG  GLN A 726      46.705  -1.780 -31.132  1.00  1.19           H  
ATOM  11081 1HE2 GLN A 726      46.963  -4.585 -33.680  1.00  1.19           H  
ATOM  11082 2HE2 GLN A 726      45.948  -4.341 -32.293  1.00  1.19           H  
ATOM  11083  N   SER A 727      47.889  -2.926 -27.010  1.00  1.14           N  
ATOM  11084  CA  SER A 727      47.097  -3.682 -26.047  1.00  1.14           C  
ATOM  11085  C   SER A 727      47.710  -3.709 -24.633  1.00  1.14           C  
ATOM  11086  O   SER A 727      48.050  -4.787 -24.119  1.00  1.14           O  
ATOM  11087  CB  SER A 727      46.935  -5.101 -26.537  1.00  1.14           C  
ATOM  11088  OG  SER A 727      46.011  -5.790 -25.749  1.00  1.14           O  
ATOM  11089  H   SER A 727      48.909  -3.001 -27.018  1.00  1.14           H  
ATOM  11090  HA  SER A 727      46.104  -3.240 -25.991  1.00  1.14           H  
ATOM  11091 1HB  SER A 727      46.611  -5.101 -27.580  1.00  1.14           H  
ATOM  11092 2HB  SER A 727      47.903  -5.603 -26.493  1.00  1.14           H  
ATOM  11093  HG  SER A 727      46.147  -5.457 -24.856  1.00  1.14           H  
ATOM  11094  N   PRO A 728      47.818  -2.553 -23.956  1.00  1.07           N  
ATOM  11095  CA  PRO A 728      48.423  -2.430 -22.653  1.00  1.07           C  
ATOM  11096  C   PRO A 728      47.518  -3.131 -21.683  1.00  1.07           C  
ATOM  11097  O   PRO A 728      46.311  -3.210 -21.898  1.00  1.07           O  
ATOM  11098  CB  PRO A 728      48.460  -0.923 -22.408  1.00  1.07           C  
ATOM  11099  CG  PRO A 728      47.321  -0.375 -23.262  1.00  1.07           C  
ATOM  11100  CD  PRO A 728      47.272  -1.286 -24.491  1.00  1.07           C  
ATOM  11101  HA  PRO A 728      49.434  -2.868 -22.668  1.00  1.07           H  
ATOM  11102 1HB  PRO A 728      48.335  -0.714 -21.335  1.00  1.07           H  
ATOM  11103 2HB  PRO A 728      49.438  -0.518 -22.695  1.00  1.07           H  
ATOM  11104 1HG  PRO A 728      46.382  -0.387 -22.689  1.00  1.07           H  
ATOM  11105 2HG  PRO A 728      47.524   0.673 -23.523  1.00  1.07           H  
ATOM  11106 1HD  PRO A 728      46.233  -1.393 -24.823  1.00  1.07           H  
ATOM  11107 2HD  PRO A 728      47.923  -0.878 -25.274  1.00  1.07           H  
ATOM  11108  N   GLY A 729      48.075  -3.638 -20.614  1.00  1.00           N  
ATOM  11109  CA  GLY A 729      47.267  -4.259 -19.580  1.00  1.00           C  
ATOM  11110  C   GLY A 729      47.162  -5.766 -19.748  1.00  1.00           C  
ATOM  11111  O   GLY A 729      46.861  -6.481 -18.790  1.00  1.00           O  
ATOM  11112  H   GLY A 729      49.075  -3.574 -20.495  1.00  1.00           H  
ATOM  11113 1HA  GLY A 729      47.675  -4.019 -18.611  1.00  1.00           H  
ATOM  11114 2HA  GLY A 729      46.270  -3.829 -19.611  1.00  1.00           H  
ATOM  11115  N   ARG A 730      47.461  -6.265 -20.945  1.00  0.95           N  
ATOM  11116  CA  ARG A 730      47.432  -7.705 -21.181  1.00  0.95           C  
ATOM  11117  C   ARG A 730      48.855  -8.186 -21.046  1.00  0.95           C  
ATOM  11118  O   ARG A 730      49.749  -7.367 -20.809  1.00  0.95           O  
ATOM  11119  CB  ARG A 730      46.846  -8.067 -22.534  1.00  0.95           C  
ATOM  11120  CG  ARG A 730      45.429  -7.551 -22.765  1.00  0.95           C  
ATOM  11121  CD  ARG A 730      44.412  -8.150 -21.809  1.00  0.95           C  
ATOM  11122  NE  ARG A 730      44.224  -9.608 -21.975  1.00  0.95           N  
ATOM  11123  CZ  ARG A 730      43.426 -10.372 -21.174  1.00  0.95           C  
ATOM  11124  NH1 ARG A 730      42.774  -9.800 -20.183  1.00  0.95           N  
ATOM  11125  NH2 ARG A 730      43.307 -11.680 -21.390  1.00  0.95           N  
ATOM  11126  H   ARG A 730      47.686  -5.645 -21.729  1.00  0.95           H  
ATOM  11127  HA  ARG A 730      46.833  -8.190 -20.408  1.00  0.95           H  
ATOM  11128 1HB  ARG A 730      47.480  -7.654 -23.323  1.00  0.95           H  
ATOM  11129 2HB  ARG A 730      46.833  -9.148 -22.655  1.00  0.95           H  
ATOM  11130 1HG  ARG A 730      45.422  -6.464 -22.638  1.00  0.95           H  
ATOM  11131 2HG  ARG A 730      45.124  -7.795 -23.782  1.00  0.95           H  
ATOM  11132 1HD  ARG A 730      44.738  -7.967 -20.783  1.00  0.95           H  
ATOM  11133 2HD  ARG A 730      43.450  -7.667 -21.973  1.00  0.95           H  
ATOM  11134  HE  ARG A 730      44.713 -10.067 -22.737  1.00  0.95           H  
ATOM  11135 1HH1 ARG A 730      42.873  -8.807 -20.029  1.00  0.95           H  
ATOM  11136 2HH1 ARG A 730      42.191 -10.345 -19.570  1.00  0.95           H  
ATOM  11137 1HH2 ARG A 730      43.815 -12.112 -22.148  1.00  0.95           H  
ATOM  11138 2HH2 ARG A 730      42.696 -12.255 -20.798  1.00  0.95           H  
ATOM  11139  N   MET A 731      49.083  -9.492 -21.140  1.00  0.92           N  
ATOM  11140  CA  MET A 731      50.435  -9.984 -20.951  1.00  0.92           C  
ATOM  11141  C   MET A 731      51.362  -9.380 -21.994  1.00  0.92           C  
ATOM  11142  O   MET A 731      51.207  -9.626 -23.195  1.00  0.92           O  
ATOM  11143  CB  MET A 731      50.466 -11.510 -21.085  1.00  0.92           C  
ATOM  11144  CG  MET A 731      51.795 -12.136 -20.720  1.00  0.92           C  
ATOM  11145  SD  MET A 731      51.818 -13.942 -20.838  1.00  0.92           S  
ATOM  11146  CE  MET A 731      53.409 -14.321 -20.121  1.00  0.92           C  
ATOM  11147  H   MET A 731      48.329 -10.138 -21.303  1.00  0.92           H  
ATOM  11148  HA  MET A 731      50.780  -9.692 -19.959  1.00  0.92           H  
ATOM  11149 1HB  MET A 731      49.705 -11.929 -20.444  1.00  0.92           H  
ATOM  11150 2HB  MET A 731      50.230 -11.794 -22.109  1.00  0.92           H  
ATOM  11151 1HG  MET A 731      52.593 -11.723 -21.333  1.00  0.92           H  
ATOM  11152 2HG  MET A 731      51.986 -11.871 -19.694  1.00  0.92           H  
ATOM  11153 1HE  MET A 731      53.587 -15.390 -20.146  1.00  0.92           H  
ATOM  11154 2HE  MET A 731      54.184 -13.811 -20.683  1.00  0.92           H  
ATOM  11155 3HE  MET A 731      53.426 -13.991 -19.090  1.00  0.92           H  
ATOM  11156  N   ASN A 732      52.357  -8.646 -21.518  1.00  0.93           N  
ATOM  11157  CA  ASN A 732      53.340  -7.975 -22.363  1.00  0.93           C  
ATOM  11158  C   ASN A 732      54.737  -8.294 -21.878  1.00  0.93           C  
ATOM  11159  O   ASN A 732      55.097  -7.991 -20.739  1.00  0.93           O  
ATOM  11160  CB  ASN A 732      53.093  -6.477 -22.426  1.00  0.93           C  
ATOM  11161  CG  ASN A 732      51.919  -6.058 -23.331  1.00  0.93           C  
ATOM  11162  OD1 ASN A 732      52.126  -5.877 -24.530  1.00  0.93           O  
ATOM  11163  ND2 ASN A 732      50.741  -5.921 -22.810  1.00  0.93           N  
ATOM  11164  H   ASN A 732      52.367  -8.489 -20.507  1.00  0.93           H  
ATOM  11165  HA  ASN A 732      53.256  -8.370 -23.376  1.00  0.93           H  
ATOM  11166 1HB  ASN A 732      52.918  -6.094 -21.417  1.00  0.93           H  
ATOM  11167 2HB  ASN A 732      53.981  -6.004 -22.804  1.00  0.93           H  
ATOM  11168 1HD2 ASN A 732      49.958  -5.665 -23.400  1.00  0.93           H  
ATOM  11169 2HD2 ASN A 732      50.595  -6.124 -21.835  1.00  0.93           H  
ATOM  11170  N   VAL A 733      55.504  -8.954 -22.739  1.00  0.97           N  
ATOM  11171  CA  VAL A 733      56.829  -9.442 -22.380  1.00  0.97           C  
ATOM  11172  C   VAL A 733      57.936  -8.591 -22.979  1.00  0.97           C  
ATOM  11173  O   VAL A 733      57.944  -8.341 -24.188  1.00  0.97           O  
ATOM  11174  CB  VAL A 733      56.992 -10.878 -22.895  1.00  0.97           C  
ATOM  11175  CG1 VAL A 733      58.348 -11.408 -22.526  1.00  0.97           C  
ATOM  11176  CG2 VAL A 733      55.890 -11.732 -22.351  1.00  0.97           C  
ATOM  11177  H   VAL A 733      55.148  -9.144 -23.666  1.00  0.97           H  
ATOM  11178  HA  VAL A 733      56.927  -9.428 -21.295  1.00  0.97           H  
ATOM  11179  HB  VAL A 733      56.939 -10.874 -23.981  1.00  0.97           H  
ATOM  11180 1HG1 VAL A 733      58.456 -12.419 -22.910  1.00  0.97           H  
ATOM  11181 2HG1 VAL A 733      59.133 -10.778 -22.949  1.00  0.97           H  
ATOM  11182 3HG1 VAL A 733      58.437 -11.416 -21.448  1.00  0.97           H  
ATOM  11183 1HG2 VAL A 733      56.008 -12.743 -22.730  1.00  0.97           H  
ATOM  11184 2HG2 VAL A 733      55.924 -11.746 -21.315  1.00  0.97           H  
ATOM  11185 3HG2 VAL A 733      54.933 -11.324 -22.666  1.00  0.97           H  
ATOM  11186  N   PHE A 734      58.876  -8.160 -22.142  1.00  1.03           N  
ATOM  11187  CA  PHE A 734      59.962  -7.333 -22.621  1.00  1.03           C  
ATOM  11188  C   PHE A 734      61.302  -7.931 -22.196  1.00  1.03           C  
ATOM  11189  O   PHE A 734      61.474  -8.336 -21.043  1.00  1.03           O  
ATOM  11190  CB  PHE A 734      59.849  -5.952 -21.995  1.00  1.03           C  
ATOM  11191  CG  PHE A 734      58.525  -5.323 -22.186  1.00  1.03           C  
ATOM  11192  CD1 PHE A 734      57.566  -5.474 -21.188  1.00  1.03           C  
ATOM  11193  CD2 PHE A 734      58.197  -4.611 -23.317  1.00  1.03           C  
ATOM  11194  CE1 PHE A 734      56.339  -4.907 -21.309  1.00  1.03           C  
ATOM  11195  CE2 PHE A 734      56.947  -4.037 -23.434  1.00  1.03           C  
ATOM  11196  CZ  PHE A 734      56.031  -4.185 -22.421  1.00  1.03           C  
ATOM  11197  H   PHE A 734      58.807  -8.383 -21.153  1.00  1.03           H  
ATOM  11198  HA  PHE A 734      59.923  -7.272 -23.710  1.00  1.03           H  
ATOM  11199 1HB  PHE A 734      60.041  -6.016 -20.946  1.00  1.03           H  
ATOM  11200 2HB  PHE A 734      60.603  -5.296 -22.424  1.00  1.03           H  
ATOM  11201  HD1 PHE A 734      57.808  -6.051 -20.294  1.00  1.03           H  
ATOM  11202  HD2 PHE A 734      58.934  -4.496 -24.112  1.00  1.03           H  
ATOM  11203  HE1 PHE A 734      55.608  -5.034 -20.521  1.00  1.03           H  
ATOM  11204  HE2 PHE A 734      56.691  -3.465 -24.322  1.00  1.03           H  
ATOM  11205  HZ  PHE A 734      55.068  -3.740 -22.505  1.00  1.03           H  
ATOM  11206  N   ASP A 735      62.269  -7.937 -23.108  1.00  1.08           N  
ATOM  11207  CA  ASP A 735      63.608  -8.426 -22.779  1.00  1.08           C  
ATOM  11208  C   ASP A 735      64.595  -7.263 -22.681  1.00  1.08           C  
ATOM  11209  O   ASP A 735      64.837  -6.564 -23.670  1.00  1.08           O  
ATOM  11210  CB  ASP A 735      64.077  -9.465 -23.803  1.00  1.08           C  
ATOM  11211  CG  ASP A 735      63.258 -10.789 -23.740  1.00  1.08           C  
ATOM  11212  OD1 ASP A 735      62.543 -10.978 -22.788  1.00  1.08           O  
ATOM  11213  OD2 ASP A 735      63.359 -11.597 -24.636  1.00  1.08           O  
ATOM  11214  H   ASP A 735      62.077  -7.601 -24.042  1.00  1.08           H  
ATOM  11215  HA  ASP A 735      63.576  -8.912 -21.805  1.00  1.08           H  
ATOM  11216 1HB  ASP A 735      64.002  -9.048 -24.807  1.00  1.08           H  
ATOM  11217 2HB  ASP A 735      65.127  -9.696 -23.623  1.00  1.08           H  
ATOM  11218  N   LYS A 736      65.102  -7.015 -21.466  1.00  1.12           N  
ATOM  11219  CA  LYS A 736      65.991  -5.877 -21.208  1.00  1.12           C  
ATOM  11220  C   LYS A 736      67.167  -6.258 -20.308  1.00  1.12           C  
ATOM  11221  O   LYS A 736      66.983  -6.927 -19.306  1.00  1.12           O  
ATOM  11222  CB  LYS A 736      65.213  -4.743 -20.521  1.00  1.12           C  
ATOM  11223  CG  LYS A 736      64.008  -4.176 -21.301  1.00  1.12           C  
ATOM  11224  CD  LYS A 736      64.454  -3.386 -22.530  1.00  1.12           C  
ATOM  11225  CE  LYS A 736      63.265  -2.810 -23.289  1.00  1.12           C  
ATOM  11226  NZ  LYS A 736      63.686  -2.155 -24.569  1.00  1.12           N  
ATOM  11227  H   LYS A 736      64.884  -7.665 -20.708  1.00  1.12           H  
ATOM  11228  HA  LYS A 736      66.389  -5.522 -22.158  1.00  1.12           H  
ATOM  11229 1HB  LYS A 736      64.844  -5.097 -19.560  1.00  1.12           H  
ATOM  11230 2HB  LYS A 736      65.896  -3.916 -20.320  1.00  1.12           H  
ATOM  11231 1HG  LYS A 736      63.341  -4.979 -21.607  1.00  1.12           H  
ATOM  11232 2HG  LYS A 736      63.449  -3.508 -20.644  1.00  1.12           H  
ATOM  11233 1HD  LYS A 736      65.105  -2.568 -22.213  1.00  1.12           H  
ATOM  11234 2HD  LYS A 736      65.019  -4.034 -23.199  1.00  1.12           H  
ATOM  11235 1HE  LYS A 736      62.565  -3.614 -23.515  1.00  1.12           H  
ATOM  11236 2HE  LYS A 736      62.766  -2.072 -22.661  1.00  1.12           H  
ATOM  11237 1HZ  LYS A 736      62.881  -1.787 -25.052  1.00  1.12           H  
ATOM  11238 2HZ  LYS A 736      64.326  -1.405 -24.368  1.00  1.12           H  
ATOM  11239 3HZ  LYS A 736      64.143  -2.840 -25.157  1.00  1.12           H  
ATOM  11240  N   HIS A 737      68.380  -5.847 -20.662  1.00  1.11           N  
ATOM  11241  CA  HIS A 737      69.570  -6.074 -19.822  1.00  1.11           C  
ATOM  11242  C   HIS A 737      69.761  -7.496 -19.294  1.00  1.11           C  
ATOM  11243  O   HIS A 737      70.191  -7.685 -18.156  1.00  1.11           O  
ATOM  11244  CB  HIS A 737      69.596  -5.137 -18.624  1.00  1.11           C  
ATOM  11245  CG  HIS A 737      69.677  -3.744 -18.985  1.00  1.11           C  
ATOM  11246  ND1 HIS A 737      69.985  -2.775 -18.079  1.00  1.11           N  
ATOM  11247  CD2 HIS A 737      69.479  -3.117 -20.162  1.00  1.11           C  
ATOM  11248  CE1 HIS A 737      70.001  -1.616 -18.679  1.00  1.11           C  
ATOM  11249  NE2 HIS A 737      69.688  -1.795 -19.946  1.00  1.11           N  
ATOM  11250  H   HIS A 737      68.483  -5.327 -21.523  1.00  1.11           H  
ATOM  11251  HA  HIS A 737      70.453  -5.846 -20.419  1.00  1.11           H  
ATOM  11252 1HB  HIS A 737      68.704  -5.286 -18.026  1.00  1.11           H  
ATOM  11253 2HB  HIS A 737      70.452  -5.378 -17.996  1.00  1.11           H  
ATOM  11254  HD2 HIS A 737      69.206  -3.581 -21.109  1.00  1.11           H  
ATOM  11255  HE1 HIS A 737      70.228  -0.673 -18.203  1.00  1.11           H  
ATOM  11256  HE2 HIS A 737      69.609  -1.077 -20.656  1.00  1.11           H  
ATOM  11257  N   GLY A 738      69.466  -8.493 -20.108  1.00  1.06           N  
ATOM  11258  CA  GLY A 738      69.652  -9.874 -19.694  1.00  1.06           C  
ATOM  11259  C   GLY A 738      68.469 -10.481 -18.931  1.00  1.06           C  
ATOM  11260  O   GLY A 738      68.490 -11.678 -18.652  1.00  1.06           O  
ATOM  11261  H   GLY A 738      69.107  -8.289 -21.028  1.00  1.06           H  
ATOM  11262 1HA  GLY A 738      69.853 -10.480 -20.577  1.00  1.06           H  
ATOM  11263 2HA  GLY A 738      70.543  -9.934 -19.075  1.00  1.06           H  
ATOM  11264  N   PHE A 739      67.429  -9.701 -18.618  1.00  0.98           N  
ATOM  11265  CA  PHE A 739      66.278 -10.253 -17.888  1.00  0.98           C  
ATOM  11266  C   PHE A 739      64.993 -10.127 -18.693  1.00  0.98           C  
ATOM  11267  O   PHE A 739      64.868  -9.292 -19.594  1.00  0.98           O  
ATOM  11268  CB  PHE A 739      66.037  -9.579 -16.514  1.00  0.98           C  
ATOM  11269  CG  PHE A 739      65.676  -8.101 -16.557  1.00  0.98           C  
ATOM  11270  CD1 PHE A 739      64.353  -7.699 -16.724  1.00  0.98           C  
ATOM  11271  CD2 PHE A 739      66.643  -7.117 -16.380  1.00  0.98           C  
ATOM  11272  CE1 PHE A 739      64.019  -6.359 -16.748  1.00  0.98           C  
ATOM  11273  CE2 PHE A 739      66.297  -5.771 -16.390  1.00  0.98           C  
ATOM  11274  CZ  PHE A 739      64.985  -5.399 -16.578  1.00  0.98           C  
ATOM  11275  H   PHE A 739      67.433  -8.711 -18.862  1.00  0.98           H  
ATOM  11276  HA  PHE A 739      66.451 -11.315 -17.706  1.00  0.98           H  
ATOM  11277 1HB  PHE A 739      65.228 -10.108 -16.000  1.00  0.98           H  
ATOM  11278 2HB  PHE A 739      66.932  -9.693 -15.899  1.00  0.98           H  
ATOM  11279  HD1 PHE A 739      63.582  -8.458 -16.850  1.00  0.98           H  
ATOM  11280  HD2 PHE A 739      67.685  -7.415 -16.233  1.00  0.98           H  
ATOM  11281  HE1 PHE A 739      62.991  -6.056 -16.890  1.00  0.98           H  
ATOM  11282  HE2 PHE A 739      67.064  -5.010 -16.251  1.00  0.98           H  
ATOM  11283  HZ  PHE A 739      64.707  -4.350 -16.587  1.00  0.98           H  
ATOM  11284  N   ARG A 740      64.019 -10.952 -18.344  1.00  0.90           N  
ATOM  11285  CA  ARG A 740      62.718 -10.875 -18.987  1.00  0.90           C  
ATOM  11286  C   ARG A 740      61.673 -10.397 -18.018  1.00  0.90           C  
ATOM  11287  O   ARG A 740      61.558 -10.949 -16.925  1.00  0.90           O  
ATOM  11288  CB  ARG A 740      62.317 -12.221 -19.541  1.00  0.90           C  
ATOM  11289  CG  ARG A 740      60.934 -12.273 -20.103  1.00  0.90           C  
ATOM  11290  CD  ARG A 740      60.687 -13.533 -20.853  1.00  0.90           C  
ATOM  11291  NE  ARG A 740      61.379 -13.513 -22.131  1.00  0.90           N  
ATOM  11292  CZ  ARG A 740      61.543 -14.561 -22.956  1.00  0.90           C  
ATOM  11293  NH1 ARG A 740      61.085 -15.756 -22.621  1.00  0.90           N  
ATOM  11294  NH2 ARG A 740      62.176 -14.377 -24.106  1.00  0.90           N  
ATOM  11295  H   ARG A 740      64.174 -11.642 -17.602  1.00  0.90           H  
ATOM  11296  HA  ARG A 740      62.771 -10.170 -19.818  1.00  0.90           H  
ATOM  11297 1HB  ARG A 740      63.001 -12.492 -20.348  1.00  0.90           H  
ATOM  11298 2HB  ARG A 740      62.398 -12.982 -18.763  1.00  0.90           H  
ATOM  11299 1HG  ARG A 740      60.218 -12.176 -19.303  1.00  0.90           H  
ATOM  11300 2HG  ARG A 740      60.822 -11.431 -20.796  1.00  0.90           H  
ATOM  11301 1HD  ARG A 740      61.057 -14.380 -20.277  1.00  0.90           H  
ATOM  11302 2HD  ARG A 740      59.627 -13.657 -21.035  1.00  0.90           H  
ATOM  11303  HE  ARG A 740      61.768 -12.598 -22.444  1.00  0.90           H  
ATOM  11304 1HH1 ARG A 740      60.629 -15.883 -21.731  1.00  0.90           H  
ATOM  11305 2HH1 ARG A 740      61.215 -16.541 -23.243  1.00  0.90           H  
ATOM  11306 1HH2 ARG A 740      62.538 -13.425 -24.347  1.00  0.90           H  
ATOM  11307 2HH2 ARG A 740      62.316 -15.142 -24.740  1.00  0.90           H  
ATOM  11308  N   VAL A 741      60.934  -9.370 -18.402  1.00  0.85           N  
ATOM  11309  CA  VAL A 741      59.902  -8.849 -17.533  1.00  0.85           C  
ATOM  11310  C   VAL A 741      58.549  -8.880 -18.210  1.00  0.85           C  
ATOM  11311  O   VAL A 741      58.406  -8.530 -19.384  1.00  0.85           O  
ATOM  11312  CB  VAL A 741      60.268  -7.434 -17.062  1.00  0.85           C  
ATOM  11313  CG1 VAL A 741      60.460  -6.537 -18.226  1.00  0.85           C  
ATOM  11314  CG2 VAL A 741      59.203  -6.901 -16.109  1.00  0.85           C  
ATOM  11315  H   VAL A 741      61.093  -8.952 -19.320  1.00  0.85           H  
ATOM  11316  HA  VAL A 741      59.864  -9.478 -16.658  1.00  0.85           H  
ATOM  11317  HB  VAL A 741      61.209  -7.491 -16.529  1.00  0.85           H  
ATOM  11318 1HG1 VAL A 741      60.755  -5.564 -17.878  1.00  0.85           H  
ATOM  11319 2HG1 VAL A 741      61.240  -6.941 -18.874  1.00  0.85           H  
ATOM  11320 3HG1 VAL A 741      59.529  -6.471 -18.769  1.00  0.85           H  
ATOM  11321 1HG2 VAL A 741      59.508  -5.933 -15.764  1.00  0.85           H  
ATOM  11322 2HG2 VAL A 741      58.242  -6.822 -16.618  1.00  0.85           H  
ATOM  11323 3HG2 VAL A 741      59.102  -7.571 -15.259  1.00  0.85           H  
ATOM  11324  N   ILE A 742      57.554  -9.325 -17.467  1.00  0.82           N  
ATOM  11325  CA  ILE A 742      56.207  -9.411 -17.976  1.00  0.82           C  
ATOM  11326  C   ILE A 742      55.238  -8.572 -17.174  1.00  0.82           C  
ATOM  11327  O   ILE A 742      55.118  -8.725 -15.952  1.00  0.82           O  
ATOM  11328  CB  ILE A 742      55.699 -10.849 -17.973  1.00  0.82           C  
ATOM  11329  CG1 ILE A 742      56.629 -11.758 -18.756  1.00  0.82           C  
ATOM  11330  CG2 ILE A 742      54.319 -10.899 -18.552  1.00  0.82           C  
ATOM  11331  CD1 ILE A 742      57.636 -12.467 -17.950  1.00  0.82           C  
ATOM  11332  H   ILE A 742      57.753  -9.611 -16.516  1.00  0.82           H  
ATOM  11333  HA  ILE A 742      56.209  -9.052 -18.992  1.00  0.82           H  
ATOM  11334  HB  ILE A 742      55.664 -11.179 -17.013  1.00  0.82           H  
ATOM  11335 1HG1 ILE A 742      56.034 -12.511 -19.261  1.00  0.82           H  
ATOM  11336 2HG1 ILE A 742      57.153 -11.160 -19.488  1.00  0.82           H  
ATOM  11337 1HG2 ILE A 742      53.979 -11.911 -18.515  1.00  0.82           H  
ATOM  11338 2HG2 ILE A 742      53.643 -10.274 -17.977  1.00  0.82           H  
ATOM  11339 3HG2 ILE A 742      54.344 -10.550 -19.586  1.00  0.82           H  
ATOM  11340 1HD1 ILE A 742      58.238 -13.087 -18.600  1.00  0.82           H  
ATOM  11341 2HD1 ILE A 742      58.273 -11.750 -17.428  1.00  0.82           H  
ATOM  11342 3HD1 ILE A 742      57.142 -13.092 -17.233  1.00  0.82           H  
ATOM  11343  N   LEU A 743      54.536  -7.703 -17.866  1.00  0.84           N  
ATOM  11344  CA  LEU A 743      53.537  -6.896 -17.212  1.00  0.84           C  
ATOM  11345  C   LEU A 743      52.176  -7.505 -17.456  1.00  0.84           C  
ATOM  11346  O   LEU A 743      51.921  -8.024 -18.544  1.00  0.84           O  
ATOM  11347  CB  LEU A 743      53.551  -5.483 -17.754  1.00  0.84           C  
ATOM  11348  CG  LEU A 743      54.805  -4.706 -17.597  1.00  0.84           C  
ATOM  11349  CD1 LEU A 743      54.654  -3.346 -18.243  1.00  0.84           C  
ATOM  11350  CD2 LEU A 743      55.051  -4.591 -16.172  1.00  0.84           C  
ATOM  11351  H   LEU A 743      54.694  -7.630 -18.872  1.00  0.84           H  
ATOM  11352  HA  LEU A 743      53.723  -6.879 -16.137  1.00  0.84           H  
ATOM  11353 1HB  LEU A 743      53.290  -5.507 -18.812  1.00  0.84           H  
ATOM  11354 2HB  LEU A 743      52.802  -4.958 -17.236  1.00  0.84           H  
ATOM  11355  HG  LEU A 743      55.641  -5.217 -18.081  1.00  0.84           H  
ATOM  11356 1HD1 LEU A 743      55.567  -2.803 -18.107  1.00  0.84           H  
ATOM  11357 2HD1 LEU A 743      54.454  -3.456 -19.306  1.00  0.84           H  
ATOM  11358 3HD1 LEU A 743      53.839  -2.799 -17.779  1.00  0.84           H  
ATOM  11359 1HD2 LEU A 743      55.931  -4.023 -15.991  1.00  0.84           H  
ATOM  11360 2HD2 LEU A 743      54.202  -4.101 -15.702  1.00  0.84           H  
ATOM  11361 3HD2 LEU A 743      55.162  -5.591 -15.778  1.00  0.84           H  
ATOM  11362  N   ASP A 744      51.294  -7.439 -16.461  1.00  0.88           N  
ATOM  11363  CA  ASP A 744      49.920  -7.900 -16.653  1.00  0.88           C  
ATOM  11364  C   ASP A 744      48.955  -7.367 -15.613  1.00  0.88           C  
ATOM  11365  O   ASP A 744      49.262  -7.353 -14.417  1.00  0.88           O  
ATOM  11366  CB  ASP A 744      49.845  -9.427 -16.588  1.00  0.88           C  
ATOM  11367  CG  ASP A 744      48.469  -9.995 -17.052  1.00  0.88           C  
ATOM  11368  OD1 ASP A 744      48.218 -10.025 -18.238  1.00  0.88           O  
ATOM  11369  OD2 ASP A 744      47.701 -10.406 -16.202  1.00  0.88           O  
ATOM  11370  H   ASP A 744      51.587  -7.079 -15.549  1.00  0.88           H  
ATOM  11371  HA  ASP A 744      49.580  -7.565 -17.636  1.00  0.88           H  
ATOM  11372 1HB  ASP A 744      50.623  -9.863 -17.212  1.00  0.88           H  
ATOM  11373 2HB  ASP A 744      50.026  -9.755 -15.567  1.00  0.88           H  
ATOM  11374  N   TYR A 745      47.745  -7.019 -16.022  1.00  0.93           N  
ATOM  11375  CA  TYR A 745      46.746  -6.660 -15.032  1.00  0.93           C  
ATOM  11376  C   TYR A 745      46.140  -7.878 -14.354  1.00  0.93           C  
ATOM  11377  O   TYR A 745      44.956  -8.184 -14.539  1.00  0.93           O  
ATOM  11378  CB  TYR A 745      45.647  -5.819 -15.648  1.00  0.93           C  
ATOM  11379  CG  TYR A 745      44.619  -5.339 -14.629  1.00  0.93           C  
ATOM  11380  CD1 TYR A 745      44.963  -5.233 -13.292  1.00  0.93           C  
ATOM  11381  CD2 TYR A 745      43.340  -5.000 -15.038  1.00  0.93           C  
ATOM  11382  CE1 TYR A 745      44.040  -4.777 -12.369  1.00  0.93           C  
ATOM  11383  CE2 TYR A 745      42.416  -4.548 -14.119  1.00  0.93           C  
ATOM  11384  CZ  TYR A 745      42.762  -4.430 -12.791  1.00  0.93           C  
ATOM  11385  OH  TYR A 745      41.832  -3.974 -11.881  1.00  0.93           O  
ATOM  11386  H   TYR A 745      47.499  -7.004 -17.015  1.00  0.93           H  
ATOM  11387  HA  TYR A 745      47.237  -6.067 -14.257  1.00  0.93           H  
ATOM  11388 1HB  TYR A 745      46.086  -4.945 -16.135  1.00  0.93           H  
ATOM  11389 2HB  TYR A 745      45.132  -6.399 -16.414  1.00  0.93           H  
ATOM  11390  HD1 TYR A 745      45.966  -5.507 -12.967  1.00  0.93           H  
ATOM  11391  HD2 TYR A 745      43.064  -5.084 -16.089  1.00  0.93           H  
ATOM  11392  HE1 TYR A 745      44.320  -4.690 -11.319  1.00  0.93           H  
ATOM  11393  HE2 TYR A 745      41.412  -4.279 -14.445  1.00  0.93           H  
ATOM  11394  HH  TYR A 745      42.284  -3.621 -11.106  1.00  0.93           H  
ATOM  11395  N   GLY A 746      46.935  -8.579 -13.553  1.00  0.98           N  
ATOM  11396  CA  GLY A 746      46.385  -9.720 -12.849  1.00  0.98           C  
ATOM  11397  C   GLY A 746      45.312  -9.128 -11.955  1.00  0.98           C  
ATOM  11398  O   GLY A 746      45.602  -8.201 -11.199  1.00  0.98           O  
ATOM  11399  H   GLY A 746      47.908  -8.294 -13.472  1.00  0.98           H  
ATOM  11400 1HA  GLY A 746      45.964 -10.434 -13.556  1.00  0.98           H  
ATOM  11401 2HA  GLY A 746      47.155 -10.220 -12.263  1.00  0.98           H  
ATOM  11402  N   HIS A 747      44.086  -9.634 -12.015  1.00  1.02           N  
ATOM  11403  CA  HIS A 747      43.037  -9.010 -11.212  1.00  1.02           C  
ATOM  11404  C   HIS A 747      42.134  -9.971 -10.462  1.00  1.02           C  
ATOM  11405  O   HIS A 747      41.175  -9.561  -9.804  1.00  1.02           O  
ATOM  11406  CB  HIS A 747      42.230  -8.037 -12.062  1.00  1.02           C  
ATOM  11407  CG  HIS A 747      41.571  -8.619 -13.254  1.00  1.02           C  
ATOM  11408  ND1 HIS A 747      42.243  -8.836 -14.437  1.00  1.02           N  
ATOM  11409  CD2 HIS A 747      40.297  -8.993 -13.472  1.00  1.02           C  
ATOM  11410  CE1 HIS A 747      41.412  -9.332 -15.329  1.00  1.02           C  
ATOM  11411  NE2 HIS A 747      40.218  -9.438 -14.772  1.00  1.02           N  
ATOM  11412  H   HIS A 747      43.879 -10.387 -12.652  1.00  1.02           H  
ATOM  11413  HA  HIS A 747      43.526  -8.408 -10.462  1.00  1.02           H  
ATOM  11414 1HB  HIS A 747      41.477  -7.546 -11.451  1.00  1.02           H  
ATOM  11415 2HB  HIS A 747      42.896  -7.281 -12.423  1.00  1.02           H  
ATOM  11416  HD1 HIS A 747      43.226  -8.623 -14.609  1.00  1.02           H  
ATOM  11417  HD2 HIS A 747      39.410  -8.990 -12.840  1.00  1.02           H  
ATOM  11418  HE1 HIS A 747      41.760  -9.574 -16.331  1.00  1.02           H  
ATOM  11419  N   ASN A 748      42.424 -11.242 -10.593  1.00  1.03           N  
ATOM  11420  CA  ASN A 748      41.684 -12.291  -9.919  1.00  1.03           C  
ATOM  11421  C   ASN A 748      42.481 -13.579  -9.956  1.00  1.03           C  
ATOM  11422  O   ASN A 748      43.493 -13.666 -10.656  1.00  1.03           O  
ATOM  11423  CB  ASN A 748      40.289 -12.456 -10.513  1.00  1.03           C  
ATOM  11424  CG  ASN A 748      40.269 -12.709 -12.008  1.00  1.03           C  
ATOM  11425  OD1 ASN A 748      41.021 -13.525 -12.546  1.00  1.03           O  
ATOM  11426  ND2 ASN A 748      39.393 -12.016 -12.696  1.00  1.03           N  
ATOM  11427  H   ASN A 748      43.219 -11.485 -11.155  1.00  1.03           H  
ATOM  11428  HA  ASN A 748      41.566 -12.016  -8.869  1.00  1.03           H  
ATOM  11429 1HB  ASN A 748      39.786 -13.294 -10.027  1.00  1.03           H  
ATOM  11430 2HB  ASN A 748      39.688 -11.571 -10.307  1.00  1.03           H  
ATOM  11431 1HD2 ASN A 748      39.316 -12.144 -13.688  1.00  1.03           H  
ATOM  11432 2HD2 ASN A 748      38.786 -11.374 -12.228  1.00  1.03           H  
ATOM  11433  N   GLU A 749      41.991 -14.609  -9.276  1.00  1.02           N  
ATOM  11434  CA  GLU A 749      42.691 -15.885  -9.266  1.00  1.02           C  
ATOM  11435  C   GLU A 749      42.889 -16.473 -10.655  1.00  1.02           C  
ATOM  11436  O   GLU A 749      43.962 -16.988 -10.958  1.00  1.02           O  
ATOM  11437  CB  GLU A 749      41.940 -16.890  -8.399  1.00  1.02           C  
ATOM  11438  CG  GLU A 749      42.610 -18.261  -8.303  1.00  1.02           C  
ATOM  11439  CD  GLU A 749      41.885 -19.239  -7.391  1.00  1.02           C  
ATOM  11440  OE1 GLU A 749      40.971 -18.837  -6.720  1.00  1.02           O  
ATOM  11441  OE2 GLU A 749      42.244 -20.399  -7.389  1.00  1.02           O  
ATOM  11442  H   GLU A 749      41.143 -14.497  -8.735  1.00  1.02           H  
ATOM  11443  HA  GLU A 749      43.676 -15.724  -8.826  1.00  1.02           H  
ATOM  11444 1HB  GLU A 749      41.843 -16.494  -7.386  1.00  1.02           H  
ATOM  11445 2HB  GLU A 749      40.934 -17.032  -8.794  1.00  1.02           H  
ATOM  11446 1HG  GLU A 749      42.678 -18.693  -9.301  1.00  1.02           H  
ATOM  11447 2HG  GLU A 749      43.622 -18.117  -7.930  1.00  1.02           H  
ATOM  11448  N   ALA A 750      41.859 -16.412 -11.501  1.00  1.00           N  
ATOM  11449  CA  ALA A 750      41.965 -16.984 -12.838  1.00  1.00           C  
ATOM  11450  C   ALA A 750      43.055 -16.303 -13.656  1.00  1.00           C  
ATOM  11451  O   ALA A 750      43.813 -16.970 -14.364  1.00  1.00           O  
ATOM  11452  CB  ALA A 750      40.635 -16.868 -13.562  1.00  1.00           C  
ATOM  11453  H   ALA A 750      40.999 -15.964 -11.213  1.00  1.00           H  
ATOM  11454  HA  ALA A 750      42.227 -18.037 -12.734  1.00  1.00           H  
ATOM  11455 1HB  ALA A 750      40.718 -17.322 -14.548  1.00  1.00           H  
ATOM  11456 2HB  ALA A 750      39.863 -17.379 -12.989  1.00  1.00           H  
ATOM  11457 3HB  ALA A 750      40.369 -15.818 -13.669  1.00  1.00           H  
ATOM  11458  N   ALA A 751      43.146 -14.973 -13.544  1.00  0.98           N  
ATOM  11459  CA  ALA A 751      44.151 -14.202 -14.269  1.00  0.98           C  
ATOM  11460  C   ALA A 751      45.542 -14.572 -13.795  1.00  0.98           C  
ATOM  11461  O   ALA A 751      46.455 -14.782 -14.591  1.00  0.98           O  
ATOM  11462  CB  ALA A 751      43.915 -12.716 -14.072  1.00  0.98           C  
ATOM  11463  H   ALA A 751      42.484 -14.486 -12.948  1.00  0.98           H  
ATOM  11464  HA  ALA A 751      44.071 -14.447 -15.327  1.00  0.98           H  
ATOM  11465 1HB  ALA A 751      44.658 -12.152 -14.631  1.00  0.98           H  
ATOM  11466 2HB  ALA A 751      42.915 -12.454 -14.425  1.00  0.98           H  
ATOM  11467 3HB  ALA A 751      43.997 -12.485 -13.014  1.00  0.98           H  
ATOM  11468  N   VAL A 752      45.686 -14.708 -12.486  1.00  0.96           N  
ATOM  11469  CA  VAL A 752      46.950 -15.080 -11.886  1.00  0.96           C  
ATOM  11470  C   VAL A 752      47.334 -16.479 -12.317  1.00  0.96           C  
ATOM  11471  O   VAL A 752      48.491 -16.739 -12.663  1.00  0.96           O  
ATOM  11472  CB  VAL A 752      46.845 -14.894 -10.379  1.00  0.96           C  
ATOM  11473  CG1 VAL A 752      48.053 -15.486  -9.642  1.00  0.96           C  
ATOM  11474  CG2 VAL A 752      46.743 -13.366 -10.156  1.00  0.96           C  
ATOM  11475  H   VAL A 752      44.888 -14.525 -11.873  1.00  0.96           H  
ATOM  11476  HA  VAL A 752      47.715 -14.390 -12.245  1.00  0.96           H  
ATOM  11477  HB  VAL A 752      45.947 -15.391 -10.009  1.00  0.96           H  
ATOM  11478 1HG1 VAL A 752      47.947 -15.330  -8.575  1.00  0.96           H  
ATOM  11479 2HG1 VAL A 752      48.102 -16.557  -9.840  1.00  0.96           H  
ATOM  11480 3HG1 VAL A 752      48.956 -15.023  -9.985  1.00  0.96           H  
ATOM  11481 1HG2 VAL A 752      46.639 -13.140  -9.135  1.00  0.96           H  
ATOM  11482 2HG2 VAL A 752      47.635 -12.885 -10.540  1.00  0.96           H  
ATOM  11483 3HG2 VAL A 752      45.877 -12.984 -10.688  1.00  0.96           H  
ATOM  11484  N   GLY A 753      46.355 -17.377 -12.328  1.00  0.95           N  
ATOM  11485  CA  GLY A 753      46.549 -18.735 -12.786  1.00  0.95           C  
ATOM  11486  C   GLY A 753      47.071 -18.710 -14.219  1.00  0.95           C  
ATOM  11487  O   GLY A 753      48.093 -19.334 -14.520  1.00  0.95           O  
ATOM  11488  H   GLY A 753      45.431 -17.107 -12.003  1.00  0.95           H  
ATOM  11489 1HA  GLY A 753      47.251 -19.251 -12.133  1.00  0.95           H  
ATOM  11490 2HA  GLY A 753      45.597 -19.265 -12.745  1.00  0.95           H  
ATOM  11491  N   ALA A 754      46.375 -17.973 -15.100  1.00  0.95           N  
ATOM  11492  CA  ALA A 754      46.760 -17.858 -16.503  1.00  0.95           C  
ATOM  11493  C   ALA A 754      48.157 -17.308 -16.663  1.00  0.95           C  
ATOM  11494  O   ALA A 754      48.956 -17.837 -17.439  1.00  0.95           O  
ATOM  11495  CB  ALA A 754      45.809 -16.922 -17.222  1.00  0.95           C  
ATOM  11496  H   ALA A 754      45.535 -17.489 -14.783  1.00  0.95           H  
ATOM  11497  HA  ALA A 754      46.727 -18.851 -16.951  1.00  0.95           H  
ATOM  11498 1HB  ALA A 754      46.095 -16.834 -18.258  1.00  0.95           H  
ATOM  11499 2HB  ALA A 754      44.793 -17.301 -17.146  1.00  0.95           H  
ATOM  11500 3HB  ALA A 754      45.860 -15.941 -16.763  1.00  0.95           H  
ATOM  11501  N   MET A 755      48.505 -16.290 -15.886  1.00  0.95           N  
ATOM  11502  CA  MET A 755      49.844 -15.771 -16.019  1.00  0.95           C  
ATOM  11503  C   MET A 755      50.862 -16.740 -15.508  1.00  0.95           C  
ATOM  11504  O   MET A 755      51.894 -16.927 -16.137  1.00  0.95           O  
ATOM  11505  CB  MET A 755      49.993 -14.439 -15.313  1.00  0.95           C  
ATOM  11506  CG  MET A 755      49.238 -13.329 -15.936  1.00  0.95           C  
ATOM  11507  SD  MET A 755      49.789 -13.089 -17.627  1.00  0.95           S  
ATOM  11508  CE  MET A 755      48.474 -13.906 -18.502  1.00  0.95           C  
ATOM  11509  H   MET A 755      47.834 -15.861 -15.248  1.00  0.95           H  
ATOM  11510  HA  MET A 755      50.045 -15.617 -17.078  1.00  0.95           H  
ATOM  11511 1HB  MET A 755      49.623 -14.542 -14.291  1.00  0.95           H  
ATOM  11512 2HB  MET A 755      51.045 -14.162 -15.262  1.00  0.95           H  
ATOM  11513 1HG  MET A 755      48.176 -13.552 -15.949  1.00  0.95           H  
ATOM  11514 2HG  MET A 755      49.385 -12.404 -15.380  1.00  0.95           H  
ATOM  11515 1HE  MET A 755      48.654 -13.850 -19.571  1.00  0.95           H  
ATOM  11516 2HE  MET A 755      48.421 -14.939 -18.195  1.00  0.95           H  
ATOM  11517 3HE  MET A 755      47.530 -13.408 -18.268  1.00  0.95           H  
ATOM  11518  N   THR A 756      50.552 -17.442 -14.437  1.00  0.95           N  
ATOM  11519  CA  THR A 756      51.506 -18.368 -13.889  1.00  0.95           C  
ATOM  11520  C   THR A 756      51.794 -19.460 -14.908  1.00  0.95           C  
ATOM  11521  O   THR A 756      52.953 -19.785 -15.160  1.00  0.95           O  
ATOM  11522  CB  THR A 756      50.979 -18.954 -12.589  1.00  0.95           C  
ATOM  11523  OG1 THR A 756      50.749 -17.886 -11.653  1.00  0.95           O  
ATOM  11524  CG2 THR A 756      51.975 -19.895 -12.026  1.00  0.95           C  
ATOM  11525  H   THR A 756      49.668 -17.290 -13.954  1.00  0.95           H  
ATOM  11526  HA  THR A 756      52.433 -17.835 -13.679  1.00  0.95           H  
ATOM  11527  HB  THR A 756      50.041 -19.477 -12.773  1.00  0.95           H  
ATOM  11528  HG1 THR A 756      50.035 -17.313 -12.020  1.00  0.95           H  
ATOM  11529 1HG2 THR A 756      51.573 -20.280 -11.114  1.00  0.95           H  
ATOM  11530 2HG2 THR A 756      52.159 -20.716 -12.727  1.00  0.95           H  
ATOM  11531 3HG2 THR A 756      52.909 -19.373 -11.832  1.00  0.95           H  
ATOM  11532  N   GLU A 757      50.743 -19.997 -15.541  1.00  0.96           N  
ATOM  11533  CA  GLU A 757      50.943 -21.027 -16.552  1.00  0.96           C  
ATOM  11534  C   GLU A 757      51.835 -20.532 -17.672  1.00  0.96           C  
ATOM  11535  O   GLU A 757      52.787 -21.209 -18.073  1.00  0.96           O  
ATOM  11536  CB  GLU A 757      49.614 -21.467 -17.181  1.00  0.96           C  
ATOM  11537  CG  GLU A 757      49.792 -22.523 -18.303  1.00  0.96           C  
ATOM  11538  CD  GLU A 757      48.499 -22.985 -18.975  1.00  0.96           C  
ATOM  11539  OE1 GLU A 757      47.435 -22.580 -18.567  1.00  0.96           O  
ATOM  11540  OE2 GLU A 757      48.602 -23.735 -19.934  1.00  0.96           O  
ATOM  11541  H   GLU A 757      49.799 -19.690 -15.297  1.00  0.96           H  
ATOM  11542  HA  GLU A 757      51.423 -21.885 -16.079  1.00  0.96           H  
ATOM  11543 1HB  GLU A 757      48.963 -21.881 -16.412  1.00  0.96           H  
ATOM  11544 2HB  GLU A 757      49.108 -20.596 -17.606  1.00  0.96           H  
ATOM  11545 1HG  GLU A 757      50.441 -22.091 -19.067  1.00  0.96           H  
ATOM  11546 2HG  GLU A 757      50.305 -23.388 -17.887  1.00  0.96           H  
ATOM  11547  N   LEU A 758      51.544 -19.341 -18.173  1.00  0.97           N  
ATOM  11548  CA  LEU A 758      52.298 -18.826 -19.291  1.00  0.97           C  
ATOM  11549  C   LEU A 758      53.747 -18.571 -18.929  1.00  0.97           C  
ATOM  11550  O   LEU A 758      54.651 -18.862 -19.712  1.00  0.97           O  
ATOM  11551  CB  LEU A 758      51.590 -17.597 -19.806  1.00  0.97           C  
ATOM  11552  CG  LEU A 758      50.261 -17.969 -20.400  1.00  0.97           C  
ATOM  11553  CD1 LEU A 758      49.525 -16.740 -20.861  1.00  0.97           C  
ATOM  11554  CD2 LEU A 758      50.535 -18.952 -21.447  1.00  0.97           C  
ATOM  11555  H   LEU A 758      50.756 -18.804 -17.799  1.00  0.97           H  
ATOM  11556  HA  LEU A 758      52.282 -19.575 -20.077  1.00  0.97           H  
ATOM  11557 1HB  LEU A 758      51.433 -16.890 -18.986  1.00  0.97           H  
ATOM  11558 2HB  LEU A 758      52.188 -17.140 -20.582  1.00  0.97           H  
ATOM  11559  HG  LEU A 758      49.634 -18.440 -19.656  1.00  0.97           H  
ATOM  11560 1HD1 LEU A 758      48.559 -17.026 -21.280  1.00  0.97           H  
ATOM  11561 2HD1 LEU A 758      49.375 -16.099 -20.012  1.00  0.97           H  
ATOM  11562 3HD1 LEU A 758      50.104 -16.222 -21.609  1.00  0.97           H  
ATOM  11563 1HD2 LEU A 758      49.616 -19.269 -21.911  1.00  0.97           H  
ATOM  11564 2HD2 LEU A 758      51.189 -18.498 -22.165  1.00  0.97           H  
ATOM  11565 3HD2 LEU A 758      51.032 -19.813 -21.014  1.00  0.97           H  
ATOM  11566  N   VAL A 759      53.965 -18.100 -17.722  1.00  0.99           N  
ATOM  11567  CA  VAL A 759      55.281 -17.857 -17.181  1.00  0.99           C  
ATOM  11568  C   VAL A 759      56.073 -19.138 -17.017  1.00  0.99           C  
ATOM  11569  O   VAL A 759      57.266 -19.161 -17.307  1.00  0.99           O  
ATOM  11570  CB  VAL A 759      55.103 -17.074 -15.911  1.00  0.99           C  
ATOM  11571  CG1 VAL A 759      56.344 -16.972 -15.149  1.00  0.99           C  
ATOM  11572  CG2 VAL A 759      54.630 -15.712 -16.374  1.00  0.99           C  
ATOM  11573  H   VAL A 759      53.163 -17.873 -17.133  1.00  0.99           H  
ATOM  11574  HA  VAL A 759      55.817 -17.215 -17.879  1.00  0.99           H  
ATOM  11575  HB  VAL A 759      54.347 -17.549 -15.291  1.00  0.99           H  
ATOM  11576 1HG1 VAL A 759      56.189 -16.375 -14.261  1.00  0.99           H  
ATOM  11577 2HG1 VAL A 759      56.666 -17.970 -14.866  1.00  0.99           H  
ATOM  11578 3HG1 VAL A 759      57.067 -16.526 -15.772  1.00  0.99           H  
ATOM  11579 1HG2 VAL A 759      54.420 -15.115 -15.544  1.00  0.99           H  
ATOM  11580 2HG2 VAL A 759      55.399 -15.250 -16.996  1.00  0.99           H  
ATOM  11581 3HG2 VAL A 759      53.733 -15.804 -16.959  1.00  0.99           H  
ATOM  11582  N   ASP A 760      55.431 -20.205 -16.539  1.00  1.03           N  
ATOM  11583  CA  ASP A 760      56.117 -21.485 -16.454  1.00  1.03           C  
ATOM  11584  C   ASP A 760      56.513 -21.963 -17.857  1.00  1.03           C  
ATOM  11585  O   ASP A 760      57.606 -22.505 -18.053  1.00  1.03           O  
ATOM  11586  CB  ASP A 760      55.244 -22.545 -15.768  1.00  1.03           C  
ATOM  11587  CG  ASP A 760      55.110 -22.346 -14.261  1.00  1.03           C  
ATOM  11588  OD1 ASP A 760      55.848 -21.554 -13.723  1.00  1.03           O  
ATOM  11589  OD2 ASP A 760      54.310 -23.025 -13.654  1.00  1.03           O  
ATOM  11590  H   ASP A 760      54.455 -20.126 -16.253  1.00  1.03           H  
ATOM  11591  HA  ASP A 760      57.025 -21.353 -15.868  1.00  1.03           H  
ATOM  11592 1HB  ASP A 760      54.242 -22.516 -16.207  1.00  1.03           H  
ATOM  11593 2HB  ASP A 760      55.656 -23.533 -15.958  1.00  1.03           H  
ATOM  11594  N   ARG A 761      55.629 -21.736 -18.847  1.00  1.06           N  
ATOM  11595  CA  ARG A 761      55.923 -22.109 -20.232  1.00  1.06           C  
ATOM  11596  C   ARG A 761      57.110 -21.288 -20.760  1.00  1.06           C  
ATOM  11597  O   ARG A 761      57.994 -21.820 -21.444  1.00  1.06           O  
ATOM  11598  CB  ARG A 761      54.687 -21.970 -21.110  1.00  1.06           C  
ATOM  11599  CG  ARG A 761      53.614 -23.033 -20.817  1.00  1.06           C  
ATOM  11600  CD  ARG A 761      52.428 -22.940 -21.709  1.00  1.06           C  
ATOM  11601  NE  ARG A 761      51.388 -23.905 -21.321  1.00  1.06           N  
ATOM  11602  CZ  ARG A 761      51.375 -25.208 -21.633  1.00  1.06           C  
ATOM  11603  NH1 ARG A 761      52.342 -25.761 -22.340  1.00  1.06           N  
ATOM  11604  NH2 ARG A 761      50.361 -25.917 -21.201  1.00  1.06           N  
ATOM  11605  H   ARG A 761      54.724 -21.317 -18.624  1.00  1.06           H  
ATOM  11606  HA  ARG A 761      56.207 -23.160 -20.245  1.00  1.06           H  
ATOM  11607 1HB  ARG A 761      54.235 -20.995 -20.969  1.00  1.06           H  
ATOM  11608 2HB  ARG A 761      54.966 -22.054 -22.153  1.00  1.06           H  
ATOM  11609 1HG  ARG A 761      54.053 -24.022 -20.936  1.00  1.06           H  
ATOM  11610 2HG  ARG A 761      53.272 -22.919 -19.792  1.00  1.06           H  
ATOM  11611 1HD  ARG A 761      52.005 -21.940 -21.641  1.00  1.06           H  
ATOM  11612 2HD  ARG A 761      52.720 -23.141 -22.737  1.00  1.06           H  
ATOM  11613  HE  ARG A 761      50.581 -23.577 -20.770  1.00  1.06           H  
ATOM  11614 1HH1 ARG A 761      53.118 -25.200 -22.661  1.00  1.06           H  
ATOM  11615 2HH1 ARG A 761      52.309 -26.747 -22.558  1.00  1.06           H  
ATOM  11616 1HH2 ARG A 761      49.636 -25.427 -20.656  1.00  1.06           H  
ATOM  11617 2HH2 ARG A 761      50.298 -26.903 -21.400  1.00  1.06           H  
ATOM  11618  N   LEU A 762      57.202 -20.013 -20.357  1.00  1.09           N  
ATOM  11619  CA  LEU A 762      58.343 -19.166 -20.716  1.00  1.09           C  
ATOM  11620  C   LEU A 762      59.478 -19.481 -19.762  1.00  1.09           C  
ATOM  11621  O   LEU A 762      59.927 -18.609 -19.023  1.00  1.09           O  
ATOM  11622  CB  LEU A 762      58.034 -17.662 -20.526  1.00  1.09           C  
ATOM  11623  CG  LEU A 762      56.921 -17.023 -21.371  1.00  1.09           C  
ATOM  11624  CD1 LEU A 762      56.710 -15.565 -20.911  1.00  1.09           C  
ATOM  11625  CD2 LEU A 762      57.320 -17.061 -22.824  1.00  1.09           C  
ATOM  11626  H   LEU A 762      56.438 -19.616 -19.815  1.00  1.09           H  
ATOM  11627  HA  LEU A 762      58.653 -19.376 -21.737  1.00  1.09           H  
ATOM  11628 1HB  LEU A 762      57.762 -17.517 -19.481  1.00  1.09           H  
ATOM  11629 2HB  LEU A 762      58.946 -17.104 -20.711  1.00  1.09           H  
ATOM  11630  HG  LEU A 762      55.996 -17.568 -21.240  1.00  1.09           H  
ATOM  11631 1HD1 LEU A 762      55.930 -15.114 -21.513  1.00  1.09           H  
ATOM  11632 2HD1 LEU A 762      56.417 -15.552 -19.859  1.00  1.09           H  
ATOM  11633 3HD1 LEU A 762      57.629 -15.006 -21.037  1.00  1.09           H  
ATOM  11634 1HD2 LEU A 762      56.532 -16.611 -23.432  1.00  1.09           H  
ATOM  11635 2HD2 LEU A 762      58.245 -16.509 -22.964  1.00  1.09           H  
ATOM  11636 3HD2 LEU A 762      57.466 -18.097 -23.120  1.00  1.09           H  
ATOM  11637  N   ASN A 763      59.975 -20.714 -19.814  1.00  1.08           N  
ATOM  11638  CA  ASN A 763      60.961 -21.162 -18.847  1.00  1.08           C  
ATOM  11639  C   ASN A 763      62.236 -20.341 -19.015  1.00  1.08           C  
ATOM  11640  O   ASN A 763      62.938 -20.473 -20.022  1.00  1.08           O  
ATOM  11641  CB  ASN A 763      61.236 -22.649 -18.994  1.00  1.08           C  
ATOM  11642  CG  ASN A 763      62.164 -23.225 -17.906  1.00  1.08           C  
ATOM  11643  OD1 ASN A 763      63.062 -22.572 -17.335  1.00  1.08           O  
ATOM  11644  ND2 ASN A 763      61.944 -24.483 -17.611  1.00  1.08           N  
ATOM  11645  H   ASN A 763      59.564 -21.355 -20.491  1.00  1.08           H  
ATOM  11646  HA  ASN A 763      60.524 -21.019 -17.869  1.00  1.08           H  
ATOM  11647 1HB  ASN A 763      60.279 -23.183 -18.956  1.00  1.08           H  
ATOM  11648 2HB  ASN A 763      61.668 -22.845 -19.963  1.00  1.08           H  
ATOM  11649 1HD2 ASN A 763      62.502 -24.942 -16.918  1.00  1.08           H  
ATOM  11650 2HD2 ASN A 763      61.216 -24.985 -18.080  1.00  1.08           H  
ATOM  11651  N   PRO A 764      62.599 -19.497 -18.036  1.00  1.05           N  
ATOM  11652  CA  PRO A 764      63.723 -18.595 -18.105  1.00  1.05           C  
ATOM  11653  C   PRO A 764      65.071 -19.270 -17.969  1.00  1.05           C  
ATOM  11654  O   PRO A 764      66.098 -18.660 -18.245  1.00  1.05           O  
ATOM  11655  CB  PRO A 764      63.475 -17.699 -16.897  1.00  1.05           C  
ATOM  11656  CG  PRO A 764      62.717 -18.549 -15.906  1.00  1.05           C  
ATOM  11657  CD  PRO A 764      61.852 -19.442 -16.741  1.00  1.05           C  
ATOM  11658  HA  PRO A 764      63.668 -18.021 -19.040  1.00  1.05           H  
ATOM  11659 1HB  PRO A 764      64.408 -17.373 -16.487  1.00  1.05           H  
ATOM  11660 2HB  PRO A 764      62.953 -16.809 -17.220  1.00  1.05           H  
ATOM  11661 1HG  PRO A 764      63.415 -19.110 -15.267  1.00  1.05           H  
ATOM  11662 2HG  PRO A 764      62.137 -17.904 -15.230  1.00  1.05           H  
ATOM  11663 1HD  PRO A 764      61.819 -20.428 -16.256  1.00  1.05           H  
ATOM  11664 2HD  PRO A 764      60.856 -18.991 -16.857  1.00  1.05           H  
ATOM  11665  N   ARG A 765      65.068 -20.517 -17.488  1.00  0.98           N  
ATOM  11666  CA  ARG A 765      66.268 -21.281 -17.124  1.00  0.98           C  
ATOM  11667  C   ARG A 765      67.021 -20.664 -15.922  1.00  0.98           C  
ATOM  11668  O   ARG A 765      68.099 -21.130 -15.545  1.00  0.98           O  
ATOM  11669  CB  ARG A 765      67.218 -21.429 -18.308  1.00  0.98           C  
ATOM  11670  CG  ARG A 765      66.865 -22.569 -19.275  1.00  0.98           C  
ATOM  11671  CD  ARG A 765      65.635 -22.279 -20.102  1.00  0.98           C  
ATOM  11672  NE  ARG A 765      65.438 -23.294 -21.136  1.00  0.98           N  
ATOM  11673  CZ  ARG A 765      64.412 -23.342 -22.022  1.00  0.98           C  
ATOM  11674  NH1 ARG A 765      63.457 -22.433 -22.022  1.00  0.98           N  
ATOM  11675  NH2 ARG A 765      64.370 -24.324 -22.912  1.00  0.98           N  
ATOM  11676  H   ARG A 765      64.182 -21.000 -17.359  1.00  0.98           H  
ATOM  11677  HA  ARG A 765      65.947 -22.283 -16.840  1.00  0.98           H  
ATOM  11678 1HB  ARG A 765      67.294 -20.533 -18.896  1.00  0.98           H  
ATOM  11679 2HB  ARG A 765      68.217 -21.637 -17.926  1.00  0.98           H  
ATOM  11680 1HG  ARG A 765      67.701 -22.739 -19.953  1.00  0.98           H  
ATOM  11681 2HG  ARG A 765      66.673 -23.476 -18.703  1.00  0.98           H  
ATOM  11682 1HD  ARG A 765      64.759 -22.277 -19.458  1.00  0.98           H  
ATOM  11683 2HD  ARG A 765      65.728 -21.306 -20.586  1.00  0.98           H  
ATOM  11684  HE  ARG A 765      66.133 -24.024 -21.197  1.00  0.98           H  
ATOM  11685 1HH1 ARG A 765      63.453 -21.663 -21.334  1.00  0.98           H  
ATOM  11686 2HH1 ARG A 765      62.707 -22.492 -22.693  1.00  0.98           H  
ATOM  11687 1HH2 ARG A 765      65.096 -25.028 -22.925  1.00  0.98           H  
ATOM  11688 2HH2 ARG A 765      63.612 -24.368 -23.576  1.00  0.98           H  
ATOM  11689  N   GLY A 766      66.412 -19.654 -15.306  1.00  0.89           N  
ATOM  11690  CA  GLY A 766      66.867 -18.963 -14.106  1.00  0.89           C  
ATOM  11691  C   GLY A 766      65.779 -19.102 -13.049  1.00  0.89           C  
ATOM  11692  O   GLY A 766      65.141 -20.154 -12.951  1.00  0.89           O  
ATOM  11693  H   GLY A 766      65.551 -19.330 -15.712  1.00  0.89           H  
ATOM  11694 1HA  GLY A 766      67.802 -19.391 -13.751  1.00  0.89           H  
ATOM  11695 2HA  GLY A 766      67.043 -17.906 -14.326  1.00  0.89           H  
ATOM  11696  N   ARG A 767      65.551 -18.039 -12.274  1.00  0.80           N  
ATOM  11697  CA  ARG A 767      64.532 -18.040 -11.215  1.00  0.80           C  
ATOM  11698  C   ARG A 767      63.358 -17.123 -11.570  1.00  0.80           C  
ATOM  11699  O   ARG A 767      63.371 -16.472 -12.626  1.00  0.80           O  
ATOM  11700  CB  ARG A 767      65.104 -17.620  -9.868  1.00  0.80           C  
ATOM  11701  CG  ARG A 767      65.623 -16.254  -9.789  1.00  0.80           C  
ATOM  11702  CD  ARG A 767      66.012 -15.889  -8.438  1.00  0.80           C  
ATOM  11703  NE  ARG A 767      66.513 -14.524  -8.365  1.00  0.80           N  
ATOM  11704  CZ  ARG A 767      66.657 -13.871  -7.191  1.00  0.80           C  
ATOM  11705  NH1 ARG A 767      66.321 -14.513  -6.104  1.00  0.80           N  
ATOM  11706  NH2 ARG A 767      67.104 -12.622  -7.088  1.00  0.80           N  
ATOM  11707  H   ARG A 767      66.117 -17.189 -12.414  1.00  0.80           H  
ATOM  11708  HA  ARG A 767      64.145 -19.053 -11.101  1.00  0.80           H  
ATOM  11709 1HB  ARG A 767      64.344 -17.708  -9.109  1.00  0.80           H  
ATOM  11710 2HB  ARG A 767      65.911 -18.293  -9.594  1.00  0.80           H  
ATOM  11711 1HG  ARG A 767      66.531 -16.236 -10.360  1.00  0.80           H  
ATOM  11712 2HG  ARG A 767      64.903 -15.538 -10.184  1.00  0.80           H  
ATOM  11713 1HD  ARG A 767      65.146 -15.971  -7.780  1.00  0.80           H  
ATOM  11714 2HD  ARG A 767      66.797 -16.559  -8.097  1.00  0.80           H  
ATOM  11715  HE  ARG A 767      66.774 -14.068  -9.257  1.00  0.80           H  
ATOM  11716 1HH1 ARG A 767      65.973 -15.452  -6.156  1.00  0.80           H  
ATOM  11717 2HH1 ARG A 767      66.358 -14.047  -5.197  1.00  0.80           H  
ATOM  11718 1HH2 ARG A 767      67.381 -12.052  -7.897  1.00  0.80           H  
ATOM  11719 2HH2 ARG A 767      67.178 -12.204  -6.167  1.00  0.80           H  
ATOM  11720  N   ARG A 768      62.315 -17.132 -10.728  1.00  0.74           N  
ATOM  11721  CA  ARG A 768      61.145 -16.284 -10.972  1.00  0.74           C  
ATOM  11722  C   ARG A 768      60.792 -15.361  -9.798  1.00  0.74           C  
ATOM  11723  O   ARG A 768      60.609 -15.808  -8.648  1.00  0.74           O  
ATOM  11724  CB  ARG A 768      59.921 -17.134 -11.288  1.00  0.74           C  
ATOM  11725  CG  ARG A 768      59.962 -17.969 -12.566  1.00  0.74           C  
ATOM  11726  CD  ARG A 768      58.678 -18.737 -12.750  1.00  0.74           C  
ATOM  11727  NE  ARG A 768      58.516 -19.814 -11.774  1.00  0.74           N  
ATOM  11728  CZ  ARG A 768      58.965 -21.075 -11.928  1.00  0.74           C  
ATOM  11729  NH1 ARG A 768      59.590 -21.451 -13.025  1.00  0.74           N  
ATOM  11730  NH2 ARG A 768      58.752 -21.928 -10.952  1.00  0.74           N  
ATOM  11731  H   ARG A 768      62.342 -17.744  -9.903  1.00  0.74           H  
ATOM  11732  HA  ARG A 768      61.356 -15.658 -11.839  1.00  0.74           H  
ATOM  11733 1HB  ARG A 768      59.705 -17.801 -10.451  1.00  0.74           H  
ATOM  11734 2HB  ARG A 768      59.082 -16.475 -11.410  1.00  0.74           H  
ATOM  11735 1HG  ARG A 768      60.103 -17.325 -13.423  1.00  0.74           H  
ATOM  11736 2HG  ARG A 768      60.787 -18.682 -12.512  1.00  0.74           H  
ATOM  11737 1HD  ARG A 768      57.836 -18.057 -12.634  1.00  0.74           H  
ATOM  11738 2HD  ARG A 768      58.651 -19.174 -13.749  1.00  0.74           H  
ATOM  11739  HE  ARG A 768      58.043 -19.621 -10.882  1.00  0.74           H  
ATOM  11740 1HH1 ARG A 768      59.730 -20.790 -13.773  1.00  0.74           H  
ATOM  11741 2HH1 ARG A 768      59.911 -22.402 -13.118  1.00  0.74           H  
ATOM  11742 1HH2 ARG A 768      58.254 -21.581 -10.120  1.00  0.74           H  
ATOM  11743 2HH2 ARG A 768      59.065 -22.881 -11.023  1.00  0.74           H  
ATOM  11744  N   LEU A 769      60.621 -14.078 -10.118  1.00  0.69           N  
ATOM  11745  CA  LEU A 769      60.265 -13.068  -9.129  1.00  0.69           C  
ATOM  11746  C   LEU A 769      58.942 -12.431  -9.516  1.00  0.69           C  
ATOM  11747  O   LEU A 769      58.699 -12.184 -10.700  1.00  0.69           O  
ATOM  11748  CB  LEU A 769      61.314 -11.949  -9.084  1.00  0.69           C  
ATOM  11749  CG  LEU A 769      62.775 -12.339  -8.767  1.00  0.69           C  
ATOM  11750  CD1 LEU A 769      63.470 -12.808 -10.071  1.00  0.69           C  
ATOM  11751  CD2 LEU A 769      63.513 -11.120  -8.168  1.00  0.69           C  
ATOM  11752  H   LEU A 769      60.780 -13.790 -11.087  1.00  0.69           H  
ATOM  11753  HA  LEU A 769      60.168 -13.537  -8.150  1.00  0.69           H  
ATOM  11754 1HB  LEU A 769      61.299 -11.438 -10.031  1.00  0.69           H  
ATOM  11755 2HB  LEU A 769      61.002 -11.250  -8.312  1.00  0.69           H  
ATOM  11756  HG  LEU A 769      62.792 -13.164  -8.051  1.00  0.69           H  
ATOM  11757 1HD1 LEU A 769      64.499 -13.084  -9.858  1.00  0.69           H  
ATOM  11758 2HD1 LEU A 769      62.953 -13.662 -10.491  1.00  0.69           H  
ATOM  11759 3HD1 LEU A 769      63.461 -12.003 -10.797  1.00  0.69           H  
ATOM  11760 1HD2 LEU A 769      64.543 -11.391  -7.941  1.00  0.69           H  
ATOM  11761 2HD2 LEU A 769      63.506 -10.289  -8.876  1.00  0.69           H  
ATOM  11762 3HD2 LEU A 769      63.019 -10.808  -7.249  1.00  0.69           H  
ATOM  11763  N   LEU A 770      58.107 -12.155  -8.533  1.00  0.68           N  
ATOM  11764  CA  LEU A 770      56.820 -11.513  -8.781  1.00  0.68           C  
ATOM  11765  C   LEU A 770      56.400 -10.419  -7.815  1.00  0.68           C  
ATOM  11766  O   LEU A 770      56.367 -10.653  -6.606  1.00  0.68           O  
ATOM  11767  CB  LEU A 770      55.743 -12.584  -8.757  1.00  0.68           C  
ATOM  11768  CG  LEU A 770      54.336 -12.093  -8.735  1.00  0.68           C  
ATOM  11769  CD1 LEU A 770      53.889 -11.365  -9.938  1.00  0.68           C  
ATOM  11770  CD2 LEU A 770      53.501 -13.213  -8.588  1.00  0.68           C  
ATOM  11771  H   LEU A 770      58.363 -12.438  -7.584  1.00  0.68           H  
ATOM  11772  HA  LEU A 770      56.860 -11.074  -9.776  1.00  0.68           H  
ATOM  11773 1HB  LEU A 770      55.854 -13.193  -9.647  1.00  0.68           H  
ATOM  11774 2HB  LEU A 770      55.895 -13.219  -7.882  1.00  0.68           H  
ATOM  11775  HG  LEU A 770      54.265 -11.433  -7.915  1.00  0.68           H  
ATOM  11776 1HD1 LEU A 770      52.884 -11.040  -9.790  1.00  0.68           H  
ATOM  11777 2HD1 LEU A 770      54.498 -10.508 -10.117  1.00  0.68           H  
ATOM  11778 3HD1 LEU A 770      53.911 -12.020 -10.756  1.00  0.68           H  
ATOM  11779 1HD2 LEU A 770      52.488 -12.864  -8.531  1.00  0.68           H  
ATOM  11780 2HD2 LEU A 770      53.616 -13.871  -9.447  1.00  0.68           H  
ATOM  11781 3HD2 LEU A 770      53.787 -13.721  -7.691  1.00  0.68           H  
ATOM  11782  N   GLY A 771      56.044  -9.250  -8.367  1.00  0.69           N  
ATOM  11783  CA  GLY A 771      55.442  -8.174  -7.588  1.00  0.69           C  
ATOM  11784  C   GLY A 771      53.911  -8.218  -7.736  1.00  0.69           C  
ATOM  11785  O   GLY A 771      53.413  -8.279  -8.867  1.00  0.69           O  
ATOM  11786  H   GLY A 771      56.146  -9.142  -9.377  1.00  0.69           H  
ATOM  11787 1HA  GLY A 771      55.718  -8.283  -6.555  1.00  0.69           H  
ATOM  11788 2HA  GLY A 771      55.825  -7.212  -7.924  1.00  0.69           H  
ATOM  11789  N   VAL A 772      53.177  -8.133  -6.618  1.00  0.72           N  
ATOM  11790  CA  VAL A 772      51.703  -8.155  -6.660  1.00  0.72           C  
ATOM  11791  C   VAL A 772      51.015  -7.119  -5.788  1.00  0.72           C  
ATOM  11792  O   VAL A 772      51.331  -6.982  -4.597  1.00  0.72           O  
ATOM  11793  CB  VAL A 772      51.132  -9.523  -6.180  1.00  0.72           C  
ATOM  11794  CG1 VAL A 772      49.586  -9.542  -6.254  1.00  0.72           C  
ATOM  11795  CG2 VAL A 772      51.668 -10.607  -6.976  1.00  0.72           C  
ATOM  11796  H   VAL A 772      53.670  -8.089  -5.727  1.00  0.72           H  
ATOM  11797  HA  VAL A 772      51.394  -7.977  -7.690  1.00  0.72           H  
ATOM  11798  HB  VAL A 772      51.403  -9.666  -5.145  1.00  0.72           H  
ATOM  11799 1HG1 VAL A 772      49.228 -10.500  -5.909  1.00  0.72           H  
ATOM  11800 2HG1 VAL A 772      49.152  -8.773  -5.631  1.00  0.72           H  
ATOM  11801 3HG1 VAL A 772      49.269  -9.393  -7.286  1.00  0.72           H  
ATOM  11802 1HG2 VAL A 772      51.277 -11.560  -6.628  1.00  0.72           H  
ATOM  11803 2HG2 VAL A 772      51.406 -10.462  -8.010  1.00  0.72           H  
ATOM  11804 3HG2 VAL A 772      52.714 -10.584  -6.848  1.00  0.72           H  
ATOM  11805  N   THR A 773      49.992  -6.468  -6.334  1.00  0.76           N  
ATOM  11806  CA  THR A 773      49.180  -5.655  -5.443  1.00  0.76           C  
ATOM  11807  C   THR A 773      47.700  -5.885  -5.686  1.00  0.76           C  
ATOM  11808  O   THR A 773      47.240  -5.939  -6.825  1.00  0.76           O  
ATOM  11809  CB  THR A 773      49.461  -4.181  -5.640  1.00  0.76           C  
ATOM  11810  OG1 THR A 773      48.740  -3.442  -4.667  1.00  0.76           O  
ATOM  11811  CG2 THR A 773      49.055  -3.730  -7.015  1.00  0.76           C  
ATOM  11812  H   THR A 773      49.809  -6.539  -7.339  1.00  0.76           H  
ATOM  11813  HA  THR A 773      49.398  -5.921  -4.408  1.00  0.76           H  
ATOM  11814  HB  THR A 773      50.496  -4.015  -5.493  1.00  0.76           H  
ATOM  11815  HG1 THR A 773      49.218  -3.554  -3.823  1.00  0.76           H  
ATOM  11816 1HG2 THR A 773      49.269  -2.665  -7.130  1.00  0.76           H  
ATOM  11817 2HG2 THR A 773      49.614  -4.296  -7.754  1.00  0.76           H  
ATOM  11818 3HG2 THR A 773      47.988  -3.898  -7.154  1.00  0.76           H  
ATOM  11819  N   CYS A 774      46.952  -6.004  -4.596  1.00  0.81           N  
ATOM  11820  CA  CYS A 774      45.510  -6.131  -4.667  1.00  0.81           C  
ATOM  11821  C   CYS A 774      44.832  -4.789  -4.280  1.00  0.81           C  
ATOM  11822  O   CYS A 774      45.238  -4.176  -3.292  1.00  0.81           O  
ATOM  11823  CB  CYS A 774      45.039  -7.276  -3.784  1.00  0.81           C  
ATOM  11824  SG  CYS A 774      45.714  -8.908  -4.258  1.00  0.81           S  
ATOM  11825  H   CYS A 774      47.407  -5.975  -3.697  1.00  0.81           H  
ATOM  11826  HA  CYS A 774      45.278  -6.409  -5.685  1.00  0.81           H  
ATOM  11827 1HB  CYS A 774      45.288  -7.091  -2.771  1.00  0.81           H  
ATOM  11828 2HB  CYS A 774      43.958  -7.333  -3.835  1.00  0.81           H  
ATOM  11829  HG  CYS A 774      45.348  -9.552  -3.145  1.00  0.81           H  
ATOM  11830  N   PRO A 775      43.804  -4.327  -5.013  1.00  0.85           N  
ATOM  11831  CA  PRO A 775      43.038  -3.111  -4.796  1.00  0.85           C  
ATOM  11832  C   PRO A 775      42.098  -3.215  -3.607  1.00  0.85           C  
ATOM  11833  O   PRO A 775      41.712  -4.318  -3.185  1.00  0.85           O  
ATOM  11834  CB  PRO A 775      42.232  -2.997  -6.088  1.00  0.85           C  
ATOM  11835  CG  PRO A 775      42.069  -4.392  -6.542  1.00  0.85           C  
ATOM  11836  CD  PRO A 775      43.349  -5.086  -6.133  1.00  0.85           C  
ATOM  11837  HA  PRO A 775      43.722  -2.258  -4.682  1.00  0.85           H  
ATOM  11838 1HB  PRO A 775      41.264  -2.504  -5.874  1.00  0.85           H  
ATOM  11839 2HB  PRO A 775      42.765  -2.358  -6.813  1.00  0.85           H  
ATOM  11840 1HG  PRO A 775      41.177  -4.825  -6.069  1.00  0.85           H  
ATOM  11841 2HG  PRO A 775      41.896  -4.411  -7.625  1.00  0.85           H  
ATOM  11842 1HD  PRO A 775      43.099  -6.069  -5.783  1.00  0.85           H  
ATOM  11843 2HD  PRO A 775      44.087  -5.072  -6.955  1.00  0.85           H  
ATOM  11844  N   GLY A 776      41.684  -2.060  -3.097  1.00  0.88           N  
ATOM  11845  CA  GLY A 776      40.720  -2.049  -2.022  1.00  0.88           C  
ATOM  11846  C   GLY A 776      39.443  -2.707  -2.499  1.00  0.88           C  
ATOM  11847  O   GLY A 776      39.172  -2.779  -3.701  1.00  0.88           O  
ATOM  11848  H   GLY A 776      42.024  -1.165  -3.450  1.00  0.88           H  
ATOM  11849 1HA  GLY A 776      41.118  -2.579  -1.157  1.00  0.88           H  
ATOM  11850 2HA  GLY A 776      40.516  -1.026  -1.715  1.00  0.88           H  
ATOM  11851  N   ASP A 777      38.698  -3.231  -1.541  1.00  0.90           N  
ATOM  11852  CA  ASP A 777      37.442  -3.949  -1.726  1.00  0.90           C  
ATOM  11853  C   ASP A 777      37.551  -5.303  -2.444  1.00  0.90           C  
ATOM  11854  O   ASP A 777      36.534  -5.974  -2.628  1.00  0.90           O  
ATOM  11855  CB  ASP A 777      36.414  -3.082  -2.464  1.00  0.90           C  
ATOM  11856  CG  ASP A 777      35.977  -1.856  -1.679  1.00  0.90           C  
ATOM  11857  OD1 ASP A 777      35.745  -1.972  -0.497  1.00  0.90           O  
ATOM  11858  OD2 ASP A 777      35.876  -0.806  -2.272  1.00  0.90           O  
ATOM  11859  H   ASP A 777      39.024  -3.108  -0.594  1.00  0.90           H  
ATOM  11860  HA  ASP A 777      37.037  -4.148  -0.734  1.00  0.90           H  
ATOM  11861 1HB  ASP A 777      36.797  -2.764  -3.428  1.00  0.90           H  
ATOM  11862 2HB  ASP A 777      35.529  -3.684  -2.665  1.00  0.90           H  
ATOM  11863  N   ARG A 778      38.757  -5.779  -2.776  1.00  0.90           N  
ATOM  11864  CA  ARG A 778      38.816  -7.143  -3.288  1.00  0.90           C  
ATOM  11865  C   ARG A 778      38.578  -8.080  -2.110  1.00  0.90           C  
ATOM  11866  O   ARG A 778      39.183  -7.922  -1.052  1.00  0.90           O  
ATOM  11867  CB  ARG A 778      40.138  -7.462  -3.974  1.00  0.90           C  
ATOM  11868  CG  ARG A 778      40.225  -8.901  -4.548  1.00  0.90           C  
ATOM  11869  CD  ARG A 778      41.486  -9.156  -5.325  1.00  0.90           C  
ATOM  11870  NE  ARG A 778      41.520  -8.371  -6.541  1.00  0.90           N  
ATOM  11871  CZ  ARG A 778      42.610  -8.153  -7.293  1.00  0.90           C  
ATOM  11872  NH1 ARG A 778      43.756  -8.684  -6.979  1.00  0.90           N  
ATOM  11873  NH2 ARG A 778      42.524  -7.363  -8.333  1.00  0.90           N  
ATOM  11874  H   ARG A 778      39.611  -5.218  -2.695  1.00  0.90           H  
ATOM  11875  HA  ARG A 778      38.017  -7.285  -4.016  1.00  0.90           H  
ATOM  11876 1HB  ARG A 778      40.303  -6.760  -4.789  1.00  0.90           H  
ATOM  11877 2HB  ARG A 778      40.956  -7.329  -3.265  1.00  0.90           H  
ATOM  11878 1HG  ARG A 778      40.207  -9.590  -3.710  1.00  0.90           H  
ATOM  11879 2HG  ARG A 778      39.369  -9.096  -5.195  1.00  0.90           H  
ATOM  11880 1HD  ARG A 778      42.347  -8.894  -4.722  1.00  0.90           H  
ATOM  11881 2HD  ARG A 778      41.543 -10.211  -5.595  1.00  0.90           H  
ATOM  11882  HE  ARG A 778      40.659  -7.922  -6.831  1.00  0.90           H  
ATOM  11883 1HH1 ARG A 778      43.830  -9.295  -6.175  1.00  0.90           H  
ATOM  11884 2HH1 ARG A 778      44.577  -8.498  -7.543  1.00  0.90           H  
ATOM  11885 1HH2 ARG A 778      41.636  -6.951  -8.584  1.00  0.90           H  
ATOM  11886 2HH2 ARG A 778      43.355  -7.154  -8.872  1.00  0.90           H  
ATOM  11887  N   ARG A 779      37.709  -9.060  -2.265  1.00  0.88           N  
ATOM  11888  CA  ARG A 779      37.423  -9.964  -1.155  1.00  0.88           C  
ATOM  11889  C   ARG A 779      38.732 -10.557  -0.623  1.00  0.88           C  
ATOM  11890  O   ARG A 779      39.590 -10.983  -1.405  1.00  0.88           O  
ATOM  11891  CB  ARG A 779      36.440 -11.034  -1.603  1.00  0.88           C  
ATOM  11892  CG  ARG A 779      35.925 -11.970  -0.526  1.00  0.88           C  
ATOM  11893  CD  ARG A 779      34.893 -12.914  -1.069  1.00  0.88           C  
ATOM  11894  NE  ARG A 779      34.471 -13.871  -0.068  1.00  0.88           N  
ATOM  11895  CZ  ARG A 779      33.473 -13.698   0.825  1.00  0.88           C  
ATOM  11896  NH1 ARG A 779      32.763 -12.585   0.824  1.00  0.88           N  
ATOM  11897  NH2 ARG A 779      33.211 -14.651   1.713  1.00  0.88           N  
ATOM  11898  H   ARG A 779      37.219  -9.169  -3.143  1.00  0.88           H  
ATOM  11899  HA  ARG A 779      36.955  -9.390  -0.355  1.00  0.88           H  
ATOM  11900 1HB  ARG A 779      35.577 -10.558  -2.066  1.00  0.88           H  
ATOM  11901 2HB  ARG A 779      36.910 -11.656  -2.362  1.00  0.88           H  
ATOM  11902 1HG  ARG A 779      36.740 -12.558  -0.132  1.00  0.88           H  
ATOM  11903 2HG  ARG A 779      35.475 -11.390   0.278  1.00  0.88           H  
ATOM  11904 1HD  ARG A 779      34.020 -12.360  -1.409  1.00  0.88           H  
ATOM  11905 2HD  ARG A 779      35.325 -13.469  -1.906  1.00  0.88           H  
ATOM  11906  HE  ARG A 779      34.976 -14.760  -0.039  1.00  0.88           H  
ATOM  11907 1HH1 ARG A 779      32.964 -11.860   0.150  1.00  0.88           H  
ATOM  11908 2HH1 ARG A 779      32.020 -12.459   1.495  1.00  0.88           H  
ATOM  11909 1HH2 ARG A 779      33.791 -15.515   1.736  1.00  0.88           H  
ATOM  11910 2HH2 ARG A 779      32.473 -14.529   2.384  1.00  0.88           H  
ATOM  11911  N   ASP A 780      38.878 -10.620   0.711  1.00  0.85           N  
ATOM  11912  CA  ASP A 780      40.119 -11.116   1.327  1.00  0.85           C  
ATOM  11913  C   ASP A 780      40.466 -12.503   0.808  1.00  0.85           C  
ATOM  11914  O   ASP A 780      41.631 -12.840   0.638  1.00  0.85           O  
ATOM  11915  CB  ASP A 780      39.982 -11.210   2.852  1.00  0.85           C  
ATOM  11916  CG  ASP A 780      39.878  -9.862   3.561  1.00  0.85           C  
ATOM  11917  OD1 ASP A 780      40.151  -8.861   2.950  1.00  0.85           O  
ATOM  11918  OD2 ASP A 780      39.518  -9.852   4.711  1.00  0.85           O  
ATOM  11919  H   ASP A 780      38.137 -10.275   1.304  1.00  0.85           H  
ATOM  11920  HA  ASP A 780      40.931 -10.431   1.076  1.00  0.85           H  
ATOM  11921 1HB  ASP A 780      39.102 -11.804   3.101  1.00  0.85           H  
ATOM  11922 2HB  ASP A 780      40.850 -11.739   3.253  1.00  0.85           H  
ATOM  11923  N   GLU A 781      39.448 -13.312   0.540  1.00  0.82           N  
ATOM  11924  CA  GLU A 781      39.634 -14.672   0.049  1.00  0.82           C  
ATOM  11925  C   GLU A 781      40.350 -14.710  -1.302  1.00  0.82           C  
ATOM  11926  O   GLU A 781      41.048 -15.678  -1.604  1.00  0.82           O  
ATOM  11927  CB  GLU A 781      38.292 -15.383  -0.066  1.00  0.82           C  
ATOM  11928  CG  GLU A 781      37.619 -15.704   1.270  1.00  0.82           C  
ATOM  11929  CD  GLU A 781      36.261 -16.315   1.081  1.00  0.82           C  
ATOM  11930  OE1 GLU A 781      35.833 -16.365  -0.039  1.00  0.82           O  
ATOM  11931  OE2 GLU A 781      35.605 -16.648   2.036  1.00  0.82           O  
ATOM  11932  H   GLU A 781      38.516 -12.964   0.693  1.00  0.82           H  
ATOM  11933  HA  GLU A 781      40.249 -15.211   0.770  1.00  0.82           H  
ATOM  11934 1HB  GLU A 781      37.610 -14.774  -0.657  1.00  0.82           H  
ATOM  11935 2HB  GLU A 781      38.430 -16.322  -0.602  1.00  0.82           H  
ATOM  11936 1HG  GLU A 781      38.248 -16.394   1.831  1.00  0.82           H  
ATOM  11937 2HG  GLU A 781      37.525 -14.783   1.846  1.00  0.82           H  
ATOM  11938  N   ASP A 782      40.163 -13.673  -2.125  1.00  0.78           N  
ATOM  11939  CA  ASP A 782      40.769 -13.627  -3.446  1.00  0.78           C  
ATOM  11940  C   ASP A 782      42.169 -13.088  -3.294  1.00  0.78           C  
ATOM  11941  O   ASP A 782      43.083 -13.483  -4.011  1.00  0.78           O  
ATOM  11942  CB  ASP A 782      39.961 -12.750  -4.400  1.00  0.78           C  
ATOM  11943  CG  ASP A 782      38.573 -13.322  -4.682  1.00  0.78           C  
ATOM  11944  OD1 ASP A 782      38.495 -14.453  -5.091  1.00  0.78           O  
ATOM  11945  OD2 ASP A 782      37.605 -12.619  -4.499  1.00  0.78           O  
ATOM  11946  H   ASP A 782      39.626 -12.872  -1.813  1.00  0.78           H  
ATOM  11947  HA  ASP A 782      40.818 -14.635  -3.852  1.00  0.78           H  
ATOM  11948 1HB  ASP A 782      39.832 -11.782  -3.949  1.00  0.78           H  
ATOM  11949 2HB  ASP A 782      40.501 -12.620  -5.337  1.00  0.78           H  
ATOM  11950  N   VAL A 783      42.359 -12.216  -2.311  1.00  0.75           N  
ATOM  11951  CA  VAL A 783      43.688 -11.682  -2.061  1.00  0.75           C  
ATOM  11952  C   VAL A 783      44.545 -12.874  -1.619  1.00  0.75           C  
ATOM  11953  O   VAL A 783      45.632 -13.116  -2.152  1.00  0.75           O  
ATOM  11954  CB  VAL A 783      43.613 -10.591  -0.973  1.00  0.75           C  
ATOM  11955  CG1 VAL A 783      44.968 -10.109  -0.556  1.00  0.75           C  
ATOM  11956  CG2 VAL A 783      42.785  -9.445  -1.478  1.00  0.75           C  
ATOM  11957  H   VAL A 783      41.556 -11.909  -1.756  1.00  0.75           H  
ATOM  11958  HA  VAL A 783      44.093 -11.262  -2.981  1.00  0.75           H  
ATOM  11959  HB  VAL A 783      43.141 -11.011  -0.104  1.00  0.75           H  
ATOM  11960 1HG1 VAL A 783      44.864  -9.358   0.224  1.00  0.75           H  
ATOM  11961 2HG1 VAL A 783      45.550 -10.944  -0.181  1.00  0.75           H  
ATOM  11962 3HG1 VAL A 783      45.463  -9.671  -1.398  1.00  0.75           H  
ATOM  11963 1HG2 VAL A 783      42.704  -8.700  -0.698  1.00  0.75           H  
ATOM  11964 2HG2 VAL A 783      43.249  -9.019  -2.344  1.00  0.75           H  
ATOM  11965 3HG2 VAL A 783      41.791  -9.804  -1.738  1.00  0.75           H  
ATOM  11966  N   VAL A 784      43.988 -13.683  -0.712  1.00  0.72           N  
ATOM  11967  CA  VAL A 784      44.641 -14.894  -0.247  1.00  0.72           C  
ATOM  11968  C   VAL A 784      44.855 -15.896  -1.365  1.00  0.72           C  
ATOM  11969  O   VAL A 784      45.945 -16.450  -1.477  1.00  0.72           O  
ATOM  11970  CB  VAL A 784      43.818 -15.573   0.859  1.00  0.72           C  
ATOM  11971  CG1 VAL A 784      44.379 -16.961   1.155  1.00  0.72           C  
ATOM  11972  CG2 VAL A 784      43.871 -14.740   2.106  1.00  0.72           C  
ATOM  11973  H   VAL A 784      43.085 -13.429  -0.315  1.00  0.72           H  
ATOM  11974  HA  VAL A 784      45.612 -14.615   0.165  1.00  0.72           H  
ATOM  11975  HB  VAL A 784      42.788 -15.684   0.524  1.00  0.72           H  
ATOM  11976 1HG1 VAL A 784      43.780 -17.432   1.933  1.00  0.72           H  
ATOM  11977 2HG1 VAL A 784      44.338 -17.570   0.251  1.00  0.72           H  
ATOM  11978 3HG1 VAL A 784      45.389 -16.894   1.488  1.00  0.72           H  
ATOM  11979 1HG2 VAL A 784      43.286 -15.213   2.889  1.00  0.72           H  
ATOM  11980 2HG2 VAL A 784      44.906 -14.634   2.437  1.00  0.72           H  
ATOM  11981 3HG2 VAL A 784      43.460 -13.777   1.887  1.00  0.72           H  
ATOM  11982  N   ALA A 785      43.835 -16.137  -2.199  1.00  0.69           N  
ATOM  11983  CA  ALA A 785      43.994 -17.080  -3.294  1.00  0.69           C  
ATOM  11984  C   ALA A 785      45.107 -16.655  -4.237  1.00  0.69           C  
ATOM  11985  O   ALA A 785      45.896 -17.488  -4.680  1.00  0.69           O  
ATOM  11986  CB  ALA A 785      42.707 -17.209  -4.064  1.00  0.69           C  
ATOM  11987  H   ALA A 785      42.929 -15.694  -2.058  1.00  0.69           H  
ATOM  11988  HA  ALA A 785      44.253 -18.048  -2.869  1.00  0.69           H  
ATOM  11989 1HB  ALA A 785      42.830 -17.937  -4.865  1.00  0.69           H  
ATOM  11990 2HB  ALA A 785      41.909 -17.533  -3.399  1.00  0.69           H  
ATOM  11991 3HB  ALA A 785      42.448 -16.246  -4.494  1.00  0.69           H  
ATOM  11992  N   ILE A 786      45.224 -15.356  -4.511  1.00  0.68           N  
ATOM  11993  CA  ILE A 786      46.295 -14.919  -5.383  1.00  0.68           C  
ATOM  11994  C   ILE A 786      47.620 -15.203  -4.733  1.00  0.68           C  
ATOM  11995  O   ILE A 786      48.508 -15.772  -5.368  1.00  0.68           O  
ATOM  11996  CB  ILE A 786      46.179 -13.435  -5.735  1.00  0.68           C  
ATOM  11997  CG1 ILE A 786      44.932 -13.246  -6.645  1.00  0.68           C  
ATOM  11998  CG2 ILE A 786      47.488 -12.956  -6.393  1.00  0.68           C  
ATOM  11999  CD1 ILE A 786      44.529 -11.822  -6.845  1.00  0.68           C  
ATOM  12000  H   ILE A 786      44.552 -14.680  -4.146  1.00  0.68           H  
ATOM  12001  HA  ILE A 786      46.240 -15.484  -6.311  1.00  0.68           H  
ATOM  12002  HB  ILE A 786      45.999 -12.857  -4.822  1.00  0.68           H  
ATOM  12003 1HG1 ILE A 786      45.130 -13.694  -7.608  1.00  0.68           H  
ATOM  12004 2HG1 ILE A 786      44.096 -13.777  -6.201  1.00  0.68           H  
ATOM  12005 1HG2 ILE A 786      47.404 -11.901  -6.636  1.00  0.68           H  
ATOM  12006 2HG2 ILE A 786      48.310 -13.107  -5.718  1.00  0.68           H  
ATOM  12007 3HG2 ILE A 786      47.680 -13.513  -7.276  1.00  0.68           H  
ATOM  12008 1HD1 ILE A 786      43.650 -11.778  -7.484  1.00  0.68           H  
ATOM  12009 2HD1 ILE A 786      44.298 -11.384  -5.873  1.00  0.68           H  
ATOM  12010 3HD1 ILE A 786      45.345 -11.275  -7.312  1.00  0.68           H  
ATOM  12011  N   ALA A 787      47.752 -14.859  -3.454  1.00  0.68           N  
ATOM  12012  CA  ALA A 787      48.991 -15.123  -2.750  1.00  0.68           C  
ATOM  12013  C   ALA A 787      49.307 -16.612  -2.756  1.00  0.68           C  
ATOM  12014  O   ALA A 787      50.456 -17.021  -2.915  1.00  0.68           O  
ATOM  12015  CB  ALA A 787      48.889 -14.659  -1.343  1.00  0.68           C  
ATOM  12016  H   ALA A 787      46.981 -14.391  -2.971  1.00  0.68           H  
ATOM  12017  HA  ALA A 787      49.788 -14.576  -3.232  1.00  0.68           H  
ATOM  12018 1HB  ALA A 787      49.810 -14.849  -0.826  1.00  0.68           H  
ATOM  12019 2HB  ALA A 787      48.677 -13.631  -1.310  1.00  0.68           H  
ATOM  12020 3HB  ALA A 787      48.085 -15.196  -0.884  1.00  0.68           H  
ATOM  12021  N   ALA A 788      48.284 -17.433  -2.592  1.00  0.69           N  
ATOM  12022  CA  ALA A 788      48.480 -18.861  -2.586  1.00  0.69           C  
ATOM  12023  C   ALA A 788      48.982 -19.383  -3.928  1.00  0.69           C  
ATOM  12024  O   ALA A 788      49.858 -20.259  -3.991  1.00  0.69           O  
ATOM  12025  CB  ALA A 788      47.185 -19.534  -2.199  1.00  0.69           C  
ATOM  12026  H   ALA A 788      47.350 -17.058  -2.446  1.00  0.69           H  
ATOM  12027  HA  ALA A 788      49.246 -19.068  -1.861  1.00  0.69           H  
ATOM  12028 1HB  ALA A 788      47.330 -20.612  -2.152  1.00  0.69           H  
ATOM  12029 2HB  ALA A 788      46.858 -19.162  -1.226  1.00  0.69           H  
ATOM  12030 3HB  ALA A 788      46.430 -19.305  -2.941  1.00  0.69           H  
ATOM  12031  N   LYS A 789      48.478 -18.815  -5.015  1.00  0.70           N  
ATOM  12032  CA  LYS A 789      48.910 -19.284  -6.313  1.00  0.70           C  
ATOM  12033  C   LYS A 789      50.340 -18.865  -6.562  1.00  0.70           C  
ATOM  12034  O   LYS A 789      51.138 -19.632  -7.093  1.00  0.70           O  
ATOM  12035  CB  LYS A 789      48.015 -18.726  -7.415  1.00  0.70           C  
ATOM  12036  CG  LYS A 789      46.591 -19.261  -7.427  1.00  0.70           C  
ATOM  12037  CD  LYS A 789      46.529 -20.738  -7.751  1.00  0.70           C  
ATOM  12038  CE  LYS A 789      45.084 -21.188  -7.797  1.00  0.70           C  
ATOM  12039  NZ  LYS A 789      44.937 -22.638  -8.062  1.00  0.70           N  
ATOM  12040  H   LYS A 789      47.755 -18.098  -4.935  1.00  0.70           H  
ATOM  12041  HA  LYS A 789      48.863 -20.372  -6.328  1.00  0.70           H  
ATOM  12042 1HB  LYS A 789      47.948 -17.642  -7.292  1.00  0.70           H  
ATOM  12043 2HB  LYS A 789      48.467 -18.916  -8.389  1.00  0.70           H  
ATOM  12044 1HG  LYS A 789      46.135 -19.111  -6.459  1.00  0.70           H  
ATOM  12045 2HG  LYS A 789      46.010 -18.710  -8.166  1.00  0.70           H  
ATOM  12046 1HD  LYS A 789      46.998 -20.925  -8.718  1.00  0.70           H  
ATOM  12047 2HD  LYS A 789      47.059 -21.303  -6.985  1.00  0.70           H  
ATOM  12048 1HE  LYS A 789      44.619 -20.957  -6.840  1.00  0.70           H  
ATOM  12049 2HE  LYS A 789      44.570 -20.635  -8.582  1.00  0.70           H  
ATOM  12050 1HZ  LYS A 789      43.947 -22.856  -8.075  1.00  0.70           H  
ATOM  12051 2HZ  LYS A 789      45.349 -22.867  -8.954  1.00  0.70           H  
ATOM  12052 3HZ  LYS A 789      45.393 -23.165  -7.334  1.00  0.70           H  
ATOM  12053  N   VAL A 790      50.709 -17.676  -6.122  1.00  0.72           N  
ATOM  12054  CA  VAL A 790      52.071 -17.263  -6.369  1.00  0.72           C  
ATOM  12055  C   VAL A 790      53.035 -18.015  -5.424  1.00  0.72           C  
ATOM  12056  O   VAL A 790      54.174 -18.325  -5.791  1.00  0.72           O  
ATOM  12057  CB  VAL A 790      52.167 -15.727  -6.266  1.00  0.72           C  
ATOM  12058  CG1 VAL A 790      51.191 -15.113  -7.289  1.00  0.72           C  
ATOM  12059  CG2 VAL A 790      51.832 -15.275  -4.956  1.00  0.72           C  
ATOM  12060  H   VAL A 790      50.032 -17.054  -5.672  1.00  0.72           H  
ATOM  12061  HA  VAL A 790      52.312 -17.529  -7.396  1.00  0.72           H  
ATOM  12062  HB  VAL A 790      53.168 -15.416  -6.498  1.00  0.72           H  
ATOM  12063 1HG1 VAL A 790      51.225 -14.042  -7.223  1.00  0.72           H  
ATOM  12064 2HG1 VAL A 790      51.456 -15.438  -8.297  1.00  0.72           H  
ATOM  12065 3HG1 VAL A 790      50.187 -15.436  -7.063  1.00  0.72           H  
ATOM  12066 1HG2 VAL A 790      51.876 -14.199  -4.908  1.00  0.72           H  
ATOM  12067 2HG2 VAL A 790      50.855 -15.602  -4.799  1.00  0.72           H  
ATOM  12068 3HG2 VAL A 790      52.502 -15.700  -4.220  1.00  0.72           H  
ATOM  12069  N   ALA A 791      52.546 -18.413  -4.241  1.00  0.73           N  
ATOM  12070  CA  ALA A 791      53.352 -19.137  -3.263  1.00  0.73           C  
ATOM  12071  C   ALA A 791      53.930 -20.423  -3.807  1.00  0.73           C  
ATOM  12072  O   ALA A 791      55.079 -20.767  -3.533  1.00  0.73           O  
ATOM  12073  CB  ALA A 791      52.499 -19.533  -2.082  1.00  0.73           C  
ATOM  12074  H   ALA A 791      51.602 -18.138  -3.973  1.00  0.73           H  
ATOM  12075  HA  ALA A 791      54.165 -18.482  -2.951  1.00  0.73           H  
ATOM  12076 1HB  ALA A 791      53.098 -20.054  -1.349  1.00  0.73           H  
ATOM  12077 2HB  ALA A 791      52.056 -18.706  -1.647  1.00  0.73           H  
ATOM  12078 3HB  ALA A 791      51.716 -20.194  -2.422  1.00  0.73           H  
ATOM  12079  N   GLY A 792      53.137 -21.133  -4.601  1.00  0.73           N  
ATOM  12080  CA  GLY A 792      53.584 -22.412  -5.139  1.00  0.73           C  
ATOM  12081  C   GLY A 792      54.415 -22.321  -6.420  1.00  0.73           C  
ATOM  12082  O   GLY A 792      54.855 -23.352  -6.936  1.00  0.73           O  
ATOM  12083  H   GLY A 792      52.184 -20.797  -4.776  1.00  0.73           H  
ATOM  12084 1HA  GLY A 792      54.160 -22.933  -4.376  1.00  0.73           H  
ATOM  12085 2HA  GLY A 792      52.708 -23.027  -5.335  1.00  0.73           H  
ATOM  12086  N   HIS A 793      54.607 -21.113  -6.955  1.00  0.72           N  
ATOM  12087  CA  HIS A 793      55.314 -20.972  -8.224  1.00  0.72           C  
ATOM  12088  C   HIS A 793      56.495 -19.993  -8.267  1.00  0.72           C  
ATOM  12089  O   HIS A 793      57.397 -20.155  -9.100  1.00  0.72           O  
ATOM  12090  CB  HIS A 793      54.278 -20.655  -9.302  1.00  0.72           C  
ATOM  12091  CG  HIS A 793      53.308 -21.826  -9.518  1.00  0.72           C  
ATOM  12092  ND1 HIS A 793      53.670 -22.957 -10.224  1.00  0.72           N  
ATOM  12093  CD2 HIS A 793      52.029 -22.046  -9.103  1.00  0.72           C  
ATOM  12094  CE1 HIS A 793      52.661 -23.806 -10.249  1.00  0.72           C  
ATOM  12095  NE2 HIS A 793      51.653 -23.280  -9.577  1.00  0.72           N  
ATOM  12096  H   HIS A 793      54.268 -20.279  -6.479  1.00  0.72           H  
ATOM  12097  HA  HIS A 793      55.732 -21.942  -8.484  1.00  0.72           H  
ATOM  12098 1HB  HIS A 793      53.694 -19.781  -9.001  1.00  0.72           H  
ATOM  12099 2HB  HIS A 793      54.774 -20.423 -10.245  1.00  0.72           H  
ATOM  12100  HD1 HIS A 793      54.557 -23.129 -10.665  1.00  0.72           H  
ATOM  12101  HD2 HIS A 793      51.324 -21.474  -8.525  1.00  0.72           H  
ATOM  12102  HE1 HIS A 793      52.757 -24.758 -10.770  1.00  0.72           H  
ATOM  12103  N   PHE A 794      56.535 -19.006  -7.377  1.00  0.70           N  
ATOM  12104  CA  PHE A 794      57.599 -18.004  -7.450  1.00  0.70           C  
ATOM  12105  C   PHE A 794      58.663 -18.195  -6.381  1.00  0.70           C  
ATOM  12106  O   PHE A 794      58.389 -18.684  -5.284  1.00  0.70           O  
ATOM  12107  CB  PHE A 794      56.975 -16.613  -7.436  1.00  0.70           C  
ATOM  12108  CG  PHE A 794      56.230 -16.469  -8.717  1.00  0.70           C  
ATOM  12109  CD1 PHE A 794      54.943 -16.936  -8.824  1.00  0.70           C  
ATOM  12110  CD2 PHE A 794      56.836 -15.951  -9.823  1.00  0.70           C  
ATOM  12111  CE1 PHE A 794      54.262 -16.901 -10.009  1.00  0.70           C  
ATOM  12112  CE2 PHE A 794      56.177 -15.911 -11.021  1.00  0.70           C  
ATOM  12113  CZ  PHE A 794      54.873 -16.402 -11.110  1.00  0.70           C  
ATOM  12114  H   PHE A 794      55.784 -18.897  -6.696  1.00  0.70           H  
ATOM  12115  HA  PHE A 794      58.099 -18.104  -8.413  1.00  0.70           H  
ATOM  12116 1HB  PHE A 794      56.283 -16.500  -6.599  1.00  0.70           H  
ATOM  12117 2HB  PHE A 794      57.746 -15.837  -7.375  1.00  0.70           H  
ATOM  12118  HD1 PHE A 794      54.483 -17.354  -7.955  1.00  0.70           H  
ATOM  12119  HD2 PHE A 794      57.856 -15.585  -9.737  1.00  0.70           H  
ATOM  12120  HE1 PHE A 794      53.242 -17.287 -10.072  1.00  0.70           H  
ATOM  12121  HE2 PHE A 794      56.678 -15.502 -11.899  1.00  0.70           H  
ATOM  12122  HZ  PHE A 794      54.335 -16.388 -12.055  1.00  0.70           H  
ATOM  12123  N   ASP A 795      59.899 -17.812  -6.721  1.00  0.67           N  
ATOM  12124  CA  ASP A 795      61.029 -17.945  -5.812  1.00  0.67           C  
ATOM  12125  C   ASP A 795      61.067 -16.771  -4.865  1.00  0.67           C  
ATOM  12126  O   ASP A 795      61.450 -16.912  -3.700  1.00  0.67           O  
ATOM  12127  CB  ASP A 795      62.325 -17.998  -6.606  1.00  0.67           C  
ATOM  12128  CG  ASP A 795      62.463 -19.239  -7.463  1.00  0.67           C  
ATOM  12129  OD1 ASP A 795      62.618 -20.308  -6.918  1.00  0.67           O  
ATOM  12130  OD2 ASP A 795      62.373 -19.110  -8.675  1.00  0.67           O  
ATOM  12131  H   ASP A 795      60.066 -17.383  -7.628  1.00  0.67           H  
ATOM  12132  HA  ASP A 795      60.913 -18.862  -5.235  1.00  0.67           H  
ATOM  12133 1HB  ASP A 795      62.384 -17.117  -7.249  1.00  0.67           H  
ATOM  12134 2HB  ASP A 795      63.168 -17.948  -5.924  1.00  0.67           H  
ATOM  12135  N   GLU A 796      60.672 -15.613  -5.371  1.00  0.65           N  
ATOM  12136  CA  GLU A 796      60.569 -14.442  -4.518  1.00  0.65           C  
ATOM  12137  C   GLU A 796      59.293 -13.706  -4.834  1.00  0.65           C  
ATOM  12138  O   GLU A 796      58.937 -13.503  -6.002  1.00  0.65           O  
ATOM  12139  CB  GLU A 796      61.751 -13.487  -4.644  1.00  0.65           C  
ATOM  12140  CG  GLU A 796      63.091 -14.027  -4.173  1.00  0.65           C  
ATOM  12141  CD  GLU A 796      64.197 -13.002  -4.263  1.00  0.65           C  
ATOM  12142  OE1 GLU A 796      63.940 -11.907  -4.697  1.00  0.65           O  
ATOM  12143  OE2 GLU A 796      65.313 -13.323  -3.902  1.00  0.65           O  
ATOM  12144  H   GLU A 796      60.436 -15.566  -6.363  1.00  0.65           H  
ATOM  12145  HA  GLU A 796      60.509 -14.766  -3.478  1.00  0.65           H  
ATOM  12146 1HB  GLU A 796      61.856 -13.170  -5.682  1.00  0.65           H  
ATOM  12147 2HB  GLU A 796      61.545 -12.602  -4.046  1.00  0.65           H  
ATOM  12148 1HG  GLU A 796      62.991 -14.359  -3.137  1.00  0.65           H  
ATOM  12149 2HG  GLU A 796      63.358 -14.892  -4.780  1.00  0.65           H  
ATOM  12150  N   TYR A 797      58.630 -13.294  -3.781  1.00  0.64           N  
ATOM  12151  CA  TYR A 797      57.398 -12.558  -3.875  1.00  0.64           C  
ATOM  12152  C   TYR A 797      57.492 -11.208  -3.191  1.00  0.64           C  
ATOM  12153  O   TYR A 797      57.945 -11.112  -2.047  1.00  0.64           O  
ATOM  12154  CB  TYR A 797      56.285 -13.372  -3.251  1.00  0.64           C  
ATOM  12155  CG  TYR A 797      55.095 -12.610  -3.107  1.00  0.64           C  
ATOM  12156  CD1 TYR A 797      54.137 -12.518  -4.082  1.00  0.64           C  
ATOM  12157  CD2 TYR A 797      54.994 -11.924  -1.958  1.00  0.64           C  
ATOM  12158  CE1 TYR A 797      53.046 -11.740  -3.834  1.00  0.64           C  
ATOM  12159  CE2 TYR A 797      53.942 -11.160  -1.710  1.00  0.64           C  
ATOM  12160  CZ  TYR A 797      52.955 -11.057  -2.637  1.00  0.64           C  
ATOM  12161  OH  TYR A 797      51.891 -10.276  -2.382  1.00  0.64           O  
ATOM  12162  H   TYR A 797      58.996 -13.515  -2.853  1.00  0.64           H  
ATOM  12163  HA  TYR A 797      57.169 -12.383  -4.926  1.00  0.64           H  
ATOM  12164 1HB  TYR A 797      56.068 -14.243  -3.874  1.00  0.64           H  
ATOM  12165 2HB  TYR A 797      56.592 -13.730  -2.264  1.00  0.64           H  
ATOM  12166  HD1 TYR A 797      54.236 -13.064  -5.023  1.00  0.64           H  
ATOM  12167  HD2 TYR A 797      55.785 -12.009  -1.231  1.00  0.64           H  
ATOM  12168  HE1 TYR A 797      52.271 -11.662  -4.561  1.00  0.64           H  
ATOM  12169  HE2 TYR A 797      53.895 -10.638  -0.766  1.00  0.64           H  
ATOM  12170  HH  TYR A 797      51.338 -10.241  -3.157  1.00  0.64           H  
ATOM  12171  N   TYR A 798      57.062 -10.185  -3.907  1.00  0.64           N  
ATOM  12172  CA  TYR A 798      57.044  -8.823  -3.425  1.00  0.64           C  
ATOM  12173  C   TYR A 798      55.616  -8.297  -3.389  1.00  0.64           C  
ATOM  12174  O   TYR A 798      54.911  -8.320  -4.397  1.00  0.64           O  
ATOM  12175  CB  TYR A 798      57.919  -7.981  -4.351  1.00  0.64           C  
ATOM  12176  CG  TYR A 798      59.384  -8.359  -4.289  1.00  0.64           C  
ATOM  12177  CD1 TYR A 798      59.836  -9.516  -4.939  1.00  0.64           C  
ATOM  12178  CD2 TYR A 798      60.292  -7.522  -3.658  1.00  0.64           C  
ATOM  12179  CE1 TYR A 798      61.177  -9.830  -4.926  1.00  0.64           C  
ATOM  12180  CE2 TYR A 798      61.634  -7.841  -3.652  1.00  0.64           C  
ATOM  12181  CZ  TYR A 798      62.076  -8.992  -4.280  1.00  0.64           C  
ATOM  12182  OH  TYR A 798      63.415  -9.297  -4.275  1.00  0.64           O  
ATOM  12183  H   TYR A 798      56.730 -10.365  -4.851  1.00  0.64           H  
ATOM  12184  HA  TYR A 798      57.446  -8.799  -2.418  1.00  0.64           H  
ATOM  12185 1HB  TYR A 798      57.596  -8.098  -5.373  1.00  0.64           H  
ATOM  12186 2HB  TYR A 798      57.822  -6.925  -4.093  1.00  0.64           H  
ATOM  12187  HD1 TYR A 798      59.129 -10.168  -5.459  1.00  0.64           H  
ATOM  12188  HD2 TYR A 798      59.944  -6.610  -3.168  1.00  0.64           H  
ATOM  12189  HE1 TYR A 798      61.531 -10.723  -5.428  1.00  0.64           H  
ATOM  12190  HE2 TYR A 798      62.349  -7.186  -3.155  1.00  0.64           H  
ATOM  12191  HH  TYR A 798      63.551 -10.247  -4.491  1.00  0.64           H  
ATOM  12192  N   CYS A 799      55.183  -7.826  -2.238  1.00  0.66           N  
ATOM  12193  CA  CYS A 799      53.847  -7.278  -2.151  1.00  0.66           C  
ATOM  12194  C   CYS A 799      53.924  -5.786  -2.071  1.00  0.66           C  
ATOM  12195  O   CYS A 799      54.781  -5.242  -1.368  1.00  0.66           O  
ATOM  12196  CB  CYS A 799      53.064  -7.724  -0.944  1.00  0.66           C  
ATOM  12197  SG  CYS A 799      51.376  -7.064  -0.981  1.00  0.66           S  
ATOM  12198  H   CYS A 799      55.787  -7.859  -1.422  1.00  0.66           H  
ATOM  12199  HA  CYS A 799      53.283  -7.554  -3.042  1.00  0.66           H  
ATOM  12200 1HB  CYS A 799      53.003  -8.754  -0.871  1.00  0.66           H  
ATOM  12201 2HB  CYS A 799      53.545  -7.360  -0.049  1.00  0.66           H  
ATOM  12202  HG  CYS A 799      51.171  -7.323  -2.281  1.00  0.66           H  
ATOM  12203  N   HIS A 800      53.033  -5.118  -2.763  1.00  0.71           N  
ATOM  12204  CA  HIS A 800      52.998  -3.680  -2.650  1.00  0.71           C  
ATOM  12205  C   HIS A 800      51.606  -3.128  -2.641  1.00  0.71           C  
ATOM  12206  O   HIS A 800      50.627  -3.835  -2.898  1.00  0.71           O  
ATOM  12207  CB  HIS A 800      53.850  -3.020  -3.724  1.00  0.71           C  
ATOM  12208  CG  HIS A 800      53.497  -3.318  -5.158  1.00  0.71           C  
ATOM  12209  ND1 HIS A 800      54.030  -4.398  -5.847  1.00  0.71           N  
ATOM  12210  CD2 HIS A 800      52.694  -2.677  -6.034  1.00  0.71           C  
ATOM  12211  CE1 HIS A 800      53.546  -4.409  -7.084  1.00  0.71           C  
ATOM  12212  NE2 HIS A 800      52.740  -3.378  -7.222  1.00  0.71           N  
ATOM  12213  H   HIS A 800      52.374  -5.626  -3.355  1.00  0.71           H  
ATOM  12214  HA  HIS A 800      53.427  -3.402  -1.695  1.00  0.71           H  
ATOM  12215 1HB  HIS A 800      53.828  -1.935  -3.587  1.00  0.71           H  
ATOM  12216 2HB  HIS A 800      54.871  -3.330  -3.558  1.00  0.71           H  
ATOM  12217  HD2 HIS A 800      52.111  -1.775  -5.833  1.00  0.71           H  
ATOM  12218  HE1 HIS A 800      53.778  -5.143  -7.856  1.00  0.71           H  
ATOM  12219  HE2 HIS A 800      52.229  -3.134  -8.062  1.00  0.71           H  
ATOM  12220  N   ARG A 801      51.504  -1.876  -2.250  1.00  0.76           N  
ATOM  12221  CA  ARG A 801      50.213  -1.251  -2.163  1.00  0.76           C  
ATOM  12222  C   ARG A 801      49.879  -0.561  -3.475  1.00  0.76           C  
ATOM  12223  O   ARG A 801      50.747   0.048  -4.105  1.00  0.76           O  
ATOM  12224  CB  ARG A 801      50.236  -0.274  -1.009  1.00  0.76           C  
ATOM  12225  CG  ARG A 801      50.645  -0.953   0.292  1.00  0.76           C  
ATOM  12226  CD  ARG A 801      50.580  -0.093   1.480  1.00  0.76           C  
ATOM  12227  NE  ARG A 801      51.462   1.061   1.475  1.00  0.76           N  
ATOM  12228  CZ  ARG A 801      51.713   1.769   2.599  1.00  0.76           C  
ATOM  12229  NH1 ARG A 801      51.221   1.324   3.731  1.00  0.76           N  
ATOM  12230  NH2 ARG A 801      52.439   2.873   2.586  1.00  0.76           N  
ATOM  12231  H   ARG A 801      52.337  -1.346  -2.021  1.00  0.76           H  
ATOM  12232  HA  ARG A 801      49.459  -2.012  -1.962  1.00  0.76           H  
ATOM  12233 1HB  ARG A 801      50.932   0.535  -1.215  1.00  0.76           H  
ATOM  12234 2HB  ARG A 801      49.253   0.159  -0.874  1.00  0.76           H  
ATOM  12235 1HG  ARG A 801      49.989  -1.805   0.469  1.00  0.76           H  
ATOM  12236 2HG  ARG A 801      51.678  -1.306   0.197  1.00  0.76           H  
ATOM  12237 1HD  ARG A 801      49.573   0.275   1.544  1.00  0.76           H  
ATOM  12238 2HD  ARG A 801      50.806  -0.687   2.367  1.00  0.76           H  
ATOM  12239  HE  ARG A 801      51.894   1.359   0.587  1.00  0.76           H  
ATOM  12240 1HH1 ARG A 801      50.699   0.451   3.736  1.00  0.76           H  
ATOM  12241 2HH1 ARG A 801      51.394   1.808   4.602  1.00  0.76           H  
ATOM  12242 1HH2 ARG A 801      52.803   3.248   1.717  1.00  0.76           H  
ATOM  12243 2HH2 ARG A 801      52.616   3.366   3.450  1.00  0.76           H  
ATOM  12244  N   ASP A 802      48.620  -0.667  -3.868  1.00  0.83           N  
ATOM  12245  CA  ASP A 802      48.061   0.006  -5.028  1.00  0.83           C  
ATOM  12246  C   ASP A 802      47.720   1.411  -4.622  1.00  0.83           C  
ATOM  12247  O   ASP A 802      47.753   1.730  -3.442  1.00  0.83           O  
ATOM  12248  CB  ASP A 802      46.786  -0.656  -5.562  1.00  0.83           C  
ATOM  12249  CG  ASP A 802      46.491  -0.239  -7.026  1.00  0.83           C  
ATOM  12250  OD1 ASP A 802      47.121  -0.743  -7.930  1.00  0.83           O  
ATOM  12251  OD2 ASP A 802      45.672   0.653  -7.216  1.00  0.83           O  
ATOM  12252  H   ASP A 802      47.997  -1.233  -3.310  1.00  0.83           H  
ATOM  12253  HA  ASP A 802      48.810   0.037  -5.821  1.00  0.83           H  
ATOM  12254 1HB  ASP A 802      46.882  -1.744  -5.509  1.00  0.83           H  
ATOM  12255 2HB  ASP A 802      45.938  -0.371  -4.934  1.00  0.83           H  
ATOM  12256  N   ASP A 803      47.427   2.260  -5.586  1.00  0.89           N  
ATOM  12257  CA  ASP A 803      46.963   3.590  -5.250  1.00  0.89           C  
ATOM  12258  C   ASP A 803      45.512   3.516  -4.754  1.00  0.89           C  
ATOM  12259  O   ASP A 803      45.103   4.249  -3.846  1.00  0.89           O  
ATOM  12260  CB  ASP A 803      47.041   4.498  -6.472  1.00  0.89           C  
ATOM  12261  CG  ASP A 803      48.467   4.793  -6.894  1.00  0.89           C  
ATOM  12262  OD1 ASP A 803      49.362   4.523  -6.134  1.00  0.89           O  
ATOM  12263  OD2 ASP A 803      48.659   5.254  -7.995  1.00  0.89           O  
ATOM  12264  H   ASP A 803      47.447   1.955  -6.555  1.00  0.89           H  
ATOM  12265  HA  ASP A 803      47.586   3.994  -4.452  1.00  0.89           H  
ATOM  12266 1HB  ASP A 803      46.517   4.023  -7.305  1.00  0.89           H  
ATOM  12267 2HB  ASP A 803      46.533   5.438  -6.259  1.00  0.89           H  
ATOM  12268  N   ASP A 804      44.718   2.603  -5.334  1.00  0.94           N  
ATOM  12269  CA  ASP A 804      43.298   2.531  -4.995  1.00  0.94           C  
ATOM  12270  C   ASP A 804      43.030   1.729  -3.728  1.00  0.94           C  
ATOM  12271  O   ASP A 804      42.378   0.678  -3.746  1.00  0.94           O  
ATOM  12272  CB  ASP A 804      42.510   1.932  -6.164  1.00  0.94           C  
ATOM  12273  CG  ASP A 804      40.974   2.034  -5.999  1.00  0.94           C  
ATOM  12274  OD1 ASP A 804      40.519   2.755  -5.139  1.00  0.94           O  
ATOM  12275  OD2 ASP A 804      40.276   1.392  -6.748  1.00  0.94           O  
ATOM  12276  H   ASP A 804      45.099   1.963  -6.043  1.00  0.94           H  
ATOM  12277  HA  ASP A 804      42.938   3.547  -4.832  1.00  0.94           H  
ATOM  12278 1HB  ASP A 804      42.796   2.440  -7.087  1.00  0.94           H  
ATOM  12279 2HB  ASP A 804      42.788   0.881  -6.284  1.00  0.94           H  
ATOM  12280  N   LEU A 805      43.449   2.284  -2.604  1.00  0.97           N  
ATOM  12281  CA  LEU A 805      43.300   1.627  -1.313  1.00  0.97           C  
ATOM  12282  C   LEU A 805      41.976   2.021  -0.683  1.00  0.97           C  
ATOM  12283  O   LEU A 805      41.930   2.634   0.381  1.00  0.97           O  
ATOM  12284  CB  LEU A 805      44.463   2.042  -0.422  1.00  0.97           C  
ATOM  12285  CG  LEU A 805      45.816   1.735  -1.022  1.00  0.97           C  
ATOM  12286  CD1 LEU A 805      46.904   2.268  -0.146  1.00  0.97           C  
ATOM  12287  CD2 LEU A 805      45.959   0.228  -1.198  1.00  0.97           C  
ATOM  12288  H   LEU A 805      43.947   3.172  -2.689  1.00  0.97           H  
ATOM  12289  HA  LEU A 805      43.317   0.548  -1.457  1.00  0.97           H  
ATOM  12290 1HB  LEU A 805      44.407   3.114  -0.247  1.00  0.97           H  
ATOM  12291 2HB  LEU A 805      44.382   1.523   0.538  1.00  0.97           H  
ATOM  12292  HG  LEU A 805      45.890   2.228  -1.987  1.00  0.97           H  
ATOM  12293 1HD1 LEU A 805      47.868   2.054  -0.601  1.00  0.97           H  
ATOM  12294 2HD1 LEU A 805      46.788   3.345  -0.035  1.00  0.97           H  
ATOM  12295 3HD1 LEU A 805      46.842   1.807   0.797  1.00  0.97           H  
ATOM  12296 1HD2 LEU A 805      46.924   0.009  -1.640  1.00  0.97           H  
ATOM  12297 2HD2 LEU A 805      45.884  -0.265  -0.226  1.00  0.97           H  
ATOM  12298 3HD2 LEU A 805      45.169  -0.137  -1.854  1.00  0.97           H  
ATOM  12299  N   ARG A 806      40.892   1.687  -1.364  1.00  0.97           N  
ATOM  12300  CA  ARG A 806      39.572   2.062  -0.879  1.00  0.97           C  
ATOM  12301  C   ARG A 806      39.140   1.222   0.323  1.00  0.97           C  
ATOM  12302  O   ARG A 806      39.251  -0.006   0.307  1.00  0.97           O  
ATOM  12303  CB  ARG A 806      38.544   1.932  -1.991  1.00  0.97           C  
ATOM  12304  CG  ARG A 806      37.151   2.451  -1.628  1.00  0.97           C  
ATOM  12305  CD  ARG A 806      36.224   2.442  -2.797  1.00  0.97           C  
ATOM  12306  NE  ARG A 806      34.936   3.061  -2.479  1.00  0.97           N  
ATOM  12307  CZ  ARG A 806      33.866   2.425  -1.953  1.00  0.97           C  
ATOM  12308  NH1 ARG A 806      33.915   1.142  -1.684  1.00  0.97           N  
ATOM  12309  NH2 ARG A 806      32.755   3.105  -1.708  1.00  0.97           N  
ATOM  12310  H   ARG A 806      41.026   1.196  -2.250  1.00  0.97           H  
ATOM  12311  HA  ARG A 806      39.607   3.108  -0.575  1.00  0.97           H  
ATOM  12312 1HB  ARG A 806      38.890   2.466  -2.880  1.00  0.97           H  
ATOM  12313 2HB  ARG A 806      38.436   0.877  -2.267  1.00  0.97           H  
ATOM  12314 1HG  ARG A 806      36.718   1.799  -0.864  1.00  0.97           H  
ATOM  12315 2HG  ARG A 806      37.223   3.466  -1.245  1.00  0.97           H  
ATOM  12316 1HD  ARG A 806      36.677   2.996  -3.619  1.00  0.97           H  
ATOM  12317 2HD  ARG A 806      36.044   1.421  -3.113  1.00  0.97           H  
ATOM  12318  HE  ARG A 806      34.840   4.048  -2.666  1.00  0.97           H  
ATOM  12319 1HH1 ARG A 806      34.773   0.589  -1.872  1.00  0.97           H  
ATOM  12320 2HH1 ARG A 806      33.118   0.672  -1.292  1.00  0.97           H  
ATOM  12321 1HH2 ARG A 806      32.710   4.094  -1.914  1.00  0.97           H  
ATOM  12322 2HH2 ARG A 806      31.954   2.633  -1.317  1.00  0.97           H  
ATOM  12323  N   GLY A 807      38.672   1.883   1.389  1.00  0.94           N  
ATOM  12324  CA  GLY A 807      38.127   1.197   2.573  1.00  0.94           C  
ATOM  12325  C   GLY A 807      39.178   0.547   3.483  1.00  0.94           C  
ATOM  12326  O   GLY A 807      39.329   0.903   4.652  1.00  0.94           O  
ATOM  12327  H   GLY A 807      38.668   2.891   1.367  1.00  0.94           H  
ATOM  12328 1HA  GLY A 807      37.548   1.913   3.156  1.00  0.94           H  
ATOM  12329 2HA  GLY A 807      37.423   0.434   2.239  1.00  0.94           H  
ATOM  12330  N   ARG A 808      39.861  -0.437   2.920  1.00  0.91           N  
ATOM  12331  CA  ARG A 808      40.903  -1.243   3.545  1.00  0.91           C  
ATOM  12332  C   ARG A 808      42.107  -0.415   3.963  1.00  0.91           C  
ATOM  12333  O   ARG A 808      42.545   0.471   3.227  1.00  0.91           O  
ATOM  12334  CB  ARG A 808      41.346  -2.316   2.571  1.00  0.91           C  
ATOM  12335  CG  ARG A 808      42.380  -3.243   3.091  1.00  0.91           C  
ATOM  12336  CD  ARG A 808      42.673  -4.312   2.159  1.00  0.91           C  
ATOM  12337  NE  ARG A 808      41.572  -5.169   2.039  1.00  0.91           N  
ATOM  12338  CZ  ARG A 808      41.368  -5.992   1.028  1.00  0.91           C  
ATOM  12339  NH1 ARG A 808      42.241  -6.076   0.046  1.00  0.91           N  
ATOM  12340  NH2 ARG A 808      40.277  -6.698   1.026  1.00  0.91           N  
ATOM  12341  H   ARG A 808      39.633  -0.617   1.951  1.00  0.91           H  
ATOM  12342  HA  ARG A 808      40.489  -1.721   4.434  1.00  0.91           H  
ATOM  12343 1HB  ARG A 808      40.486  -2.912   2.275  1.00  0.91           H  
ATOM  12344 2HB  ARG A 808      41.743  -1.844   1.671  1.00  0.91           H  
ATOM  12345 1HG  ARG A 808      43.288  -2.694   3.231  1.00  0.91           H  
ATOM  12346 2HG  ARG A 808      42.047  -3.668   4.038  1.00  0.91           H  
ATOM  12347 1HD  ARG A 808      42.894  -3.894   1.178  1.00  0.91           H  
ATOM  12348 2HD  ARG A 808      43.518  -4.893   2.513  1.00  0.91           H  
ATOM  12349  HE  ARG A 808      40.871  -5.144   2.767  1.00  0.91           H  
ATOM  12350 1HH1 ARG A 808      43.100  -5.527   0.074  1.00  0.91           H  
ATOM  12351 2HH1 ARG A 808      42.082  -6.706  -0.724  1.00  0.91           H  
ATOM  12352 1HH2 ARG A 808      39.626  -6.632   1.799  1.00  0.91           H  
ATOM  12353 2HH2 ARG A 808      40.054  -7.301   0.248  1.00  0.91           H  
ATOM  12354  N   ALA A 809      42.649  -0.672   5.151  1.00  0.87           N  
ATOM  12355  CA  ALA A 809      43.818   0.095   5.539  1.00  0.87           C  
ATOM  12356  C   ALA A 809      44.942  -0.286   4.581  1.00  0.87           C  
ATOM  12357  O   ALA A 809      45.064  -1.459   4.241  1.00  0.87           O  
ATOM  12358  CB  ALA A 809      44.218  -0.167   6.980  1.00  0.87           C  
ATOM  12359  H   ALA A 809      42.294  -1.427   5.749  1.00  0.87           H  
ATOM  12360  HA  ALA A 809      43.565   1.142   5.443  1.00  0.87           H  
ATOM  12361 1HB  ALA A 809      45.089   0.425   7.241  1.00  0.87           H  
ATOM  12362 2HB  ALA A 809      43.388   0.096   7.636  1.00  0.87           H  
ATOM  12363 3HB  ALA A 809      44.448  -1.211   7.102  1.00  0.87           H  
ATOM  12364  N   PRO A 810      45.841   0.625   4.200  1.00  0.84           N  
ATOM  12365  CA  PRO A 810      46.978   0.375   3.331  1.00  0.84           C  
ATOM  12366  C   PRO A 810      47.824  -0.844   3.706  1.00  0.84           C  
ATOM  12367  O   PRO A 810      48.387  -1.501   2.834  1.00  0.84           O  
ATOM  12368  CB  PRO A 810      47.780   1.674   3.506  1.00  0.84           C  
ATOM  12369  CG  PRO A 810      46.744   2.723   3.782  1.00  0.84           C  
ATOM  12370  CD  PRO A 810      45.706   2.039   4.625  1.00  0.84           C  
ATOM  12371  HA  PRO A 810      46.605   0.259   2.306  1.00  0.84           H  
ATOM  12372 1HB  PRO A 810      48.488   1.557   4.340  1.00  0.84           H  
ATOM  12373 2HB  PRO A 810      48.368   1.894   2.615  1.00  0.84           H  
ATOM  12374 1HG  PRO A 810      47.205   3.585   4.290  1.00  0.84           H  
ATOM  12375 2HG  PRO A 810      46.325   3.102   2.838  1.00  0.84           H  
ATOM  12376 1HD  PRO A 810      45.910   2.163   5.698  1.00  0.84           H  
ATOM  12377 2HD  PRO A 810      44.737   2.458   4.313  1.00  0.84           H  
ATOM  12378  N   ASP A 811      47.889  -1.178   4.985  1.00  0.81           N  
ATOM  12379  CA  ASP A 811      48.707  -2.296   5.433  1.00  0.81           C  
ATOM  12380  C   ASP A 811      47.995  -3.649   5.352  1.00  0.81           C  
ATOM  12381  O   ASP A 811      48.648  -4.700   5.375  1.00  0.81           O  
ATOM  12382  CB  ASP A 811      49.158  -2.054   6.862  1.00  0.81           C  
ATOM  12383  CG  ASP A 811      50.056  -0.817   6.997  1.00  0.81           C  
ATOM  12384  OD1 ASP A 811      51.016  -0.694   6.265  1.00  0.81           O  
ATOM  12385  OD2 ASP A 811      49.752   0.008   7.821  1.00  0.81           O  
ATOM  12386  H   ASP A 811      47.390  -0.637   5.674  1.00  0.81           H  
ATOM  12387  HA  ASP A 811      49.590  -2.347   4.796  1.00  0.81           H  
ATOM  12388 1HB  ASP A 811      48.281  -1.926   7.499  1.00  0.81           H  
ATOM  12389 2HB  ASP A 811      49.702  -2.926   7.225  1.00  0.81           H  
ATOM  12390  N   GLU A 812      46.666  -3.639   5.336  1.00  0.79           N  
ATOM  12391  CA  GLU A 812      45.926  -4.891   5.354  1.00  0.79           C  
ATOM  12392  C   GLU A 812      46.147  -5.738   4.108  1.00  0.79           C  
ATOM  12393  O   GLU A 812      46.236  -6.955   4.218  1.00  0.79           O  
ATOM  12394  CB  GLU A 812      44.447  -4.637   5.620  1.00  0.79           C  
ATOM  12395  CG  GLU A 812      44.157  -4.224   7.074  1.00  0.79           C  
ATOM  12396  CD  GLU A 812      42.696  -3.839   7.393  1.00  0.79           C  
ATOM  12397  OE1 GLU A 812      42.070  -3.087   6.656  1.00  0.79           O  
ATOM  12398  OE2 GLU A 812      42.214  -4.316   8.395  1.00  0.79           O  
ATOM  12399  H   GLU A 812      46.159  -2.760   5.252  1.00  0.79           H  
ATOM  12400  HA  GLU A 812      46.293  -5.471   6.199  1.00  0.79           H  
ATOM  12401 1HB  GLU A 812      44.148  -3.812   5.026  1.00  0.79           H  
ATOM  12402 2HB  GLU A 812      43.846  -5.502   5.346  1.00  0.79           H  
ATOM  12403 1HG  GLU A 812      44.428  -5.063   7.711  1.00  0.79           H  
ATOM  12404 2HG  GLU A 812      44.818  -3.407   7.328  1.00  0.79           H  
ATOM  12405  N   THR A 813      46.277  -5.141   2.920  1.00  0.77           N  
ATOM  12406  CA  THR A 813      46.501  -6.015   1.768  1.00  0.77           C  
ATOM  12407  C   THR A 813      47.806  -6.827   1.946  1.00  0.77           C  
ATOM  12408  O   THR A 813      47.754  -8.053   1.827  1.00  0.77           O  
ATOM  12409  CB  THR A 813      46.420  -5.304   0.389  1.00  0.77           C  
ATOM  12410  OG1 THR A 813      45.080  -4.805   0.128  1.00  0.77           O  
ATOM  12411  CG2 THR A 813      46.868  -6.280  -0.692  1.00  0.77           C  
ATOM  12412  H   THR A 813      46.219  -4.134   2.833  1.00  0.77           H  
ATOM  12413  HA  THR A 813      45.690  -6.745   1.749  1.00  0.77           H  
ATOM  12414  HB  THR A 813      47.042  -4.457   0.367  1.00  0.77           H  
ATOM  12415  HG1 THR A 813      45.068  -4.388  -0.757  1.00  0.77           H  
ATOM  12416 1HG2 THR A 813      46.824  -5.780  -1.652  1.00  0.77           H  
ATOM  12417 2HG2 THR A 813      47.890  -6.603  -0.498  1.00  0.77           H  
ATOM  12418 3HG2 THR A 813      46.211  -7.146  -0.687  1.00  0.77           H  
ATOM  12419  N   PRO A 814      48.997  -6.210   2.173  1.00  0.76           N  
ATOM  12420  CA  PRO A 814      50.236  -6.899   2.488  1.00  0.76           C  
ATOM  12421  C   PRO A 814      50.129  -7.889   3.629  1.00  0.76           C  
ATOM  12422  O   PRO A 814      50.776  -8.939   3.595  1.00  0.76           O  
ATOM  12423  CB  PRO A 814      51.141  -5.743   2.877  1.00  0.76           C  
ATOM  12424  CG  PRO A 814      50.668  -4.594   2.071  1.00  0.76           C  
ATOM  12425  CD  PRO A 814      49.189  -4.739   2.020  1.00  0.76           C  
ATOM  12426  HA  PRO A 814      50.601  -7.413   1.604  1.00  0.76           H  
ATOM  12427 1HB  PRO A 814      51.089  -5.562   3.964  1.00  0.76           H  
ATOM  12428 2HB  PRO A 814      52.164  -6.010   2.638  1.00  0.76           H  
ATOM  12429 1HG  PRO A 814      50.972  -3.651   2.556  1.00  0.76           H  
ATOM  12430 2HG  PRO A 814      51.131  -4.602   1.072  1.00  0.76           H  
ATOM  12431 1HD  PRO A 814      48.717  -4.165   2.801  1.00  0.76           H  
ATOM  12432 2HD  PRO A 814      48.952  -4.393   1.047  1.00  0.76           H  
ATOM  12433  N   LYS A 815      49.290  -7.611   4.625  1.00  0.75           N  
ATOM  12434  CA  LYS A 815      49.156  -8.557   5.716  1.00  0.75           C  
ATOM  12435  C   LYS A 815      48.468  -9.814   5.219  1.00  0.75           C  
ATOM  12436  O   LYS A 815      48.942 -10.924   5.444  1.00  0.75           O  
ATOM  12437  CB  LYS A 815      48.344  -7.963   6.858  1.00  0.75           C  
ATOM  12438  CG  LYS A 815      48.201  -8.878   8.089  1.00  0.75           C  
ATOM  12439  CD  LYS A 815      49.553  -9.117   8.773  1.00  0.75           C  
ATOM  12440  CE  LYS A 815      49.397  -9.751  10.174  1.00  0.75           C  
ATOM  12441  NZ  LYS A 815      48.966 -11.191  10.123  1.00  0.75           N  
ATOM  12442  H   LYS A 815      48.785  -6.724   4.672  1.00  0.75           H  
ATOM  12443  HA  LYS A 815      50.146  -8.827   6.078  1.00  0.75           H  
ATOM  12444 1HB  LYS A 815      48.792  -7.018   7.173  1.00  0.75           H  
ATOM  12445 2HB  LYS A 815      47.342  -7.741   6.502  1.00  0.75           H  
ATOM  12446 1HG  LYS A 815      47.513  -8.424   8.799  1.00  0.75           H  
ATOM  12447 2HG  LYS A 815      47.791  -9.847   7.778  1.00  0.75           H  
ATOM  12448 1HD  LYS A 815      50.140  -9.804   8.154  1.00  0.75           H  
ATOM  12449 2HD  LYS A 815      50.093  -8.178   8.862  1.00  0.75           H  
ATOM  12450 1HE  LYS A 815      50.349  -9.689  10.698  1.00  0.75           H  
ATOM  12451 2HE  LYS A 815      48.651  -9.185  10.731  1.00  0.75           H  
ATOM  12452 1HZ  LYS A 815      48.880 -11.565  11.042  1.00  0.75           H  
ATOM  12453 2HZ  LYS A 815      48.080 -11.340   9.629  1.00  0.75           H  
ATOM  12454 3HZ  LYS A 815      49.643 -11.755   9.604  1.00  0.75           H  
ATOM  12455  N   ILE A 816      47.380  -9.640   4.477  1.00  0.75           N  
ATOM  12456  CA  ILE A 816      46.618 -10.774   3.983  1.00  0.75           C  
ATOM  12457  C   ILE A 816      47.470 -11.612   3.038  1.00  0.75           C  
ATOM  12458  O   ILE A 816      47.516 -12.846   3.153  1.00  0.75           O  
ATOM  12459  CB  ILE A 816      45.377 -10.293   3.220  1.00  0.75           C  
ATOM  12460  CG1 ILE A 816      44.381  -9.614   4.140  1.00  0.75           C  
ATOM  12461  CG2 ILE A 816      44.716 -11.471   2.593  1.00  0.75           C  
ATOM  12462  CD1 ILE A 816      43.321  -8.844   3.365  1.00  0.75           C  
ATOM  12463  H   ILE A 816      47.049  -8.692   4.290  1.00  0.75           H  
ATOM  12464  HA  ILE A 816      46.314 -11.388   4.828  1.00  0.75           H  
ATOM  12465  HB  ILE A 816      45.674  -9.572   2.460  1.00  0.75           H  
ATOM  12466 1HG1 ILE A 816      43.881 -10.367   4.746  1.00  0.75           H  
ATOM  12467 2HG1 ILE A 816      44.905  -8.931   4.803  1.00  0.75           H  
ATOM  12468 1HG2 ILE A 816      43.836 -11.149   2.052  1.00  0.75           H  
ATOM  12469 2HG2 ILE A 816      45.408 -11.965   1.911  1.00  0.75           H  
ATOM  12470 3HG2 ILE A 816      44.426 -12.160   3.380  1.00  0.75           H  
ATOM  12471 1HD1 ILE A 816      42.619  -8.376   4.059  1.00  0.75           H  
ATOM  12472 2HD1 ILE A 816      43.801  -8.073   2.764  1.00  0.75           H  
ATOM  12473 3HD1 ILE A 816      42.779  -9.524   2.713  1.00  0.75           H  
ATOM  12474  N   MET A 817      48.165 -10.942   2.112  1.00  0.76           N  
ATOM  12475  CA  MET A 817      49.000 -11.659   1.165  1.00  0.76           C  
ATOM  12476  C   MET A 817      50.125 -12.398   1.897  1.00  0.76           C  
ATOM  12477  O   MET A 817      50.355 -13.582   1.653  1.00  0.76           O  
ATOM  12478  CB  MET A 817      49.623 -10.676   0.171  1.00  0.76           C  
ATOM  12479  CG  MET A 817      48.670  -9.972  -0.843  1.00  0.76           C  
ATOM  12480  SD  MET A 817      47.911 -11.054  -2.055  1.00  0.76           S  
ATOM  12481  CE  MET A 817      49.246 -11.491  -3.101  1.00  0.76           C  
ATOM  12482  H   MET A 817      48.096  -9.923   2.067  1.00  0.76           H  
ATOM  12483  HA  MET A 817      48.386 -12.389   0.642  1.00  0.76           H  
ATOM  12484 1HB  MET A 817      50.121  -9.881   0.731  1.00  0.76           H  
ATOM  12485 2HB  MET A 817      50.392 -11.190  -0.401  1.00  0.76           H  
ATOM  12486 1HG  MET A 817      47.879  -9.478  -0.288  1.00  0.76           H  
ATOM  12487 2HG  MET A 817      49.225  -9.207  -1.376  1.00  0.76           H  
ATOM  12488 1HE  MET A 817      48.895 -12.152  -3.860  1.00  0.76           H  
ATOM  12489 2HE  MET A 817      49.633 -10.598  -3.553  1.00  0.76           H  
ATOM  12490 3HE  MET A 817      50.018 -11.989  -2.520  1.00  0.76           H  
ATOM  12491  N   ARG A 818      50.794 -11.717   2.840  1.00  0.80           N  
ATOM  12492  CA  ARG A 818      51.894 -12.324   3.580  1.00  0.80           C  
ATOM  12493  C   ARG A 818      51.424 -13.514   4.392  1.00  0.80           C  
ATOM  12494  O   ARG A 818      52.081 -14.560   4.400  1.00  0.80           O  
ATOM  12495  CB  ARG A 818      52.559 -11.310   4.494  1.00  0.80           C  
ATOM  12496  CG  ARG A 818      53.786 -11.827   5.238  1.00  0.80           C  
ATOM  12497  CD  ARG A 818      54.447 -10.780   6.070  1.00  0.80           C  
ATOM  12498  NE  ARG A 818      55.708 -11.244   6.630  1.00  0.80           N  
ATOM  12499  CZ  ARG A 818      56.893 -11.152   5.973  1.00  0.80           C  
ATOM  12500  NH1 ARG A 818      56.934 -10.606   4.777  1.00  0.80           N  
ATOM  12501  NH2 ARG A 818      58.005 -11.598   6.517  1.00  0.80           N  
ATOM  12502  H   ARG A 818      50.570 -10.745   3.044  1.00  0.80           H  
ATOM  12503  HA  ARG A 818      52.637 -12.669   2.865  1.00  0.80           H  
ATOM  12504 1HB  ARG A 818      52.869 -10.454   3.904  1.00  0.80           H  
ATOM  12505 2HB  ARG A 818      51.838 -10.956   5.234  1.00  0.80           H  
ATOM  12506 1HG  ARG A 818      53.439 -12.599   5.898  1.00  0.80           H  
ATOM  12507 2HG  ARG A 818      54.512 -12.239   4.565  1.00  0.80           H  
ATOM  12508 1HD  ARG A 818      54.663  -9.927   5.464  1.00  0.80           H  
ATOM  12509 2HD  ARG A 818      53.787 -10.493   6.889  1.00  0.80           H  
ATOM  12510  HE  ARG A 818      55.704 -11.674   7.550  1.00  0.80           H  
ATOM  12511 1HH1 ARG A 818      56.088 -10.244   4.364  1.00  0.80           H  
ATOM  12512 2HH1 ARG A 818      57.828 -10.565   4.255  1.00  0.80           H  
ATOM  12513 1HH2 ARG A 818      58.000 -12.037   7.452  1.00  0.80           H  
ATOM  12514 2HH2 ARG A 818      58.882 -11.514   6.016  1.00  0.80           H  
ATOM  12515  N   ASP A 819      50.278 -13.384   5.076  1.00  0.87           N  
ATOM  12516  CA  ASP A 819      49.794 -14.491   5.880  1.00  0.87           C  
ATOM  12517  C   ASP A 819      49.546 -15.698   5.005  1.00  0.87           C  
ATOM  12518  O   ASP A 819      49.923 -16.809   5.363  1.00  0.87           O  
ATOM  12519  CB  ASP A 819      48.486 -14.138   6.612  1.00  0.87           C  
ATOM  12520  CG  ASP A 819      48.659 -13.177   7.836  1.00  0.87           C  
ATOM  12521  OD1 ASP A 819      49.769 -12.962   8.290  1.00  0.87           O  
ATOM  12522  OD2 ASP A 819      47.668 -12.667   8.356  1.00  0.87           O  
ATOM  12523  H   ASP A 819      49.757 -12.509   5.049  1.00  0.87           H  
ATOM  12524  HA  ASP A 819      50.551 -14.748   6.616  1.00  0.87           H  
ATOM  12525 1HB  ASP A 819      47.806 -13.663   5.896  1.00  0.87           H  
ATOM  12526 2HB  ASP A 819      48.007 -15.057   6.949  1.00  0.87           H  
ATOM  12527  N   ALA A 820      48.977 -15.487   3.821  1.00  0.97           N  
ATOM  12528  CA  ALA A 820      48.728 -16.611   2.937  1.00  0.97           C  
ATOM  12529  C   ALA A 820      50.019 -17.310   2.549  1.00  0.97           C  
ATOM  12530  O   ALA A 820      50.124 -18.539   2.576  1.00  0.97           O  
ATOM  12531  CB  ALA A 820      48.062 -16.108   1.690  1.00  0.97           C  
ATOM  12532  H   ALA A 820      48.676 -14.549   3.546  1.00  0.97           H  
ATOM  12533  HA  ALA A 820      48.083 -17.321   3.454  1.00  0.97           H  
ATOM  12534 1HB  ALA A 820      47.851 -16.933   1.005  1.00  0.97           H  
ATOM  12535 2HB  ALA A 820      47.146 -15.600   1.956  1.00  0.97           H  
ATOM  12536 3HB  ALA A 820      48.731 -15.416   1.240  1.00  0.97           H  
ATOM  12537  N   LEU A 821      51.041 -16.519   2.258  1.00  1.09           N  
ATOM  12538  CA  LEU A 821      52.300 -17.088   1.832  1.00  1.09           C  
ATOM  12539  C   LEU A 821      52.934 -17.899   2.964  1.00  1.09           C  
ATOM  12540  O   LEU A 821      53.439 -19.006   2.739  1.00  1.09           O  
ATOM  12541  CB  LEU A 821      53.200 -15.939   1.390  1.00  1.09           C  
ATOM  12542  CG  LEU A 821      52.720 -15.228   0.165  1.00  1.09           C  
ATOM  12543  CD1 LEU A 821      53.504 -14.080  -0.087  1.00  1.09           C  
ATOM  12544  CD2 LEU A 821      52.759 -16.110  -0.950  1.00  1.09           C  
ATOM  12545  H   LEU A 821      50.915 -15.504   2.272  1.00  1.09           H  
ATOM  12546  HA  LEU A 821      52.117 -17.750   0.988  1.00  1.09           H  
ATOM  12547 1HB  LEU A 821      53.246 -15.217   2.190  1.00  1.09           H  
ATOM  12548 2HB  LEU A 821      54.190 -16.322   1.186  1.00  1.09           H  
ATOM  12549  HG  LEU A 821      51.723 -14.914   0.319  1.00  1.09           H  
ATOM  12550 1HD1 LEU A 821      53.085 -13.620  -0.961  1.00  1.09           H  
ATOM  12551 2HD1 LEU A 821      53.452 -13.400   0.755  1.00  1.09           H  
ATOM  12552 3HD1 LEU A 821      54.530 -14.369  -0.267  1.00  1.09           H  
ATOM  12553 1HD2 LEU A 821      52.384 -15.603  -1.835  1.00  1.09           H  
ATOM  12554 2HD2 LEU A 821      53.776 -16.456  -1.126  1.00  1.09           H  
ATOM  12555 3HD2 LEU A 821      52.119 -16.914  -0.690  1.00  1.09           H  
ATOM  12556  N   ILE A 822      52.825 -17.385   4.190  1.00  1.18           N  
ATOM  12557  CA  ILE A 822      53.358 -18.050   5.374  1.00  1.18           C  
ATOM  12558  C   ILE A 822      52.603 -19.338   5.701  1.00  1.18           C  
ATOM  12559  O   ILE A 822      53.215 -20.370   5.983  1.00  1.18           O  
ATOM  12560  CB  ILE A 822      53.361 -17.108   6.586  1.00  1.18           C  
ATOM  12561  CG1 ILE A 822      54.388 -15.985   6.345  1.00  1.18           C  
ATOM  12562  CG2 ILE A 822      53.679 -17.877   7.858  1.00  1.18           C  
ATOM  12563  CD1 ILE A 822      54.308 -14.873   7.337  1.00  1.18           C  
ATOM  12564  H   ILE A 822      52.384 -16.469   4.298  1.00  1.18           H  
ATOM  12565  HA  ILE A 822      54.396 -18.314   5.168  1.00  1.18           H  
ATOM  12566  HB  ILE A 822      52.378 -16.640   6.676  1.00  1.18           H  
ATOM  12567 1HG1 ILE A 822      55.393 -16.408   6.375  1.00  1.18           H  
ATOM  12568 2HG1 ILE A 822      54.219 -15.571   5.352  1.00  1.18           H  
ATOM  12569 1HG2 ILE A 822      53.671 -17.193   8.705  1.00  1.18           H  
ATOM  12570 2HG2 ILE A 822      52.928 -18.652   8.011  1.00  1.18           H  
ATOM  12571 3HG2 ILE A 822      54.665 -18.334   7.769  1.00  1.18           H  
ATOM  12572 1HD1 ILE A 822      55.056 -14.120   7.099  1.00  1.18           H  
ATOM  12573 2HD1 ILE A 822      53.313 -14.431   7.303  1.00  1.18           H  
ATOM  12574 3HD1 ILE A 822      54.498 -15.264   8.335  1.00  1.18           H  
ATOM  12575  N   GLN A 823      51.270 -19.293   5.627  1.00  1.21           N  
ATOM  12576  CA  GLN A 823      50.410 -20.443   5.923  1.00  1.21           C  
ATOM  12577  C   GLN A 823      50.724 -21.615   5.011  1.00  1.21           C  
ATOM  12578  O   GLN A 823      50.645 -22.776   5.415  1.00  1.21           O  
ATOM  12579  CB  GLN A 823      48.935 -20.052   5.765  1.00  1.21           C  
ATOM  12580  CG  GLN A 823      48.408 -19.129   6.858  1.00  1.21           C  
ATOM  12581  CD  GLN A 823      47.014 -18.602   6.556  1.00  1.21           C  
ATOM  12582  OE1 GLN A 823      46.554 -18.605   5.406  1.00  1.21           O  
ATOM  12583  NE2 GLN A 823      46.326 -18.143   7.595  1.00  1.21           N  
ATOM  12584  H   GLN A 823      50.825 -18.411   5.382  1.00  1.21           H  
ATOM  12585  HA  GLN A 823      50.588 -20.751   6.952  1.00  1.21           H  
ATOM  12586 1HB  GLN A 823      48.805 -19.541   4.807  1.00  1.21           H  
ATOM  12587 2HB  GLN A 823      48.320 -20.949   5.743  1.00  1.21           H  
ATOM  12588 1HG  GLN A 823      48.347 -19.706   7.780  1.00  1.21           H  
ATOM  12589 2HG  GLN A 823      49.082 -18.300   7.002  1.00  1.21           H  
ATOM  12590 1HE2 GLN A 823      45.403 -17.782   7.465  1.00  1.21           H  
ATOM  12591 2HE2 GLN A 823      46.733 -18.160   8.509  1.00  1.21           H  
ATOM  12592  N   LEU A 824      51.121 -21.304   3.791  1.00  1.17           N  
ATOM  12593  CA  LEU A 824      51.457 -22.296   2.792  1.00  1.17           C  
ATOM  12594  C   LEU A 824      52.902 -22.784   2.857  1.00  1.17           C  
ATOM  12595  O   LEU A 824      53.314 -23.607   2.035  1.00  1.17           O  
ATOM  12596  CB  LEU A 824      51.150 -21.698   1.453  1.00  1.17           C  
ATOM  12597  CG  LEU A 824      49.707 -21.413   1.305  1.00  1.17           C  
ATOM  12598  CD1 LEU A 824      49.508 -20.696   0.108  1.00  1.17           C  
ATOM  12599  CD2 LEU A 824      48.929 -22.706   1.301  1.00  1.17           C  
ATOM  12600  H   LEU A 824      51.129 -20.319   3.514  1.00  1.17           H  
ATOM  12601  HA  LEU A 824      50.808 -23.155   2.945  1.00  1.17           H  
ATOM  12602 1HB  LEU A 824      51.697 -20.755   1.353  1.00  1.17           H  
ATOM  12603 2HB  LEU A 824      51.462 -22.380   0.666  1.00  1.17           H  
ATOM  12604  HG  LEU A 824      49.368 -20.799   2.135  1.00  1.17           H  
ATOM  12605 1HD1 LEU A 824      48.459 -20.481   0.028  1.00  1.17           H  
ATOM  12606 2HD1 LEU A 824      50.081 -19.766   0.160  1.00  1.17           H  
ATOM  12607 3HD1 LEU A 824      49.839 -21.288  -0.747  1.00  1.17           H  
ATOM  12608 1HD2 LEU A 824      47.867 -22.490   1.193  1.00  1.17           H  
ATOM  12609 2HD2 LEU A 824      49.261 -23.327   0.469  1.00  1.17           H  
ATOM  12610 3HD2 LEU A 824      49.100 -23.234   2.241  1.00  1.17           H  
ATOM  12611  N   GLY A 825      53.678 -22.288   3.822  1.00  1.07           N  
ATOM  12612  CA  GLY A 825      55.053 -22.724   3.980  1.00  1.07           C  
ATOM  12613  C   GLY A 825      56.131 -21.912   3.264  1.00  1.07           C  
ATOM  12614  O   GLY A 825      57.259 -22.391   3.157  1.00  1.07           O  
ATOM  12615  H   GLY A 825      53.313 -21.609   4.488  1.00  1.07           H  
ATOM  12616 1HA  GLY A 825      55.278 -22.723   5.046  1.00  1.07           H  
ATOM  12617 2HA  GLY A 825      55.124 -23.762   3.661  1.00  1.07           H  
ATOM  12618  N   VAL A 826      55.826 -20.712   2.761  1.00  0.94           N  
ATOM  12619  CA  VAL A 826      56.869 -19.932   2.098  1.00  0.94           C  
ATOM  12620  C   VAL A 826      57.725 -19.267   3.178  1.00  0.94           C  
ATOM  12621  O   VAL A 826      57.172 -18.569   4.026  1.00  0.94           O  
ATOM  12622  CB  VAL A 826      56.270 -18.816   1.219  1.00  0.94           C  
ATOM  12623  CG1 VAL A 826      57.357 -17.977   0.597  1.00  0.94           C  
ATOM  12624  CG2 VAL A 826      55.382 -19.413   0.164  1.00  0.94           C  
ATOM  12625  H   VAL A 826      54.889 -20.318   2.848  1.00  0.94           H  
ATOM  12626  HA  VAL A 826      57.442 -20.594   1.462  1.00  0.94           H  
ATOM  12627  HB  VAL A 826      55.684 -18.166   1.848  1.00  0.94           H  
ATOM  12628 1HG1 VAL A 826      56.907 -17.179   0.006  1.00  0.94           H  
ATOM  12629 2HG1 VAL A 826      57.965 -17.543   1.381  1.00  0.94           H  
ATOM  12630 3HG1 VAL A 826      57.976 -18.598  -0.043  1.00  0.94           H  
ATOM  12631 1HG2 VAL A 826      54.945 -18.611  -0.426  1.00  0.94           H  
ATOM  12632 2HG2 VAL A 826      55.961 -20.070  -0.485  1.00  0.94           H  
ATOM  12633 3HG2 VAL A 826      54.586 -19.986   0.647  1.00  0.94           H  
ATOM  12634  N   PRO A 827      59.053 -19.468   3.208  1.00  0.82           N  
ATOM  12635  CA  PRO A 827      59.946 -18.859   4.169  1.00  0.82           C  
ATOM  12636  C   PRO A 827      59.774 -17.362   4.126  1.00  0.82           C  
ATOM  12637  O   PRO A 827      59.666 -16.775   3.050  1.00  0.82           O  
ATOM  12638  CB  PRO A 827      61.327 -19.281   3.660  1.00  0.82           C  
ATOM  12639  CG  PRO A 827      61.073 -20.584   2.937  1.00  0.82           C  
ATOM  12640  CD  PRO A 827      59.710 -20.423   2.298  1.00  0.82           C  
ATOM  12641  HA  PRO A 827      59.736 -19.258   5.174  1.00  0.82           H  
ATOM  12642 1HB  PRO A 827      61.743 -18.500   3.006  1.00  0.82           H  
ATOM  12643 2HB  PRO A 827      62.022 -19.390   4.506  1.00  0.82           H  
ATOM  12644 1HG  PRO A 827      61.869 -20.776   2.205  1.00  0.82           H  
ATOM  12645 2HG  PRO A 827      61.096 -21.418   3.654  1.00  0.82           H  
ATOM  12646 1HD  PRO A 827      59.762 -20.032   1.305  1.00  0.82           H  
ATOM  12647 2HD  PRO A 827      59.240 -21.403   2.329  1.00  0.82           H  
ATOM  12648  N   GLU A 828      59.837 -16.715   5.280  1.00  0.73           N  
ATOM  12649  CA  GLU A 828      59.660 -15.270   5.302  1.00  0.73           C  
ATOM  12650  C   GLU A 828      60.752 -14.545   4.523  1.00  0.73           C  
ATOM  12651  O   GLU A 828      60.532 -13.445   4.033  1.00  0.73           O  
ATOM  12652  CB  GLU A 828      59.568 -14.758   6.736  1.00  0.73           C  
ATOM  12653  CG  GLU A 828      58.269 -15.175   7.449  1.00  0.73           C  
ATOM  12654  CD  GLU A 828      58.099 -14.577   8.836  1.00  0.73           C  
ATOM  12655  OE1 GLU A 828      58.221 -13.372   8.968  1.00  0.73           O  
ATOM  12656  OE2 GLU A 828      57.843 -15.320   9.756  1.00  0.73           O  
ATOM  12657  H   GLU A 828      59.953 -17.226   6.144  1.00  0.73           H  
ATOM  12658  HA  GLU A 828      58.713 -15.043   4.821  1.00  0.73           H  
ATOM  12659 1HB  GLU A 828      60.401 -15.157   7.312  1.00  0.73           H  
ATOM  12660 2HB  GLU A 828      59.658 -13.684   6.749  1.00  0.73           H  
ATOM  12661 1HG  GLU A 828      57.431 -14.860   6.828  1.00  0.73           H  
ATOM  12662 2HG  GLU A 828      58.238 -16.261   7.518  1.00  0.73           H  
ATOM  12663  N   SER A 829      61.914 -15.174   4.368  1.00  0.68           N  
ATOM  12664  CA  SER A 829      63.025 -14.584   3.626  1.00  0.68           C  
ATOM  12665  C   SER A 829      62.711 -14.412   2.129  1.00  0.68           C  
ATOM  12666  O   SER A 829      63.423 -13.699   1.421  1.00  0.68           O  
ATOM  12667  CB  SER A 829      64.271 -15.432   3.794  1.00  0.68           C  
ATOM  12668  OG  SER A 829      64.116 -16.677   3.177  1.00  0.68           O  
ATOM  12669  H   SER A 829      62.026 -16.083   4.787  1.00  0.68           H  
ATOM  12670  HA  SER A 829      63.223 -13.595   4.043  1.00  0.68           H  
ATOM  12671 1HB  SER A 829      65.120 -14.910   3.355  1.00  0.68           H  
ATOM  12672 2HB  SER A 829      64.481 -15.569   4.853  1.00  0.68           H  
ATOM  12673  HG  SER A 829      63.823 -16.486   2.282  1.00  0.68           H  
ATOM  12674  N   ARG A 830      61.667 -15.091   1.639  1.00  0.66           N  
ATOM  12675  CA  ARG A 830      61.251 -14.992   0.243  1.00  0.66           C  
ATOM  12676  C   ARG A 830      60.060 -14.049   0.072  1.00  0.66           C  
ATOM  12677  O   ARG A 830      59.521 -13.929  -1.036  1.00  0.66           O  
ATOM  12678  CB  ARG A 830      60.840 -16.352  -0.291  1.00  0.66           C  
ATOM  12679  CG  ARG A 830      61.948 -17.380  -0.399  1.00  0.66           C  
ATOM  12680  CD  ARG A 830      61.428 -18.662  -0.935  1.00  0.66           C  
ATOM  12681  NE  ARG A 830      62.436 -19.713  -0.957  1.00  0.66           N  
ATOM  12682  CZ  ARG A 830      63.280 -19.953  -1.979  1.00  0.66           C  
ATOM  12683  NH1 ARG A 830      63.232 -19.219  -3.064  1.00  0.66           N  
ATOM  12684  NH2 ARG A 830      64.159 -20.940  -1.889  1.00  0.66           N  
ATOM  12685  H   ARG A 830      61.101 -15.672   2.258  1.00  0.66           H  
ATOM  12686  HA  ARG A 830      62.086 -14.613  -0.347  1.00  0.66           H  
ATOM  12687 1HB  ARG A 830      60.084 -16.770   0.367  1.00  0.66           H  
ATOM  12688 2HB  ARG A 830      60.394 -16.240  -1.279  1.00  0.66           H  
ATOM  12689 1HG  ARG A 830      62.720 -17.008  -1.076  1.00  0.66           H  
ATOM  12690 2HG  ARG A 830      62.373 -17.566   0.587  1.00  0.66           H  
ATOM  12691 1HD  ARG A 830      60.611 -18.983  -0.338  1.00  0.66           H  
ATOM  12692 2HD  ARG A 830      61.073 -18.521  -1.946  1.00  0.66           H  
ATOM  12693  HE  ARG A 830      62.509 -20.305  -0.144  1.00  0.66           H  
ATOM  12694 1HH1 ARG A 830      62.549 -18.446  -3.146  1.00  0.66           H  
ATOM  12695 2HH1 ARG A 830      63.861 -19.411  -3.830  1.00  0.66           H  
ATOM  12696 1HH2 ARG A 830      64.198 -21.510  -1.055  1.00  0.66           H  
ATOM  12697 2HH2 ARG A 830      64.789 -21.123  -2.658  1.00  0.66           H  
ATOM  12698  N   ILE A 831      59.615 -13.412   1.165  1.00  0.66           N  
ATOM  12699  CA  ILE A 831      58.444 -12.551   1.093  1.00  0.66           C  
ATOM  12700  C   ILE A 831      58.808 -11.124   1.489  1.00  0.66           C  
ATOM  12701  O   ILE A 831      59.139 -10.856   2.652  1.00  0.66           O  
ATOM  12702  CB  ILE A 831      57.374 -13.012   2.080  1.00  0.66           C  
ATOM  12703  CG1 ILE A 831      56.986 -14.466   1.860  1.00  0.66           C  
ATOM  12704  CG2 ILE A 831      56.146 -12.138   1.898  1.00  0.66           C  
ATOM  12705  CD1 ILE A 831      56.108 -15.006   2.993  1.00  0.66           C  
ATOM  12706  H   ILE A 831      60.084 -13.515   2.065  1.00  0.66           H  
ATOM  12707  HA  ILE A 831      58.051 -12.545   0.078  1.00  0.66           H  
ATOM  12708  HB  ILE A 831      57.757 -12.923   3.100  1.00  0.66           H  
ATOM  12709 1HG1 ILE A 831      56.471 -14.564   0.916  1.00  0.66           H  
ATOM  12710 2HG1 ILE A 831      57.892 -15.075   1.825  1.00  0.66           H  
ATOM  12711 1HG2 ILE A 831      55.384 -12.442   2.581  1.00  0.66           H  
ATOM  12712 2HG2 ILE A 831      56.408 -11.101   2.070  1.00  0.66           H  
ATOM  12713 3HG2 ILE A 831      55.781 -12.248   0.898  1.00  0.66           H  
ATOM  12714 1HD1 ILE A 831      55.870 -16.049   2.817  1.00  0.66           H  
ATOM  12715 2HD1 ILE A 831      56.636 -14.928   3.936  1.00  0.66           H  
ATOM  12716 3HD1 ILE A 831      55.195 -14.428   3.055  1.00  0.66           H  
ATOM  12717  N   HIS A 832      58.682 -10.202   0.557  1.00  0.68           N  
ATOM  12718  CA  HIS A 832      59.066  -8.833   0.824  1.00  0.68           C  
ATOM  12719  C   HIS A 832      57.864  -7.933   0.697  1.00  0.68           C  
ATOM  12720  O   HIS A 832      56.989  -8.194  -0.127  1.00  0.68           O  
ATOM  12721  CB  HIS A 832      60.122  -8.394  -0.186  1.00  0.68           C  
ATOM  12722  CG  HIS A 832      61.368  -9.210  -0.142  1.00  0.68           C  
ATOM  12723  ND1 HIS A 832      62.465  -8.857   0.614  1.00  0.68           N  
ATOM  12724  CD2 HIS A 832      61.690 -10.378  -0.756  1.00  0.68           C  
ATOM  12725  CE1 HIS A 832      63.411  -9.772   0.464  1.00  0.68           C  
ATOM  12726  NE2 HIS A 832      62.968 -10.702  -0.360  1.00  0.68           N  
ATOM  12727  H   HIS A 832      58.377 -10.474  -0.377  1.00  0.68           H  
ATOM  12728  HA  HIS A 832      59.470  -8.735   1.830  1.00  0.68           H  
ATOM  12729 1HB  HIS A 832      59.698  -8.493  -1.172  1.00  0.68           H  
ATOM  12730 2HB  HIS A 832      60.373  -7.345  -0.035  1.00  0.68           H  
ATOM  12731  HD2 HIS A 832      61.052 -10.954  -1.436  1.00  0.68           H  
ATOM  12732  HE1 HIS A 832      64.391  -9.762   0.940  1.00  0.68           H  
ATOM  12733  HE2 HIS A 832      63.486 -11.526  -0.654  1.00  0.68           H  
ATOM  12734  N   ILE A 833      57.815  -6.902   1.522  1.00  0.71           N  
ATOM  12735  CA  ILE A 833      56.759  -5.913   1.429  1.00  0.71           C  
ATOM  12736  C   ILE A 833      57.339  -4.540   1.199  1.00  0.71           C  
ATOM  12737  O   ILE A 833      58.217  -4.087   1.938  1.00  0.71           O  
ATOM  12738  CB  ILE A 833      55.856  -5.889   2.671  1.00  0.71           C  
ATOM  12739  CG1 ILE A 833      55.142  -7.247   2.857  1.00  0.71           C  
ATOM  12740  CG2 ILE A 833      54.816  -4.780   2.498  1.00  0.71           C  
ATOM  12741  CD1 ILE A 833      54.402  -7.367   4.156  1.00  0.71           C  
ATOM  12742  H   ILE A 833      58.552  -6.777   2.202  1.00  0.71           H  
ATOM  12743  HA  ILE A 833      56.129  -6.148   0.573  1.00  0.71           H  
ATOM  12744  HB  ILE A 833      56.450  -5.695   3.561  1.00  0.71           H  
ATOM  12745 1HG1 ILE A 833      54.426  -7.362   2.054  1.00  0.71           H  
ATOM  12746 2HG1 ILE A 833      55.861  -8.058   2.796  1.00  0.71           H  
ATOM  12747 1HG2 ILE A 833      54.170  -4.749   3.369  1.00  0.71           H  
ATOM  12748 2HG2 ILE A 833      55.315  -3.820   2.390  1.00  0.71           H  
ATOM  12749 3HG2 ILE A 833      54.219  -4.979   1.602  1.00  0.71           H  
ATOM  12750 1HD1 ILE A 833      53.902  -8.320   4.189  1.00  0.71           H  
ATOM  12751 2HD1 ILE A 833      55.102  -7.283   4.988  1.00  0.71           H  
ATOM  12752 3HD1 ILE A 833      53.665  -6.583   4.236  1.00  0.71           H  
ATOM  12753  N   VAL A 834      56.852  -3.893   0.161  1.00  0.75           N  
ATOM  12754  CA  VAL A 834      57.287  -2.566  -0.195  1.00  0.75           C  
ATOM  12755  C   VAL A 834      56.070  -1.644  -0.203  1.00  0.75           C  
ATOM  12756  O   VAL A 834      55.038  -1.956  -0.786  1.00  0.75           O  
ATOM  12757  CB  VAL A 834      58.005  -2.592  -1.548  1.00  0.75           C  
ATOM  12758  CG1 VAL A 834      58.426  -1.201  -1.909  1.00  0.75           C  
ATOM  12759  CG2 VAL A 834      59.223  -3.536  -1.484  1.00  0.75           C  
ATOM  12760  H   VAL A 834      56.133  -4.348  -0.401  1.00  0.75           H  
ATOM  12761  HA  VAL A 834      57.989  -2.208   0.557  1.00  0.75           H  
ATOM  12762  HB  VAL A 834      57.320  -2.945  -2.314  1.00  0.75           H  
ATOM  12763 1HG1 VAL A 834      58.923  -1.225  -2.842  1.00  0.75           H  
ATOM  12764 2HG1 VAL A 834      57.560  -0.563  -1.980  1.00  0.75           H  
ATOM  12765 3HG1 VAL A 834      59.107  -0.815  -1.153  1.00  0.75           H  
ATOM  12766 1HG2 VAL A 834      59.727  -3.550  -2.449  1.00  0.75           H  
ATOM  12767 2HG2 VAL A 834      59.914  -3.184  -0.719  1.00  0.75           H  
ATOM  12768 3HG2 VAL A 834      58.894  -4.546  -1.240  1.00  0.75           H  
ATOM  12769  N   GLU A 835      56.188  -0.503   0.450  1.00  0.78           N  
ATOM  12770  CA  GLU A 835      55.074   0.431   0.578  1.00  0.78           C  
ATOM  12771  C   GLU A 835      54.506   1.007  -0.726  1.00  0.78           C  
ATOM  12772  O   GLU A 835      53.316   1.341  -0.786  1.00  0.78           O  
ATOM  12773  CB  GLU A 835      55.488   1.576   1.485  1.00  0.78           C  
ATOM  12774  CG  GLU A 835      55.636   1.196   2.954  1.00  0.78           C  
ATOM  12775  CD  GLU A 835      56.014   2.367   3.830  1.00  0.78           C  
ATOM  12776  OE1 GLU A 835      56.272   3.422   3.301  1.00  0.78           O  
ATOM  12777  OE2 GLU A 835      56.032   2.206   5.028  1.00  0.78           O  
ATOM  12778  H   GLU A 835      57.068  -0.289   0.899  1.00  0.78           H  
ATOM  12779  HA  GLU A 835      54.263  -0.106   1.071  1.00  0.78           H  
ATOM  12780 1HB  GLU A 835      56.454   1.955   1.152  1.00  0.78           H  
ATOM  12781 2HB  GLU A 835      54.786   2.390   1.390  1.00  0.78           H  
ATOM  12782 1HG  GLU A 835      54.692   0.779   3.308  1.00  0.78           H  
ATOM  12783 2HG  GLU A 835      56.397   0.420   3.040  1.00  0.78           H  
ATOM  12784  N   GLN A 836      55.354   1.194  -1.738  1.00  0.80           N  
ATOM  12785  CA  GLN A 836      54.905   1.802  -2.988  1.00  0.80           C  
ATOM  12786  C   GLN A 836      55.289   0.983  -4.209  1.00  0.80           C  
ATOM  12787  O   GLN A 836      56.356   0.365  -4.253  1.00  0.80           O  
ATOM  12788  CB  GLN A 836      55.505   3.203  -3.139  1.00  0.80           C  
ATOM  12789  CG  GLN A 836      55.102   4.197  -2.066  1.00  0.80           C  
ATOM  12790  CD  GLN A 836      55.713   5.569  -2.313  1.00  0.80           C  
ATOM  12791  OE1 GLN A 836      55.387   6.229  -3.305  1.00  0.80           O  
ATOM  12792  NE2 GLN A 836      56.600   6.000  -1.422  1.00  0.80           N  
ATOM  12793  H   GLN A 836      56.314   0.908  -1.632  1.00  0.80           H  
ATOM  12794  HA  GLN A 836      53.817   1.877  -2.968  1.00  0.80           H  
ATOM  12795 1HB  GLN A 836      56.597   3.129  -3.124  1.00  0.80           H  
ATOM  12796 2HB  GLN A 836      55.221   3.617  -4.105  1.00  0.80           H  
ATOM  12797 1HG  GLN A 836      54.016   4.292  -2.055  1.00  0.80           H  
ATOM  12798 2HG  GLN A 836      55.456   3.840  -1.097  1.00  0.80           H  
ATOM  12799 1HE2 GLN A 836      57.037   6.891  -1.542  1.00  0.80           H  
ATOM  12800 2HE2 GLN A 836      56.840   5.430  -0.633  1.00  0.80           H  
ATOM  12801  N   GLU A 837      54.454   1.057  -5.241  1.00  0.80           N  
ATOM  12802  CA  GLU A 837      54.715   0.354  -6.491  1.00  0.80           C  
ATOM  12803  C   GLU A 837      56.028   0.703  -7.172  1.00  0.80           C  
ATOM  12804  O   GLU A 837      56.741  -0.188  -7.610  1.00  0.80           O  
ATOM  12805  CB  GLU A 837      53.590   0.606  -7.487  1.00  0.80           C  
ATOM  12806  CG  GLU A 837      53.799  -0.086  -8.836  1.00  0.80           C  
ATOM  12807  CD  GLU A 837      52.682   0.153  -9.796  1.00  0.80           C  
ATOM  12808  OE1 GLU A 837      51.555  -0.013  -9.420  1.00  0.80           O  
ATOM  12809  OE2 GLU A 837      52.937   0.580 -10.892  1.00  0.80           O  
ATOM  12810  H   GLU A 837      53.595   1.586  -5.143  1.00  0.80           H  
ATOM  12811  HA  GLU A 837      54.739  -0.710  -6.269  1.00  0.80           H  
ATOM  12812 1HB  GLU A 837      52.643   0.269  -7.068  1.00  0.80           H  
ATOM  12813 2HB  GLU A 837      53.502   1.678  -7.673  1.00  0.80           H  
ATOM  12814 1HG  GLU A 837      54.712   0.308  -9.267  1.00  0.80           H  
ATOM  12815 2HG  GLU A 837      53.934  -1.154  -8.685  1.00  0.80           H  
ATOM  12816  N   GLU A 838      56.385   1.979  -7.260  1.00  0.78           N  
ATOM  12817  CA  GLU A 838      57.605   2.300  -8.005  1.00  0.78           C  
ATOM  12818  C   GLU A 838      58.834   1.660  -7.358  1.00  0.78           C  
ATOM  12819  O   GLU A 838      59.741   1.179  -8.048  1.00  0.78           O  
ATOM  12820  CB  GLU A 838      57.772   3.811  -8.127  1.00  0.78           C  
ATOM  12821  CG  GLU A 838      56.710   4.482  -9.028  1.00  0.78           C  
ATOM  12822  CD  GLU A 838      56.850   5.993  -9.127  1.00  0.78           C  
ATOM  12823  OE1 GLU A 838      57.609   6.557  -8.377  1.00  0.78           O  
ATOM  12824  OE2 GLU A 838      56.197   6.575  -9.969  1.00  0.78           O  
ATOM  12825  H   GLU A 838      55.808   2.706  -6.862  1.00  0.78           H  
ATOM  12826  HA  GLU A 838      57.508   1.894  -9.008  1.00  0.78           H  
ATOM  12827 1HB  GLU A 838      57.721   4.266  -7.137  1.00  0.78           H  
ATOM  12828 2HB  GLU A 838      58.756   4.034  -8.544  1.00  0.78           H  
ATOM  12829 1HG  GLU A 838      56.764   4.058 -10.021  1.00  0.78           H  
ATOM  12830 2HG  GLU A 838      55.725   4.243  -8.627  1.00  0.78           H  
ATOM  12831  N   ASP A 839      58.845   1.621  -6.025  1.00  0.75           N  
ATOM  12832  CA  ASP A 839      59.960   1.039  -5.302  1.00  0.75           C  
ATOM  12833  C   ASP A 839      59.920  -0.476  -5.415  1.00  0.75           C  
ATOM  12834  O   ASP A 839      60.965  -1.117  -5.521  1.00  0.75           O  
ATOM  12835  CB  ASP A 839      59.943   1.471  -3.843  1.00  0.75           C  
ATOM  12836  CG  ASP A 839      60.260   2.957  -3.664  1.00  0.75           C  
ATOM  12837  OD1 ASP A 839      60.725   3.567  -4.600  1.00  0.75           O  
ATOM  12838  OD2 ASP A 839      60.021   3.469  -2.596  1.00  0.75           O  
ATOM  12839  H   ASP A 839      58.063   2.007  -5.514  1.00  0.75           H  
ATOM  12840  HA  ASP A 839      60.887   1.391  -5.751  1.00  0.75           H  
ATOM  12841 1HB  ASP A 839      58.951   1.281  -3.431  1.00  0.75           H  
ATOM  12842 2HB  ASP A 839      60.659   0.879  -3.274  1.00  0.75           H  
ATOM  12843  N   SER A 840      58.713  -1.052  -5.416  1.00  0.72           N  
ATOM  12844  CA  SER A 840      58.568  -2.496  -5.541  1.00  0.72           C  
ATOM  12845  C   SER A 840      59.126  -2.936  -6.868  1.00  0.72           C  
ATOM  12846  O   SER A 840      59.899  -3.889  -6.948  1.00  0.72           O  
ATOM  12847  CB  SER A 840      57.118  -2.894  -5.470  1.00  0.72           C  
ATOM  12848  OG  SER A 840      56.943  -4.291  -5.566  1.00  0.72           O  
ATOM  12849  H   SER A 840      57.876  -0.479  -5.297  1.00  0.72           H  
ATOM  12850  HA  SER A 840      59.126  -2.983  -4.743  1.00  0.72           H  
ATOM  12851 1HB  SER A 840      56.700  -2.522  -4.550  1.00  0.72           H  
ATOM  12852 2HB  SER A 840      56.577  -2.413  -6.280  1.00  0.72           H  
ATOM  12853  HG  SER A 840      55.972  -4.425  -5.621  1.00  0.72           H  
ATOM  12854  N   LEU A 841      58.759  -2.215  -7.922  1.00  0.70           N  
ATOM  12855  CA  LEU A 841      59.198  -2.584  -9.247  1.00  0.70           C  
ATOM  12856  C   LEU A 841      60.713  -2.504  -9.297  1.00  0.70           C  
ATOM  12857  O   LEU A 841      61.373  -3.415  -9.803  1.00  0.70           O  
ATOM  12858  CB  LEU A 841      58.628  -1.588 -10.251  1.00  0.70           C  
ATOM  12859  CG  LEU A 841      57.099  -1.566 -10.439  1.00  0.70           C  
ATOM  12860  CD1 LEU A 841      56.764  -0.402 -11.249  1.00  0.70           C  
ATOM  12861  CD2 LEU A 841      56.632  -2.760 -11.076  1.00  0.70           C  
ATOM  12862  H   LEU A 841      58.127  -1.425  -7.796  1.00  0.70           H  
ATOM  12863  HA  LEU A 841      58.871  -3.595  -9.467  1.00  0.70           H  
ATOM  12864 1HB  LEU A 841      58.926  -0.585  -9.939  1.00  0.70           H  
ATOM  12865 2HB  LEU A 841      59.075  -1.788 -11.223  1.00  0.70           H  
ATOM  12866  HG  LEU A 841      56.616  -1.486  -9.496  1.00  0.70           H  
ATOM  12867 1HD1 LEU A 841      55.682  -0.352 -11.387  1.00  0.70           H  
ATOM  12868 2HD1 LEU A 841      57.105   0.485 -10.748  1.00  0.70           H  
ATOM  12869 3HD1 LEU A 841      57.259  -0.506 -12.200  1.00  0.70           H  
ATOM  12870 1HD2 LEU A 841      55.548  -2.712 -11.203  1.00  0.70           H  
ATOM  12871 2HD2 LEU A 841      57.108  -2.857 -12.044  1.00  0.70           H  
ATOM  12872 3HD2 LEU A 841      56.890  -3.582 -10.443  1.00  0.70           H  
ATOM  12873  N   ALA A 842      61.276  -1.445  -8.696  1.00  0.68           N  
ATOM  12874  CA  ALA A 842      62.716  -1.279  -8.669  1.00  0.68           C  
ATOM  12875  C   ALA A 842      63.394  -2.410  -7.929  1.00  0.68           C  
ATOM  12876  O   ALA A 842      64.402  -2.948  -8.392  1.00  0.68           O  
ATOM  12877  CB  ALA A 842      63.077   0.010  -7.969  1.00  0.68           C  
ATOM  12878  H   ALA A 842      60.692  -0.710  -8.289  1.00  0.68           H  
ATOM  12879  HA  ALA A 842      63.070  -1.258  -9.699  1.00  0.68           H  
ATOM  12880 1HB  ALA A 842      64.156   0.142  -7.978  1.00  0.68           H  
ATOM  12881 2HB  ALA A 842      62.611   0.823  -8.447  1.00  0.68           H  
ATOM  12882 3HB  ALA A 842      62.728  -0.028  -6.945  1.00  0.68           H  
ATOM  12883  N   ALA A 843      62.819  -2.794  -6.783  1.00  0.68           N  
ATOM  12884  CA  ALA A 843      63.374  -3.837  -5.936  1.00  0.68           C  
ATOM  12885  C   ALA A 843      63.438  -5.154  -6.662  1.00  0.68           C  
ATOM  12886  O   ALA A 843      64.432  -5.878  -6.592  1.00  0.68           O  
ATOM  12887  CB  ALA A 843      62.516  -3.997  -4.684  1.00  0.68           C  
ATOM  12888  H   ALA A 843      61.983  -2.311  -6.463  1.00  0.68           H  
ATOM  12889  HA  ALA A 843      64.385  -3.546  -5.656  1.00  0.68           H  
ATOM  12890 1HB  ALA A 843      62.944  -4.765  -4.044  1.00  0.68           H  
ATOM  12891 2HB  ALA A 843      62.477  -3.049  -4.147  1.00  0.68           H  
ATOM  12892 3HB  ALA A 843      61.507  -4.289  -4.972  1.00  0.68           H  
ATOM  12893  N   VAL A 844      62.405  -5.442  -7.425  1.00  0.68           N  
ATOM  12894  CA  VAL A 844      62.363  -6.705  -8.110  1.00  0.68           C  
ATOM  12895  C   VAL A 844      63.311  -6.718  -9.296  1.00  0.68           C  
ATOM  12896  O   VAL A 844      64.051  -7.682  -9.499  1.00  0.68           O  
ATOM  12897  CB  VAL A 844      60.957  -6.994  -8.573  1.00  0.68           C  
ATOM  12898  CG1 VAL A 844      60.960  -8.200  -9.331  1.00  0.68           C  
ATOM  12899  CG2 VAL A 844      60.086  -7.160  -7.434  1.00  0.68           C  
ATOM  12900  H   VAL A 844      61.607  -4.802  -7.467  1.00  0.68           H  
ATOM  12901  HA  VAL A 844      62.665  -7.486  -7.409  1.00  0.68           H  
ATOM  12902  HB  VAL A 844      60.611  -6.176  -9.188  1.00  0.68           H  
ATOM  12903 1HG1 VAL A 844      59.945  -8.392  -9.629  1.00  0.68           H  
ATOM  12904 2HG1 VAL A 844      61.613  -8.085 -10.190  1.00  0.68           H  
ATOM  12905 3HG1 VAL A 844      61.315  -9.000  -8.705  1.00  0.68           H  
ATOM  12906 1HG2 VAL A 844      59.073  -7.386  -7.754  1.00  0.68           H  
ATOM  12907 2HG2 VAL A 844      60.480  -7.959  -6.891  1.00  0.68           H  
ATOM  12908 3HG2 VAL A 844      60.081  -6.269  -6.825  1.00  0.68           H  
ATOM  12909  N   LEU A 845      63.304  -5.643 -10.082  1.00  0.68           N  
ATOM  12910  CA  LEU A 845      64.176  -5.574 -11.243  1.00  0.68           C  
ATOM  12911  C   LEU A 845      65.643  -5.570 -10.806  1.00  0.68           C  
ATOM  12912  O   LEU A 845      66.494  -6.134 -11.489  1.00  0.68           O  
ATOM  12913  CB  LEU A 845      63.864  -4.316 -12.049  1.00  0.68           C  
ATOM  12914  CG  LEU A 845      62.488  -4.287 -12.717  1.00  0.68           C  
ATOM  12915  CD1 LEU A 845      62.264  -2.916 -13.323  1.00  0.68           C  
ATOM  12916  CD2 LEU A 845      62.390  -5.390 -13.748  1.00  0.68           C  
ATOM  12917  H   LEU A 845      62.679  -4.860  -9.878  1.00  0.68           H  
ATOM  12918  HA  LEU A 845      63.999  -6.450 -11.864  1.00  0.68           H  
ATOM  12919 1HB  LEU A 845      63.918  -3.458 -11.374  1.00  0.68           H  
ATOM  12920 2HB  LEU A 845      64.622  -4.196 -12.823  1.00  0.68           H  
ATOM  12921  HG  LEU A 845      61.743  -4.433 -11.975  1.00  0.68           H  
ATOM  12922 1HD1 LEU A 845      61.282  -2.870 -13.759  1.00  0.68           H  
ATOM  12923 2HD1 LEU A 845      62.340  -2.174 -12.531  1.00  0.68           H  
ATOM  12924 3HD1 LEU A 845      63.018  -2.720 -14.085  1.00  0.68           H  
ATOM  12925 1HD2 LEU A 845      61.420  -5.379 -14.223  1.00  0.68           H  
ATOM  12926 2HD2 LEU A 845      63.145  -5.219 -14.475  1.00  0.68           H  
ATOM  12927 3HD2 LEU A 845      62.549  -6.357 -13.272  1.00  0.68           H  
ATOM  12928  N   THR A 846      65.935  -4.919  -9.668  1.00  0.70           N  
ATOM  12929  CA  THR A 846      67.285  -4.845  -9.122  1.00  0.70           C  
ATOM  12930  C   THR A 846      67.799  -6.205  -8.664  1.00  0.70           C  
ATOM  12931  O   THR A 846      68.941  -6.569  -8.950  1.00  0.70           O  
ATOM  12932  CB  THR A 846      67.346  -3.878  -7.923  1.00  0.70           C  
ATOM  12933  OG1 THR A 846      66.987  -2.560  -8.348  1.00  0.70           O  
ATOM  12934  CG2 THR A 846      68.735  -3.865  -7.323  1.00  0.70           C  
ATOM  12935  H   THR A 846      65.198  -4.435  -9.161  1.00  0.70           H  
ATOM  12936  HA  THR A 846      67.950  -4.479  -9.902  1.00  0.70           H  
ATOM  12937  HB  THR A 846      66.633  -4.207  -7.164  1.00  0.70           H  
ATOM  12938  HG1 THR A 846      66.047  -2.574  -8.617  1.00  0.70           H  
ATOM  12939 1HG2 THR A 846      68.754  -3.185  -6.474  1.00  0.70           H  
ATOM  12940 2HG2 THR A 846      68.991  -4.873  -6.989  1.00  0.70           H  
ATOM  12941 3HG2 THR A 846      69.452  -3.535  -8.072  1.00  0.70           H  
ATOM  12942  N   GLU A 847      66.964  -6.950  -7.934  1.00  0.71           N  
ATOM  12943  CA  GLU A 847      67.355  -8.263  -7.444  1.00  0.71           C  
ATOM  12944  C   GLU A 847      67.401  -9.315  -8.551  1.00  0.71           C  
ATOM  12945  O   GLU A 847      68.183 -10.274  -8.473  1.00  0.71           O  
ATOM  12946  CB  GLU A 847      66.433  -8.704  -6.313  1.00  0.71           C  
ATOM  12947  CG  GLU A 847      66.586  -7.859  -5.018  1.00  0.71           C  
ATOM  12948  CD  GLU A 847      67.980  -7.914  -4.405  1.00  0.71           C  
ATOM  12949  OE1 GLU A 847      68.504  -8.992  -4.253  1.00  0.71           O  
ATOM  12950  OE2 GLU A 847      68.504  -6.873  -4.067  1.00  0.71           O  
ATOM  12951  H   GLU A 847      66.037  -6.594  -7.695  1.00  0.71           H  
ATOM  12952  HA  GLU A 847      68.360  -8.177  -7.033  1.00  0.71           H  
ATOM  12953 1HB  GLU A 847      65.392  -8.622  -6.644  1.00  0.71           H  
ATOM  12954 2HB  GLU A 847      66.617  -9.749  -6.068  1.00  0.71           H  
ATOM  12955 1HG  GLU A 847      66.358  -6.822  -5.253  1.00  0.71           H  
ATOM  12956 2HG  GLU A 847      65.857  -8.202  -4.287  1.00  0.71           H  
ATOM  12957  N   ALA A 848      66.548  -9.171  -9.563  1.00  0.72           N  
ATOM  12958  CA  ALA A 848      66.529 -10.120 -10.663  1.00  0.72           C  
ATOM  12959  C   ALA A 848      67.891 -10.159 -11.349  1.00  0.72           C  
ATOM  12960  O   ALA A 848      68.520  -9.128 -11.588  1.00  0.72           O  
ATOM  12961  CB  ALA A 848      65.452  -9.737 -11.647  1.00  0.72           C  
ATOM  12962  H   ALA A 848      65.882  -8.400  -9.573  1.00  0.72           H  
ATOM  12963  HA  ALA A 848      66.320 -11.113 -10.263  1.00  0.72           H  
ATOM  12964 1HB  ALA A 848      65.425 -10.458 -12.463  1.00  0.72           H  
ATOM  12965 2HB  ALA A 848      64.502  -9.729 -11.129  1.00  0.72           H  
ATOM  12966 3HB  ALA A 848      65.660  -8.743 -12.043  1.00  0.72           H  
ATOM  12967  N   GLN A 849      68.322 -11.356 -11.702  1.00  0.73           N  
ATOM  12968  CA  GLN A 849      69.595 -11.600 -12.362  1.00  0.73           C  
ATOM  12969  C   GLN A 849      69.442 -11.879 -13.846  1.00  0.73           C  
ATOM  12970  O   GLN A 849      68.333 -11.947 -14.383  1.00  0.73           O  
ATOM  12971  CB  GLN A 849      70.329 -12.761 -11.683  1.00  0.73           C  
ATOM  12972  CG  GLN A 849      70.616 -12.515 -10.209  1.00  0.73           C  
ATOM  12973  CD  GLN A 849      71.550 -11.341  -9.993  1.00  0.73           C  
ATOM  12974  OE1 GLN A 849      72.685 -11.341 -10.491  1.00  0.73           O  
ATOM  12975  NE2 GLN A 849      71.087 -10.332  -9.258  1.00  0.73           N  
ATOM  12976  H   GLN A 849      67.757 -12.178 -11.476  1.00  0.73           H  
ATOM  12977  HA  GLN A 849      70.208 -10.705 -12.257  1.00  0.73           H  
ATOM  12978 1HB  GLN A 849      69.718 -13.666 -11.762  1.00  0.73           H  
ATOM  12979 2HB  GLN A 849      71.268 -12.959 -12.192  1.00  0.73           H  
ATOM  12980 1HG  GLN A 849      69.670 -12.300  -9.702  1.00  0.73           H  
ATOM  12981 2HG  GLN A 849      71.072 -13.406  -9.782  1.00  0.73           H  
ATOM  12982 1HE2 GLN A 849      71.657  -9.529  -9.092  1.00  0.73           H  
ATOM  12983 2HE2 GLN A 849      70.140 -10.361  -8.866  1.00  0.73           H  
ATOM  12984  N   VAL A 850      70.571 -11.968 -14.527  1.00  0.72           N  
ATOM  12985  CA  VAL A 850      70.560 -12.327 -15.930  1.00  0.72           C  
ATOM  12986  C   VAL A 850      69.939 -13.712 -16.036  1.00  0.72           C  
ATOM  12987  O   VAL A 850      70.240 -14.593 -15.231  1.00  0.72           O  
ATOM  12988  CB  VAL A 850      71.971 -12.294 -16.518  1.00  0.72           C  
ATOM  12989  CG1 VAL A 850      71.968 -12.841 -17.944  1.00  0.72           C  
ATOM  12990  CG2 VAL A 850      72.469 -10.856 -16.496  1.00  0.72           C  
ATOM  12991  H   VAL A 850      71.453 -11.839 -14.050  1.00  0.72           H  
ATOM  12992  HA  VAL A 850      69.937 -11.617 -16.476  1.00  0.72           H  
ATOM  12993  HB  VAL A 850      72.629 -12.924 -15.923  1.00  0.72           H  
ATOM  12994 1HG1 VAL A 850      72.977 -12.812 -18.347  1.00  0.72           H  
ATOM  12995 2HG1 VAL A 850      71.617 -13.874 -17.943  1.00  0.72           H  
ATOM  12996 3HG1 VAL A 850      71.312 -12.242 -18.567  1.00  0.72           H  
ATOM  12997 1HG2 VAL A 850      73.478 -10.812 -16.904  1.00  0.72           H  
ATOM  12998 2HG2 VAL A 850      71.808 -10.230 -17.094  1.00  0.72           H  
ATOM  12999 3HG2 VAL A 850      72.477 -10.491 -15.469  1.00  0.72           H  
ATOM  13000  N   ASP A 851      69.031 -13.847 -16.991  1.00  0.72           N  
ATOM  13001  CA  ASP A 851      68.190 -15.006 -17.273  1.00  0.72           C  
ATOM  13002  C   ASP A 851      67.057 -15.212 -16.267  1.00  0.72           C  
ATOM  13003  O   ASP A 851      66.389 -16.231 -16.325  1.00  0.72           O  
ATOM  13004  CB  ASP A 851      68.996 -16.315 -17.352  1.00  0.72           C  
ATOM  13005  CG  ASP A 851      70.044 -16.322 -18.493  1.00  0.72           C  
ATOM  13006  OD1 ASP A 851      69.736 -15.894 -19.582  1.00  0.72           O  
ATOM  13007  OD2 ASP A 851      71.149 -16.744 -18.246  1.00  0.72           O  
ATOM  13008  H   ASP A 851      68.888 -13.043 -17.589  1.00  0.72           H  
ATOM  13009  HA  ASP A 851      67.732 -14.843 -18.249  1.00  0.72           H  
ATOM  13010 1HB  ASP A 851      69.484 -16.527 -16.406  1.00  0.72           H  
ATOM  13011 2HB  ASP A 851      68.297 -17.142 -17.530  1.00  0.72           H  
ATOM  13012  N   ASP A 852      66.792 -14.255 -15.378  1.00  0.71           N  
ATOM  13013  CA  ASP A 852      65.610 -14.374 -14.520  1.00  0.71           C  
ATOM  13014  C   ASP A 852      64.365 -13.813 -15.178  1.00  0.71           C  
ATOM  13015  O   ASP A 852      64.439 -12.969 -16.086  1.00  0.71           O  
ATOM  13016  CB  ASP A 852      65.783 -13.692 -13.174  1.00  0.71           C  
ATOM  13017  CG  ASP A 852      66.723 -14.425 -12.283  1.00  0.71           C  
ATOM  13018  OD1 ASP A 852      67.031 -15.571 -12.590  1.00  0.71           O  
ATOM  13019  OD2 ASP A 852      67.162 -13.856 -11.281  1.00  0.71           O  
ATOM  13020  H   ASP A 852      67.389 -13.430 -15.293  1.00  0.71           H  
ATOM  13021  HA  ASP A 852      65.429 -15.433 -14.329  1.00  0.71           H  
ATOM  13022 1HB  ASP A 852      66.143 -12.680 -13.323  1.00  0.71           H  
ATOM  13023 2HB  ASP A 852      64.809 -13.629 -12.678  1.00  0.71           H  
ATOM  13024  N   LEU A 853      63.226 -14.260 -14.677  1.00  0.70           N  
ATOM  13025  CA  LEU A 853      61.937 -13.751 -15.097  1.00  0.70           C  
ATOM  13026  C   LEU A 853      61.260 -12.959 -13.994  1.00  0.70           C  
ATOM  13027  O   LEU A 853      61.187 -13.413 -12.849  1.00  0.70           O  
ATOM  13028  CB  LEU A 853      61.056 -14.904 -15.547  1.00  0.70           C  
ATOM  13029  CG  LEU A 853      59.714 -14.574 -16.028  1.00  0.70           C  
ATOM  13030  CD1 LEU A 853      59.287 -15.623 -17.101  1.00  0.70           C  
ATOM  13031  CD2 LEU A 853      58.779 -14.589 -14.832  1.00  0.70           C  
ATOM  13032  H   LEU A 853      63.258 -14.986 -13.959  1.00  0.70           H  
ATOM  13033  HA  LEU A 853      62.092 -13.091 -15.944  1.00  0.70           H  
ATOM  13034 1HB  LEU A 853      61.547 -15.403 -16.353  1.00  0.70           H  
ATOM  13035 2HB  LEU A 853      60.958 -15.599 -14.724  1.00  0.70           H  
ATOM  13036  HG  LEU A 853      59.714 -13.588 -16.482  1.00  0.70           H  
ATOM  13037 1HD1 LEU A 853      58.287 -15.400 -17.468  1.00  0.70           H  
ATOM  13038 2HD1 LEU A 853      59.987 -15.595 -17.937  1.00  0.70           H  
ATOM  13039 3HD1 LEU A 853      59.294 -16.626 -16.668  1.00  0.70           H  
ATOM  13040 1HD2 LEU A 853      57.806 -14.360 -15.165  1.00  0.70           H  
ATOM  13041 2HD2 LEU A 853      58.787 -15.569 -14.375  1.00  0.70           H  
ATOM  13042 3HD2 LEU A 853      59.092 -13.856 -14.100  1.00  0.70           H  
ATOM  13043  N   VAL A 854      60.792 -11.774 -14.354  1.00  0.71           N  
ATOM  13044  CA  VAL A 854      60.088 -10.898 -13.446  1.00  0.71           C  
ATOM  13045  C   VAL A 854      58.672 -10.586 -13.870  1.00  0.71           C  
ATOM  13046  O   VAL A 854      58.445 -10.177 -15.001  1.00  0.71           O  
ATOM  13047  CB  VAL A 854      60.823  -9.568 -13.320  1.00  0.71           C  
ATOM  13048  CG1 VAL A 854      60.042  -8.697 -12.495  1.00  0.71           C  
ATOM  13049  CG2 VAL A 854      62.185  -9.787 -12.731  1.00  0.71           C  
ATOM  13050  H   VAL A 854      60.939 -11.470 -15.312  1.00  0.71           H  
ATOM  13051  HA  VAL A 854      60.066 -11.372 -12.471  1.00  0.71           H  
ATOM  13052  HB  VAL A 854      60.937  -9.104 -14.298  1.00  0.71           H  
ATOM  13053 1HG1 VAL A 854      60.567  -7.760 -12.379  1.00  0.71           H  
ATOM  13054 2HG1 VAL A 854      59.068  -8.515 -12.942  1.00  0.71           H  
ATOM  13055 3HG1 VAL A 854      59.913  -9.189 -11.569  1.00  0.71           H  
ATOM  13056 1HG2 VAL A 854      62.695  -8.830 -12.640  1.00  0.71           H  
ATOM  13057 2HG2 VAL A 854      62.089 -10.236 -11.756  1.00  0.71           H  
ATOM  13058 3HG2 VAL A 854      62.764 -10.445 -13.378  1.00  0.71           H  
ATOM  13059  N   LEU A 855      57.726 -10.793 -12.975  1.00  0.72           N  
ATOM  13060  CA  LEU A 855      56.352 -10.454 -13.274  1.00  0.72           C  
ATOM  13061  C   LEU A 855      55.860  -9.290 -12.446  1.00  0.72           C  
ATOM  13062  O   LEU A 855      56.210  -9.182 -11.264  1.00  0.72           O  
ATOM  13063  CB  LEU A 855      55.440 -11.591 -12.941  1.00  0.72           C  
ATOM  13064  CG  LEU A 855      55.658 -12.814 -13.534  1.00  0.72           C  
ATOM  13065  CD1 LEU A 855      54.619 -13.730 -13.050  1.00  0.72           C  
ATOM  13066  CD2 LEU A 855      55.640 -12.632 -14.906  1.00  0.72           C  
ATOM  13067  H   LEU A 855      57.980 -11.191 -12.071  1.00  0.72           H  
ATOM  13068  HA  LEU A 855      56.267 -10.199 -14.328  1.00  0.72           H  
ATOM  13069 1HB  LEU A 855      55.640 -11.783 -11.920  1.00  0.72           H  
ATOM  13070 2HB  LEU A 855      54.398 -11.288 -13.067  1.00  0.72           H  
ATOM  13071  HG  LEU A 855      56.625 -13.207 -13.219  1.00  0.72           H  
ATOM  13072 1HD1 LEU A 855      54.764 -14.695 -13.466  1.00  0.72           H  
ATOM  13073 2HD1 LEU A 855      54.677 -13.785 -11.977  1.00  0.72           H  
ATOM  13074 3HD1 LEU A 855      53.654 -13.355 -13.338  1.00  0.72           H  
ATOM  13075 1HD2 LEU A 855      55.815 -13.527 -15.399  1.00  0.72           H  
ATOM  13076 2HD2 LEU A 855      54.673 -12.228 -15.205  1.00  0.72           H  
ATOM  13077 3HD2 LEU A 855      56.429 -11.935 -15.149  1.00  0.72           H  
ATOM  13078  N   PHE A 856      55.010  -8.460 -13.034  1.00  0.76           N  
ATOM  13079  CA  PHE A 856      54.341  -7.414 -12.270  1.00  0.76           C  
ATOM  13080  C   PHE A 856      52.823  -7.399 -12.446  1.00  0.76           C  
ATOM  13081  O   PHE A 856      52.322  -7.126 -13.546  1.00  0.76           O  
ATOM  13082  CB  PHE A 856      54.909  -6.064 -12.632  1.00  0.76           C  
ATOM  13083  CG  PHE A 856      56.355  -5.918 -12.315  1.00  0.76           C  
ATOM  13084  CD1 PHE A 856      57.274  -5.459 -13.243  1.00  0.76           C  
ATOM  13085  CD2 PHE A 856      56.795  -6.237 -11.056  1.00  0.76           C  
ATOM  13086  CE1 PHE A 856      58.591  -5.306 -12.896  1.00  0.76           C  
ATOM  13087  CE2 PHE A 856      58.094  -6.096 -10.715  1.00  0.76           C  
ATOM  13088  CZ  PHE A 856      58.996  -5.624 -11.626  1.00  0.76           C  
ATOM  13089  H   PHE A 856      54.832  -8.570 -14.035  1.00  0.76           H  
ATOM  13090  HA  PHE A 856      54.537  -7.588 -11.210  1.00  0.76           H  
ATOM  13091 1HB  PHE A 856      54.765  -5.890 -13.667  1.00  0.76           H  
ATOM  13092 2HB  PHE A 856      54.362  -5.286 -12.095  1.00  0.76           H  
ATOM  13093  HD1 PHE A 856      56.947  -5.206 -14.236  1.00  0.76           H  
ATOM  13094  HD2 PHE A 856      56.075  -6.604 -10.325  1.00  0.76           H  
ATOM  13095  HE1 PHE A 856      59.300  -4.930 -13.623  1.00  0.76           H  
ATOM  13096  HE2 PHE A 856      58.403  -6.347  -9.715  1.00  0.76           H  
ATOM  13097  HZ  PHE A 856      60.026  -5.510 -11.332  1.00  0.76           H  
ATOM  13098  N   PHE A 857      52.096  -7.657 -11.348  1.00  0.81           N  
ATOM  13099  CA  PHE A 857      50.631  -7.680 -11.365  1.00  0.81           C  
ATOM  13100  C   PHE A 857      50.031  -6.430 -10.701  1.00  0.81           C  
ATOM  13101  O   PHE A 857      50.070  -6.276  -9.470  1.00  0.81           O  
ATOM  13102  CB  PHE A 857      50.084  -8.913 -10.647  1.00  0.81           C  
ATOM  13103  CG  PHE A 857      50.424 -10.255 -11.261  1.00  0.81           C  
ATOM  13104  CD1 PHE A 857      50.918 -10.369 -12.553  1.00  0.81           C  
ATOM  13105  CD2 PHE A 857      50.259 -11.417 -10.513  1.00  0.81           C  
ATOM  13106  CE1 PHE A 857      51.242 -11.606 -13.072  1.00  0.81           C  
ATOM  13107  CE2 PHE A 857      50.587 -12.645 -11.029  1.00  0.81           C  
ATOM  13108  CZ  PHE A 857      51.076 -12.746 -12.302  1.00  0.81           C  
ATOM  13109  H   PHE A 857      52.578  -7.869 -10.475  1.00  0.81           H  
ATOM  13110  HA  PHE A 857      50.307  -7.713 -12.393  1.00  0.81           H  
ATOM  13111 1HB  PHE A 857      50.453  -8.915  -9.632  1.00  0.81           H  
ATOM  13112 2HB  PHE A 857      48.998  -8.834 -10.589  1.00  0.81           H  
ATOM  13113  HD1 PHE A 857      51.048  -9.471 -13.160  1.00  0.81           H  
ATOM  13114  HD2 PHE A 857      49.872 -11.345  -9.497  1.00  0.81           H  
ATOM  13115  HE1 PHE A 857      51.633 -11.680 -14.089  1.00  0.81           H  
ATOM  13116  HE2 PHE A 857      50.465 -13.533 -10.426  1.00  0.81           H  
ATOM  13117  HZ  PHE A 857      51.336 -13.724 -12.703  1.00  0.81           H  
ATOM  13118  N   CYS A 858      49.504  -5.522 -11.519  1.00  0.88           N  
ATOM  13119  CA  CYS A 858      48.938  -4.271 -10.983  1.00  0.88           C  
ATOM  13120  C   CYS A 858      47.984  -3.626 -11.969  1.00  0.88           C  
ATOM  13121  O   CYS A 858      47.998  -3.955 -13.148  1.00  0.88           O  
ATOM  13122  CB  CYS A 858      50.031  -3.245 -10.644  1.00  0.88           C  
ATOM  13123  SG  CYS A 858      50.937  -2.598 -12.041  1.00  0.88           S  
ATOM  13124  H   CYS A 858      49.479  -5.747 -12.517  1.00  0.88           H  
ATOM  13125  HA  CYS A 858      48.383  -4.504 -10.072  1.00  0.88           H  
ATOM  13126 1HB  CYS A 858      49.581  -2.395 -10.124  1.00  0.88           H  
ATOM  13127 2HB  CYS A 858      50.750  -3.688  -9.958  1.00  0.88           H  
ATOM  13128  HG  CYS A 858      51.589  -1.634 -11.356  1.00  0.88           H  
ATOM  13129  N   GLU A 859      47.203  -2.648 -11.529  1.00  0.94           N  
ATOM  13130  CA  GLU A 859      46.323  -1.995 -12.495  1.00  0.94           C  
ATOM  13131  C   GLU A 859      47.048  -0.996 -13.379  1.00  0.94           C  
ATOM  13132  O   GLU A 859      46.830  -0.947 -14.595  1.00  0.94           O  
ATOM  13133  CB  GLU A 859      45.136  -1.331 -11.803  1.00  0.94           C  
ATOM  13134  CG  GLU A 859      44.138  -0.722 -12.792  1.00  0.94           C  
ATOM  13135  CD  GLU A 859      42.848  -0.262 -12.163  1.00  0.94           C  
ATOM  13136  OE1 GLU A 859      42.650  -0.511 -11.001  1.00  0.94           O  
ATOM  13137  OE2 GLU A 859      42.060   0.344 -12.851  1.00  0.94           O  
ATOM  13138  H   GLU A 859      47.201  -2.373 -10.550  1.00  0.94           H  
ATOM  13139  HA  GLU A 859      45.928  -2.749 -13.162  1.00  0.94           H  
ATOM  13140 1HB  GLU A 859      44.611  -2.058 -11.187  1.00  0.94           H  
ATOM  13141 2HB  GLU A 859      45.492  -0.539 -11.143  1.00  0.94           H  
ATOM  13142 1HG  GLU A 859      44.611   0.127 -13.286  1.00  0.94           H  
ATOM  13143 2HG  GLU A 859      43.913  -1.469 -13.556  1.00  0.94           H  
ATOM  13144  N   ASN A 860      47.937  -0.197 -12.804  1.00  0.99           N  
ATOM  13145  CA  ASN A 860      48.582   0.821 -13.613  1.00  0.99           C  
ATOM  13146  C   ASN A 860      49.801   0.271 -14.341  1.00  0.99           C  
ATOM  13147  O   ASN A 860      50.956   0.612 -14.064  1.00  0.99           O  
ATOM  13148  CB  ASN A 860      48.909   2.028 -12.774  1.00  0.99           C  
ATOM  13149  CG  ASN A 860      49.342   3.215 -13.602  1.00  0.99           C  
ATOM  13150  OD1 ASN A 860      49.788   3.077 -14.754  1.00  0.99           O  
ATOM  13151  ND2 ASN A 860      49.195   4.392 -13.044  1.00  0.99           N  
ATOM  13152  H   ASN A 860      48.133  -0.276 -11.817  1.00  0.99           H  
ATOM  13153  HA  ASN A 860      47.875   1.143 -14.380  1.00  0.99           H  
ATOM  13154 1HB  ASN A 860      48.041   2.307 -12.175  1.00  0.99           H  
ATOM  13155 2HB  ASN A 860      49.717   1.774 -12.082  1.00  0.99           H  
ATOM  13156 1HD2 ASN A 860      49.449   5.220 -13.545  1.00  0.99           H  
ATOM  13157 2HD2 ASN A 860      48.802   4.465 -12.125  1.00  0.99           H  
ATOM  13158  N   ILE A 861      49.501  -0.516 -15.351  1.00  1.02           N  
ATOM  13159  CA  ILE A 861      50.495  -1.187 -16.156  1.00  1.02           C  
ATOM  13160  C   ILE A 861      51.384  -0.194 -16.894  1.00  1.02           C  
ATOM  13161  O   ILE A 861      52.585  -0.428 -17.034  1.00  1.02           O  
ATOM  13162  CB  ILE A 861      49.832  -2.221 -17.062  1.00  1.02           C  
ATOM  13163  CG1 ILE A 861      49.227  -3.321 -16.172  1.00  1.02           C  
ATOM  13164  CG2 ILE A 861      50.818  -2.792 -17.926  1.00  1.02           C  
ATOM  13165  CD1 ILE A 861      50.272  -4.054 -15.363  1.00  1.02           C  
ATOM  13166  H   ILE A 861      48.507  -0.703 -15.492  1.00  1.02           H  
ATOM  13167  HA  ILE A 861      51.139  -1.749 -15.480  1.00  1.02           H  
ATOM  13168  HB  ILE A 861      49.034  -1.759 -17.642  1.00  1.02           H  
ATOM  13169 1HG1 ILE A 861      48.523  -2.860 -15.478  1.00  1.02           H  
ATOM  13170 2HG1 ILE A 861      48.709  -4.054 -16.753  1.00  1.02           H  
ATOM  13171 1HG2 ILE A 861      50.380  -3.549 -18.573  1.00  1.02           H  
ATOM  13172 2HG2 ILE A 861      51.231  -2.009 -18.494  1.00  1.02           H  
ATOM  13173 3HG2 ILE A 861      51.570  -3.224 -17.313  1.00  1.02           H  
ATOM  13174 1HD1 ILE A 861      49.795  -4.794 -14.732  1.00  1.02           H  
ATOM  13175 2HD1 ILE A 861      50.964  -4.542 -16.022  1.00  1.02           H  
ATOM  13176 3HD1 ILE A 861      50.799  -3.351 -14.751  1.00  1.02           H  
ATOM  13177  N   THR A 862      50.812   0.910 -17.374  1.00  1.02           N  
ATOM  13178  CA  THR A 862      51.628   1.910 -18.048  1.00  1.02           C  
ATOM  13179  C   THR A 862      52.724   2.438 -17.132  1.00  1.02           C  
ATOM  13180  O   THR A 862      53.874   2.539 -17.567  1.00  1.02           O  
ATOM  13181  CB  THR A 862      50.784   3.060 -18.612  1.00  1.02           C  
ATOM  13182  OG1 THR A 862      49.907   2.546 -19.623  1.00  1.02           O  
ATOM  13183  CG2 THR A 862      51.677   4.108 -19.221  1.00  1.02           C  
ATOM  13184  H   THR A 862      49.820   1.063 -17.245  1.00  1.02           H  
ATOM  13185  HA  THR A 862      52.127   1.443 -18.887  1.00  1.02           H  
ATOM  13186  HB  THR A 862      50.191   3.507 -17.813  1.00  1.02           H  
ATOM  13187  HG1 THR A 862      49.001   2.417 -19.267  1.00  1.02           H  
ATOM  13188 1HG2 THR A 862      51.073   4.920 -19.627  1.00  1.02           H  
ATOM  13189 2HG2 THR A 862      52.348   4.502 -18.457  1.00  1.02           H  
ATOM  13190 3HG2 THR A 862      52.251   3.651 -20.019  1.00  1.02           H  
ATOM  13191  N   ARG A 863      52.401   2.758 -15.872  1.00  1.01           N  
ATOM  13192  CA  ARG A 863      53.439   3.197 -14.944  1.00  1.01           C  
ATOM  13193  C   ARG A 863      54.512   2.137 -14.793  1.00  1.01           C  
ATOM  13194  O   ARG A 863      55.706   2.453 -14.785  1.00  1.01           O  
ATOM  13195  CB  ARG A 863      52.868   3.530 -13.584  1.00  1.01           C  
ATOM  13196  CG  ARG A 863      53.876   3.950 -12.534  1.00  1.01           C  
ATOM  13197  CD  ARG A 863      53.195   4.469 -11.326  1.00  1.01           C  
ATOM  13198  NE  ARG A 863      52.361   3.463 -10.684  1.00  1.01           N  
ATOM  13199  CZ  ARG A 863      51.343   3.754  -9.847  1.00  1.01           C  
ATOM  13200  NH1 ARG A 863      51.059   5.010  -9.565  1.00  1.01           N  
ATOM  13201  NH2 ARG A 863      50.616   2.801  -9.298  1.00  1.01           N  
ATOM  13202  H   ARG A 863      51.440   2.686 -15.543  1.00  1.01           H  
ATOM  13203  HA  ARG A 863      53.899   4.099 -15.347  1.00  1.01           H  
ATOM  13204 1HB  ARG A 863      52.146   4.333 -13.683  1.00  1.01           H  
ATOM  13205 2HB  ARG A 863      52.340   2.657 -13.190  1.00  1.01           H  
ATOM  13206 1HG  ARG A 863      54.469   3.077 -12.239  1.00  1.01           H  
ATOM  13207 2HG  ARG A 863      54.534   4.723 -12.929  1.00  1.01           H  
ATOM  13208 1HD  ARG A 863      53.945   4.803 -10.605  1.00  1.01           H  
ATOM  13209 2HD  ARG A 863      52.559   5.308 -11.602  1.00  1.01           H  
ATOM  13210  HE  ARG A 863      52.556   2.467 -10.879  1.00  1.01           H  
ATOM  13211 1HH1 ARG A 863      51.598   5.760  -9.963  1.00  1.01           H  
ATOM  13212 2HH1 ARG A 863      50.268   5.216  -8.918  1.00  1.01           H  
ATOM  13213 1HH2 ARG A 863      50.814   1.808  -9.488  1.00  1.01           H  
ATOM  13214 2HH2 ARG A 863      49.862   3.063  -8.668  1.00  1.01           H  
ATOM  13215  N   SER A 864      54.104   0.868 -14.704  1.00  0.98           N  
ATOM  13216  CA  SER A 864      55.094  -0.186 -14.553  1.00  0.98           C  
ATOM  13217  C   SER A 864      56.037  -0.211 -15.741  1.00  0.98           C  
ATOM  13218  O   SER A 864      57.254  -0.341 -15.575  1.00  0.98           O  
ATOM  13219  CB  SER A 864      54.436  -1.530 -14.371  1.00  0.98           C  
ATOM  13220  OG  SER A 864      53.745  -1.586 -13.166  1.00  0.98           O  
ATOM  13221  H   SER A 864      53.102   0.656 -14.702  1.00  0.98           H  
ATOM  13222  HA  SER A 864      55.675   0.035 -13.675  1.00  0.98           H  
ATOM  13223 1HB  SER A 864      53.757  -1.724 -15.194  1.00  0.98           H  
ATOM  13224 2HB  SER A 864      55.201  -2.296 -14.381  1.00  0.98           H  
ATOM  13225  HG  SER A 864      53.089  -0.867 -13.195  1.00  0.98           H  
ATOM  13226  N   TRP A 865      55.490  -0.006 -16.932  1.00  0.96           N  
ATOM  13227  CA  TRP A 865      56.298   0.004 -18.135  1.00  0.96           C  
ATOM  13228  C   TRP A 865      57.285   1.159 -18.105  1.00  0.96           C  
ATOM  13229  O   TRP A 865      58.460   0.987 -18.442  1.00  0.96           O  
ATOM  13230  CB  TRP A 865      55.396   0.022 -19.374  1.00  0.96           C  
ATOM  13231  CG  TRP A 865      56.127   0.030 -20.663  1.00  0.96           C  
ATOM  13232  CD1 TRP A 865      55.903   0.830 -21.737  1.00  0.96           C  
ATOM  13233  CD2 TRP A 865      57.290  -0.750 -20.983  1.00  0.96           C  
ATOM  13234  NE1 TRP A 865      56.811   0.561 -22.722  1.00  0.96           N  
ATOM  13235  CE2 TRP A 865      57.680  -0.393 -22.269  1.00  0.96           C  
ATOM  13236  CE3 TRP A 865      58.025  -1.699 -20.289  1.00  0.96           C  
ATOM  13237  CZ2 TRP A 865      58.779  -0.962 -22.878  1.00  0.96           C  
ATOM  13238  CZ3 TRP A 865      59.131  -2.253 -20.888  1.00  0.96           C  
ATOM  13239  CH2 TRP A 865      59.500  -1.896 -22.146  1.00  0.96           C  
ATOM  13240  H   TRP A 865      54.475   0.093 -17.000  1.00  0.96           H  
ATOM  13241  HA  TRP A 865      56.877  -0.912 -18.166  1.00  0.96           H  
ATOM  13242 1HB  TRP A 865      54.728  -0.823 -19.364  1.00  0.96           H  
ATOM  13243 2HB  TRP A 865      54.770   0.911 -19.343  1.00  0.96           H  
ATOM  13244  HD1 TRP A 865      55.101   1.561 -21.810  1.00  0.96           H  
ATOM  13245  HE1 TRP A 865      56.835   1.006 -23.620  1.00  0.96           H  
ATOM  13246  HE3 TRP A 865      57.734  -1.986 -19.297  1.00  0.96           H  
ATOM  13247  HZ2 TRP A 865      59.090  -0.694 -23.884  1.00  0.96           H  
ATOM  13248  HZ3 TRP A 865      59.696  -2.994 -20.340  1.00  0.96           H  
ATOM  13249  HH2 TRP A 865      60.371  -2.363 -22.589  1.00  0.96           H  
ATOM  13250  N   LYS A 866      56.839   2.331 -17.658  1.00  0.95           N  
ATOM  13251  CA  LYS A 866      57.743   3.469 -17.618  1.00  0.95           C  
ATOM  13252  C   LYS A 866      58.871   3.218 -16.641  1.00  0.95           C  
ATOM  13253  O   LYS A 866      60.028   3.546 -16.913  1.00  0.95           O  
ATOM  13254  CB  LYS A 866      56.998   4.716 -17.162  1.00  0.95           C  
ATOM  13255  CG  LYS A 866      55.949   5.156 -18.088  1.00  0.95           C  
ATOM  13256  CD  LYS A 866      56.512   5.658 -19.349  1.00  0.95           C  
ATOM  13257  CE  LYS A 866      55.408   6.046 -20.226  1.00  0.95           C  
ATOM  13258  NZ  LYS A 866      54.675   4.895 -20.686  1.00  0.95           N  
ATOM  13259  H   LYS A 866      55.859   2.431 -17.387  1.00  0.95           H  
ATOM  13260  HA  LYS A 866      58.166   3.624 -18.611  1.00  0.95           H  
ATOM  13261 1HB  LYS A 866      56.533   4.527 -16.195  1.00  0.95           H  
ATOM  13262 2HB  LYS A 866      57.705   5.531 -17.034  1.00  0.95           H  
ATOM  13263 1HG  LYS A 866      55.304   4.322 -18.321  1.00  0.95           H  
ATOM  13264 2HG  LYS A 866      55.348   5.937 -17.627  1.00  0.95           H  
ATOM  13265 1HD  LYS A 866      57.146   6.530 -19.159  1.00  0.95           H  
ATOM  13266 2HD  LYS A 866      57.105   4.883 -19.833  1.00  0.95           H  
ATOM  13267 1HE  LYS A 866      54.734   6.686 -19.671  1.00  0.95           H  
ATOM  13268 2HE  LYS A 866      55.777   6.577 -21.080  1.00  0.95           H  
ATOM  13269 1HZ  LYS A 866      53.916   5.238 -21.271  1.00  0.95           H  
ATOM  13270 2HZ  LYS A 866      55.280   4.297 -21.207  1.00  0.95           H  
ATOM  13271 3HZ  LYS A 866      54.298   4.399 -19.895  1.00  0.95           H  
ATOM  13272  N   GLN A 867      58.556   2.584 -15.519  1.00  0.95           N  
ATOM  13273  CA  GLN A 867      59.569   2.313 -14.521  1.00  0.95           C  
ATOM  13274  C   GLN A 867      60.595   1.307 -15.030  1.00  0.95           C  
ATOM  13275  O   GLN A 867      61.795   1.517 -14.856  1.00  0.95           O  
ATOM  13276  CB  GLN A 867      58.894   1.851 -13.245  1.00  0.95           C  
ATOM  13277  CG  GLN A 867      58.100   2.958 -12.513  1.00  0.95           C  
ATOM  13278  CD  GLN A 867      58.964   4.103 -11.995  1.00  0.95           C  
ATOM  13279  OE1 GLN A 867      59.988   3.887 -11.359  1.00  0.95           O  
ATOM  13280  NE2 GLN A 867      58.541   5.334 -12.252  1.00  0.95           N  
ATOM  13281  H   GLN A 867      57.583   2.327 -15.339  1.00  0.95           H  
ATOM  13282  HA  GLN A 867      60.090   3.243 -14.305  1.00  0.95           H  
ATOM  13283 1HB  GLN A 867      58.179   1.086 -13.517  1.00  0.95           H  
ATOM  13284 2HB  GLN A 867      59.599   1.401 -12.587  1.00  0.95           H  
ATOM  13285 1HG  GLN A 867      57.380   3.378 -13.208  1.00  0.95           H  
ATOM  13286 2HG  GLN A 867      57.581   2.525 -11.671  1.00  0.95           H  
ATOM  13287 1HE2 GLN A 867      59.055   6.123 -11.910  1.00  0.95           H  
ATOM  13288 2HE2 GLN A 867      57.693   5.476 -12.752  1.00  0.95           H  
ATOM  13289  N   ILE A 868      60.155   0.306 -15.790  1.00  0.96           N  
ATOM  13290  CA  ILE A 868      61.080  -0.661 -16.371  1.00  0.96           C  
ATOM  13291  C   ILE A 868      62.062   0.054 -17.280  1.00  0.96           C  
ATOM  13292  O   ILE A 868      63.266  -0.212 -17.262  1.00  0.96           O  
ATOM  13293  CB  ILE A 868      60.343  -1.758 -17.146  1.00  0.96           C  
ATOM  13294  CG1 ILE A 868      59.566  -2.647 -16.188  1.00  0.96           C  
ATOM  13295  CG2 ILE A 868      61.366  -2.588 -17.935  1.00  0.96           C  
ATOM  13296  CD1 ILE A 868      58.563  -3.509 -16.843  1.00  0.96           C  
ATOM  13297  H   ILE A 868      59.147   0.184 -15.923  1.00  0.96           H  
ATOM  13298  HA  ILE A 868      61.643  -1.127 -15.565  1.00  0.96           H  
ATOM  13299  HB  ILE A 868      59.627  -1.299 -17.826  1.00  0.96           H  
ATOM  13300 1HG1 ILE A 868      60.275  -3.307 -15.707  1.00  0.96           H  
ATOM  13301 2HG1 ILE A 868      59.079  -2.041 -15.428  1.00  0.96           H  
ATOM  13302 1HG2 ILE A 868      60.854  -3.357 -18.486  1.00  0.96           H  
ATOM  13303 2HG2 ILE A 868      61.902  -1.940 -18.629  1.00  0.96           H  
ATOM  13304 3HG2 ILE A 868      62.076  -3.047 -17.244  1.00  0.96           H  
ATOM  13305 1HD1 ILE A 868      58.104  -4.119 -16.091  1.00  0.96           H  
ATOM  13306 2HD1 ILE A 868      57.821  -2.893 -17.311  1.00  0.96           H  
ATOM  13307 3HD1 ILE A 868      59.026  -4.131 -17.584  1.00  0.96           H  
ATOM  13308  N   VAL A 869      61.550   0.985 -18.076  1.00  1.00           N  
ATOM  13309  CA  VAL A 869      62.419   1.757 -18.944  1.00  1.00           C  
ATOM  13310  C   VAL A 869      63.403   2.594 -18.106  1.00  1.00           C  
ATOM  13311  O   VAL A 869      64.608   2.579 -18.356  1.00  1.00           O  
ATOM  13312  CB  VAL A 869      61.571   2.652 -19.863  1.00  1.00           C  
ATOM  13313  CG1 VAL A 869      62.466   3.601 -20.646  1.00  1.00           C  
ATOM  13314  CG2 VAL A 869      60.747   1.749 -20.785  1.00  1.00           C  
ATOM  13315  H   VAL A 869      60.541   1.149 -18.080  1.00  1.00           H  
ATOM  13316  HA  VAL A 869      62.988   1.068 -19.567  1.00  1.00           H  
ATOM  13317  HB  VAL A 869      60.901   3.258 -19.258  1.00  1.00           H  
ATOM  13318 1HG1 VAL A 869      61.843   4.225 -21.281  1.00  1.00           H  
ATOM  13319 2HG1 VAL A 869      63.027   4.227 -19.948  1.00  1.00           H  
ATOM  13320 3HG1 VAL A 869      63.161   3.030 -21.262  1.00  1.00           H  
ATOM  13321 1HG2 VAL A 869      60.125   2.356 -21.421  1.00  1.00           H  
ATOM  13322 2HG2 VAL A 869      61.414   1.142 -21.391  1.00  1.00           H  
ATOM  13323 3HG2 VAL A 869      60.117   1.097 -20.190  1.00  1.00           H  
ATOM  13324  N   HIS A 870      62.919   3.242 -17.048  1.00  1.09           N  
ATOM  13325  CA  HIS A 870      63.784   4.072 -16.211  1.00  1.09           C  
ATOM  13326  C   HIS A 870      64.794   3.286 -15.386  1.00  1.09           C  
ATOM  13327  O   HIS A 870      65.867   3.799 -15.064  1.00  1.09           O  
ATOM  13328  CB  HIS A 870      62.960   4.939 -15.268  1.00  1.09           C  
ATOM  13329  CG  HIS A 870      62.285   6.052 -15.953  1.00  1.09           C  
ATOM  13330  ND1 HIS A 870      62.985   7.061 -16.581  1.00  1.09           N  
ATOM  13331  CD2 HIS A 870      60.981   6.346 -16.110  1.00  1.09           C  
ATOM  13332  CE1 HIS A 870      62.139   7.916 -17.099  1.00  1.09           C  
ATOM  13333  NE2 HIS A 870      60.913   7.504 -16.828  1.00  1.09           N  
ATOM  13334  H   HIS A 870      61.918   3.206 -16.855  1.00  1.09           H  
ATOM  13335  HA  HIS A 870      64.350   4.741 -16.855  1.00  1.09           H  
ATOM  13336 1HB  HIS A 870      62.205   4.320 -14.781  1.00  1.09           H  
ATOM  13337 2HB  HIS A 870      63.602   5.344 -14.488  1.00  1.09           H  
ATOM  13338  HD2 HIS A 870      60.135   5.772 -15.734  1.00  1.09           H  
ATOM  13339  HE1 HIS A 870      62.416   8.808 -17.650  1.00  1.09           H  
ATOM  13340  HE2 HIS A 870      60.033   7.959 -17.094  1.00  1.09           H  
ATOM  13341  N   PHE A 871      64.503   2.028 -15.089  1.00  1.24           N  
ATOM  13342  CA  PHE A 871      65.439   1.240 -14.311  1.00  1.24           C  
ATOM  13343  C   PHE A 871      66.408   0.467 -15.190  1.00  1.24           C  
ATOM  13344  O   PHE A 871      67.199  -0.335 -14.686  1.00  1.24           O  
ATOM  13345  CB  PHE A 871      64.723   0.293 -13.358  1.00  1.24           C  
ATOM  13346  CG  PHE A 871      63.996   1.035 -12.286  1.00  1.24           C  
ATOM  13347  CD1 PHE A 871      62.648   0.851 -12.053  1.00  1.24           C  
ATOM  13348  CD2 PHE A 871      64.670   1.993 -11.551  1.00  1.24           C  
ATOM  13349  CE1 PHE A 871      62.001   1.595 -11.098  1.00  1.24           C  
ATOM  13350  CE2 PHE A 871      64.020   2.746 -10.605  1.00  1.24           C  
ATOM  13351  CZ  PHE A 871      62.683   2.548 -10.384  1.00  1.24           C  
ATOM  13352  H   PHE A 871      63.597   1.640 -15.349  1.00  1.24           H  
ATOM  13353  HA  PHE A 871      66.026   1.924 -13.699  1.00  1.24           H  
ATOM  13354 1HB  PHE A 871      63.995  -0.294 -13.921  1.00  1.24           H  
ATOM  13355 2HB  PHE A 871      65.431  -0.392 -12.900  1.00  1.24           H  
ATOM  13356  HD1 PHE A 871      62.101   0.114 -12.634  1.00  1.24           H  
ATOM  13357  HD2 PHE A 871      65.730   2.158 -11.743  1.00  1.24           H  
ATOM  13358  HE1 PHE A 871      60.945   1.448 -10.900  1.00  1.24           H  
ATOM  13359  HE2 PHE A 871      64.561   3.502 -10.039  1.00  1.24           H  
ATOM  13360  HZ  PHE A 871      62.151   3.139  -9.634  1.00  1.24           H  
ATOM  13361  N   THR A 872      66.380   0.743 -16.496  1.00  1.50           N  
ATOM  13362  CA  THR A 872      67.273   0.123 -17.450  1.00  1.50           C  
ATOM  13363  C   THR A 872      67.981   1.185 -18.323  1.00  1.50           C  
ATOM  13364  O   THR A 872      67.953   1.075 -19.544  1.00  1.50           O  
ATOM  13365  CB  THR A 872      66.483  -0.856 -18.353  1.00  1.50           C  
ATOM  13366  OG1 THR A 872      65.392  -0.163 -18.969  1.00  1.50           O  
ATOM  13367  CG2 THR A 872      65.954  -2.045 -17.571  1.00  1.50           C  
ATOM  13368  H   THR A 872      65.702   1.414 -16.865  1.00  1.50           H  
ATOM  13369  HA  THR A 872      68.010  -0.461 -16.907  1.00  1.50           H  
ATOM  13370  HB  THR A 872      67.134  -1.216 -19.132  1.00  1.50           H  
ATOM  13371  HG1 THR A 872      64.657  -0.049 -18.312  1.00  1.50           H  
ATOM  13372 1HG2 THR A 872      65.415  -2.704 -18.242  1.00  1.50           H  
ATOM  13373 2HG2 THR A 872      66.792  -2.580 -17.124  1.00  1.50           H  
ATOM  13374 3HG2 THR A 872      65.282  -1.705 -16.788  1.00  1.50           H  
ATOM  13375  N   PRO A 873      68.771   2.118 -17.734  1.00  1.91           N  
ATOM  13376  CA  PRO A 873      69.361   3.312 -18.356  1.00  1.91           C  
ATOM  13377  C   PRO A 873      70.362   3.055 -19.479  1.00  1.91           C  
ATOM  13378  O   PRO A 873      70.656   3.942 -20.275  1.00  1.91           O  
ATOM  13379  CB  PRO A 873      70.084   3.977 -17.180  1.00  1.91           C  
ATOM  13380  CG  PRO A 873      70.353   2.858 -16.208  1.00  1.91           C  
ATOM  13381  CD  PRO A 873      69.162   1.957 -16.321  1.00  1.91           C  
ATOM  13382  HA  PRO A 873      68.545   3.957 -18.716  1.00  1.91           H  
ATOM  13383 1HB  PRO A 873      71.009   4.455 -17.536  1.00  1.91           H  
ATOM  13384 2HB  PRO A 873      69.454   4.771 -16.752  1.00  1.91           H  
ATOM  13385 1HG  PRO A 873      71.297   2.352 -16.465  1.00  1.91           H  
ATOM  13386 2HG  PRO A 873      70.478   3.264 -15.193  1.00  1.91           H  
ATOM  13387 1HD  PRO A 873      69.454   0.930 -16.079  1.00  1.91           H  
ATOM  13388 2HD  PRO A 873      68.379   2.344 -15.657  1.00  1.91           H  
ATOM  13389  N   GLU A 874      70.891   1.844 -19.539  1.00  2.49           N  
ATOM  13390  CA  GLU A 874      71.879   1.464 -20.543  1.00  2.49           C  
ATOM  13391  C   GLU A 874      71.226   0.891 -21.805  1.00  2.49           C  
ATOM  13392  O   GLU A 874      71.909   0.358 -22.682  1.00  2.49           O  
ATOM  13393  CB  GLU A 874      72.889   0.477 -19.955  1.00  2.49           C  
ATOM  13394  CG  GLU A 874      73.735   1.071 -18.825  1.00  2.49           C  
ATOM  13395  CD  GLU A 874      74.766   0.114 -18.256  1.00  2.49           C  
ATOM  13396  OE1 GLU A 874      74.832  -1.004 -18.706  1.00  2.49           O  
ATOM  13397  OE2 GLU A 874      75.484   0.513 -17.369  1.00  2.49           O  
ATOM  13398  H   GLU A 874      70.610   1.156 -18.864  1.00  2.49           H  
ATOM  13399  HA  GLU A 874      72.424   2.360 -20.838  1.00  2.49           H  
ATOM  13400 1HB  GLU A 874      72.380  -0.395 -19.572  1.00  2.49           H  
ATOM  13401 2HB  GLU A 874      73.567   0.141 -20.739  1.00  2.49           H  
ATOM  13402 1HG  GLU A 874      74.248   1.955 -19.203  1.00  2.49           H  
ATOM  13403 2HG  GLU A 874      73.067   1.391 -18.026  1.00  2.49           H  
ATOM  13404  N   PHE A 875      69.895   0.970 -21.866  1.00  3.23           N  
ATOM  13405  CA  PHE A 875      69.117   0.502 -23.005  1.00  3.23           C  
ATOM  13406  C   PHE A 875      69.673   1.130 -24.279  1.00  3.23           C  
ATOM  13407  O   PHE A 875      70.342   2.154 -24.216  1.00  3.23           O  
ATOM  13408  CB  PHE A 875      67.626   0.876 -22.792  1.00  3.23           C  
ATOM  13409  CG  PHE A 875      67.256   2.395 -22.890  1.00  3.23           C  
ATOM  13410  CD1 PHE A 875      66.789   2.913 -24.070  1.00  3.23           C  
ATOM  13411  CD2 PHE A 875      67.404   3.282 -21.825  1.00  3.23           C  
ATOM  13412  CE1 PHE A 875      66.475   4.256 -24.211  1.00  3.23           C  
ATOM  13413  CE2 PHE A 875      67.090   4.627 -21.960  1.00  3.23           C  
ATOM  13414  CZ  PHE A 875      66.625   5.106 -23.169  1.00  3.23           C  
ATOM  13415  H   PHE A 875      69.383   1.373 -21.081  1.00  3.23           H  
ATOM  13416  HA  PHE A 875      69.208  -0.582 -23.078  1.00  3.23           H  
ATOM  13417 1HB  PHE A 875      67.032   0.351 -23.533  1.00  3.23           H  
ATOM  13418 2HB  PHE A 875      67.300   0.516 -21.822  1.00  3.23           H  
ATOM  13419  HD1 PHE A 875      66.667   2.239 -24.917  1.00  3.23           H  
ATOM  13420  HD2 PHE A 875      67.773   2.924 -20.886  1.00  3.23           H  
ATOM  13421  HE1 PHE A 875      66.116   4.629 -25.161  1.00  3.23           H  
ATOM  13422  HE2 PHE A 875      67.219   5.300 -21.115  1.00  3.23           H  
ATOM  13423  HZ  PHE A 875      66.384   6.157 -23.300  1.00  3.23           H  
ATOM  13424  N   ASN A 876      69.438   0.506 -25.436  1.00  4.02           N  
ATOM  13425  CA  ASN A 876      69.909   1.072 -26.708  1.00  4.02           C  
ATOM  13426  C   ASN A 876      69.496   2.530 -26.738  1.00  4.02           C  
ATOM  13427  O   ASN A 876      68.367   2.828 -26.411  1.00  4.02           O  
ATOM  13428  CB  ASN A 876      69.294   0.319 -27.867  1.00  4.02           C  
ATOM  13429  CG  ASN A 876      69.804   0.749 -29.195  1.00  4.02           C  
ATOM  13430  OD1 ASN A 876      71.011   0.698 -29.483  1.00  4.02           O  
ATOM  13431  ND2 ASN A 876      68.895   1.193 -30.032  1.00  4.02           N  
ATOM  13432  H   ASN A 876      68.908  -0.351 -25.446  1.00  4.02           H  
ATOM  13433  HA  ASN A 876      70.998   1.019 -26.752  1.00  4.02           H  
ATOM  13434 1HB  ASN A 876      69.485  -0.748 -27.750  1.00  4.02           H  
ATOM  13435 2HB  ASN A 876      68.210   0.459 -27.855  1.00  4.02           H  
ATOM  13436 1HD2 ASN A 876      69.156   1.497 -30.945  1.00  4.02           H  
ATOM  13437 2HD2 ASN A 876      67.905   1.232 -29.734  1.00  4.02           H  
ATOM  13438  N   ILE A 877      70.364   3.456 -27.138  1.00  4.64           N  
ATOM  13439  CA  ILE A 877      69.934   4.847 -27.008  1.00  4.64           C  
ATOM  13440  C   ILE A 877      69.360   5.633 -28.195  1.00  4.64           C  
ATOM  13441  O   ILE A 877      68.255   6.127 -28.079  1.00  4.64           O  
ATOM  13442  CB  ILE A 877      71.084   5.677 -26.407  1.00  4.64           C  
ATOM  13443  CG1 ILE A 877      71.469   5.108 -25.042  1.00  4.64           C  
ATOM  13444  CG2 ILE A 877      70.670   7.129 -26.257  1.00  4.64           C  
ATOM  13445  CD1 ILE A 877      70.313   5.132 -24.039  1.00  4.64           C  
ATOM  13446  H   ILE A 877      71.292   3.209 -27.450  1.00  4.64           H  
ATOM  13447  HA  ILE A 877      69.152   4.852 -26.249  1.00  4.64           H  
ATOM  13448  HB  ILE A 877      71.954   5.613 -27.057  1.00  4.64           H  
ATOM  13449 1HG1 ILE A 877      71.789   4.073 -25.163  1.00  4.64           H  
ATOM  13450 2HG1 ILE A 877      72.296   5.682 -24.629  1.00  4.64           H  
ATOM  13451 1HG2 ILE A 877      71.494   7.700 -25.833  1.00  4.64           H  
ATOM  13452 2HG2 ILE A 877      70.407   7.545 -27.224  1.00  4.64           H  
ATOM  13453 3HG2 ILE A 877      69.812   7.184 -25.588  1.00  4.64           H  
ATOM  13454 1HD1 ILE A 877      70.640   4.701 -23.088  1.00  4.64           H  
ATOM  13455 2HD1 ILE A 877      69.981   6.156 -23.879  1.00  4.64           H  
ATOM  13456 3HD1 ILE A 877      69.485   4.545 -24.427  1.00  4.64           H  
ATOM  13457  N   GLU A 878      70.026   5.771 -29.331  1.00  4.87           N  
ATOM  13458  CA  GLU A 878      69.515   6.780 -30.291  1.00  4.87           C  
ATOM  13459  C   GLU A 878      68.016   6.724 -30.705  1.00  4.87           C  
ATOM  13460  O   GLU A 878      67.264   7.682 -30.472  1.00  4.87           O  
ATOM  13461  CB  GLU A 878      70.379   6.727 -31.555  1.00  4.87           C  
ATOM  13462  CG  GLU A 878      70.022   7.750 -32.635  1.00  4.87           C  
ATOM  13463  CD  GLU A 878      70.955   7.702 -33.836  1.00  4.87           C  
ATOM  13464  OE1 GLU A 878      71.841   6.876 -33.850  1.00  4.87           O  
ATOM  13465  OE2 GLU A 878      70.786   8.503 -34.727  1.00  4.87           O  
ATOM  13466  H   GLU A 878      70.900   5.292 -29.488  1.00  4.87           H  
ATOM  13467  HA  GLU A 878      69.674   7.754 -29.831  1.00  4.87           H  
ATOM  13468 1HB  GLU A 878      71.423   6.883 -31.285  1.00  4.87           H  
ATOM  13469 2HB  GLU A 878      70.302   5.737 -32.004  1.00  4.87           H  
ATOM  13470 1HG  GLU A 878      69.003   7.557 -32.978  1.00  4.87           H  
ATOM  13471 2HG  GLU A 878      70.046   8.746 -32.199  1.00  4.87           H  
ATOM  13472  N   ASN A 879      67.553   5.602 -31.260  1.00  4.70           N  
ATOM  13473  CA  ASN A 879      66.154   5.520 -31.717  1.00  4.70           C  
ATOM  13474  C   ASN A 879      65.181   5.437 -30.549  1.00  4.70           C  
ATOM  13475  O   ASN A 879      64.042   5.931 -30.587  1.00  4.70           O  
ATOM  13476  CB  ASN A 879      65.972   4.317 -32.617  1.00  4.70           C  
ATOM  13477  CG  ASN A 879      66.620   4.492 -33.958  1.00  4.70           C  
ATOM  13478  OD1 ASN A 879      66.818   5.614 -34.436  1.00  4.70           O  
ATOM  13479  ND2 ASN A 879      66.962   3.394 -34.578  1.00  4.70           N  
ATOM  13480  H   ASN A 879      68.182   4.826 -31.407  1.00  4.70           H  
ATOM  13481  HA  ASN A 879      65.919   6.428 -32.277  1.00  4.70           H  
ATOM  13482 1HB  ASN A 879      66.396   3.436 -32.129  1.00  4.70           H  
ATOM  13483 2HB  ASN A 879      64.909   4.128 -32.761  1.00  4.70           H  
ATOM  13484 1HD2 ASN A 879      67.399   3.442 -35.476  1.00  4.70           H  
ATOM  13485 2HD2 ASN A 879      66.783   2.505 -34.155  1.00  4.70           H  
ATOM  13486  N   ASP A 880      65.666   4.827 -29.494  1.00  4.23           N  
ATOM  13487  CA  ASP A 880      64.890   4.573 -28.315  1.00  4.23           C  
ATOM  13488  C   ASP A 880      64.877   5.800 -27.424  1.00  4.23           C  
ATOM  13489  O   ASP A 880      63.951   5.971 -26.641  1.00  4.23           O  
ATOM  13490  CB  ASP A 880      65.392   3.306 -27.651  1.00  4.23           C  
ATOM  13491  CG  ASP A 880      65.064   2.024 -28.489  1.00  4.23           C  
ATOM  13492  OD1 ASP A 880      63.893   1.709 -28.560  1.00  4.23           O  
ATOM  13493  OD2 ASP A 880      65.945   1.417 -29.098  1.00  4.23           O  
ATOM  13494  H   ASP A 880      66.623   4.505 -29.525  1.00  4.23           H  
ATOM  13495  HA  ASP A 880      63.864   4.379 -28.622  1.00  4.23           H  
ATOM  13496 1HB  ASP A 880      66.448   3.388 -27.549  1.00  4.23           H  
ATOM  13497 2HB  ASP A 880      64.961   3.203 -26.662  1.00  4.23           H  
ATOM  13498  N   HIS A 881      65.894   6.656 -27.536  1.00  3.65           N  
ATOM  13499  CA  HIS A 881      65.943   7.907 -26.791  1.00  3.65           C  
ATOM  13500  C   HIS A 881      64.778   8.757 -27.233  1.00  3.65           C  
ATOM  13501  O   HIS A 881      64.021   9.250 -26.404  1.00  3.65           O  
ATOM  13502  CB  HIS A 881      67.210   8.728 -27.006  1.00  3.65           C  
ATOM  13503  CG  HIS A 881      67.165   9.984 -26.213  1.00  3.65           C  
ATOM  13504  ND1 HIS A 881      67.418  10.027 -24.847  1.00  3.65           N  
ATOM  13505  CD2 HIS A 881      66.819  11.234 -26.571  1.00  3.65           C  
ATOM  13506  CE1 HIS A 881      67.240  11.266 -24.414  1.00  3.65           C  
ATOM  13507  NE2 HIS A 881      66.870  12.012 -25.439  1.00  3.65           N  
ATOM  13508  H   HIS A 881      66.655   6.447 -28.178  1.00  3.65           H  
ATOM  13509  HA  HIS A 881      65.845   7.710 -25.725  1.00  3.65           H  
ATOM  13510 1HB  HIS A 881      68.060   8.167 -26.692  1.00  3.65           H  
ATOM  13511 2HB  HIS A 881      67.333   8.964 -28.065  1.00  3.65           H  
ATOM  13512  HD2 HIS A 881      66.524  11.565 -27.568  1.00  3.65           H  
ATOM  13513  HE1 HIS A 881      67.354  11.609 -23.387  1.00  3.65           H  
ATOM  13514  HE2 HIS A 881      66.619  13.013 -25.427  1.00  3.65           H  
ATOM  13515  N   GLU A 882      64.615   8.929 -28.554  1.00  3.12           N  
ATOM  13516  CA  GLU A 882      63.482   9.729 -29.024  1.00  3.12           C  
ATOM  13517  C   GLU A 882      62.196   9.160 -28.431  1.00  3.12           C  
ATOM  13518  O   GLU A 882      61.347   9.898 -27.917  1.00  3.12           O  
ATOM  13519  CB  GLU A 882      63.407   9.736 -30.549  1.00  3.12           C  
ATOM  13520  CG  GLU A 882      62.269  10.587 -31.125  1.00  3.12           C  
ATOM  13521  CD  GLU A 882      62.262  10.648 -32.648  1.00  3.12           C  
ATOM  13522  OE1 GLU A 882      63.128  10.070 -33.261  1.00  3.12           O  
ATOM  13523  OE2 GLU A 882      61.383  11.274 -33.188  1.00  3.12           O  
ATOM  13524  H   GLU A 882      65.283   8.510 -29.209  1.00  3.12           H  
ATOM  13525  HA  GLU A 882      63.603  10.754 -28.668  1.00  3.12           H  
ATOM  13526 1HB  GLU A 882      64.348  10.108 -30.954  1.00  3.12           H  
ATOM  13527 2HB  GLU A 882      63.281   8.712 -30.908  1.00  3.12           H  
ATOM  13528 1HG  GLU A 882      61.319  10.168 -30.787  1.00  3.12           H  
ATOM  13529 2HG  GLU A 882      62.350  11.596 -30.724  1.00  3.12           H  
ATOM  13530  N   THR A 883      62.079   7.833 -28.450  1.00  2.70           N  
ATOM  13531  CA  THR A 883      60.921   7.212 -27.847  1.00  2.70           C  
ATOM  13532  C   THR A 883      60.866   7.525 -26.342  1.00  2.70           C  
ATOM  13533  O   THR A 883      59.788   7.774 -25.809  1.00  2.70           O  
ATOM  13534  CB  THR A 883      60.883   5.710 -28.101  1.00  2.70           C  
ATOM  13535  OG1 THR A 883      60.804   5.457 -29.514  1.00  2.70           O  
ATOM  13536  CG2 THR A 883      59.697   5.150 -27.433  1.00  2.70           C  
ATOM  13537  H   THR A 883      62.788   7.257 -28.913  1.00  2.70           H  
ATOM  13538  HA  THR A 883      60.031   7.639 -28.305  1.00  2.70           H  
ATOM  13539  HB  THR A 883      61.774   5.244 -27.702  1.00  2.70           H  
ATOM  13540  HG1 THR A 883      61.645   5.708 -29.933  1.00  2.70           H  
ATOM  13541 1HG2 THR A 883      59.657   4.076 -27.601  1.00  2.70           H  
ATOM  13542 2HG2 THR A 883      59.783   5.362 -26.375  1.00  2.70           H  
ATOM  13543 3HG2 THR A 883      58.797   5.618 -27.829  1.00  2.70           H  
ATOM  13544  N   LEU A 884      62.006   7.486 -25.641  1.00  2.42           N  
ATOM  13545  CA  LEU A 884      62.029   7.799 -24.215  1.00  2.42           C  
ATOM  13546  C   LEU A 884      61.461   9.173 -23.964  1.00  2.42           C  
ATOM  13547  O   LEU A 884      60.682   9.343 -23.033  1.00  2.42           O  
ATOM  13548  CB  LEU A 884      63.426   7.753 -23.588  1.00  2.42           C  
ATOM  13549  CG  LEU A 884      63.442   8.149 -22.090  1.00  2.42           C  
ATOM  13550  CD1 LEU A 884      62.606   7.173 -21.315  1.00  2.42           C  
ATOM  13551  CD2 LEU A 884      64.860   8.177 -21.570  1.00  2.42           C  
ATOM  13552  H   LEU A 884      62.869   7.247 -26.107  1.00  2.42           H  
ATOM  13553  HA  LEU A 884      61.414   7.070 -23.700  1.00  2.42           H  
ATOM  13554 1HB  LEU A 884      63.833   6.750 -23.697  1.00  2.42           H  
ATOM  13555 2HB  LEU A 884      64.074   8.448 -24.108  1.00  2.42           H  
ATOM  13556  HG  LEU A 884      63.000   9.143 -21.981  1.00  2.42           H  
ATOM  13557 1HD1 LEU A 884      62.594   7.446 -20.259  1.00  2.42           H  
ATOM  13558 2HD1 LEU A 884      61.589   7.172 -21.698  1.00  2.42           H  
ATOM  13559 3HD1 LEU A 884      63.044   6.199 -21.432  1.00  2.42           H  
ATOM  13560 1HD2 LEU A 884      64.855   8.468 -20.519  1.00  2.42           H  
ATOM  13561 2HD2 LEU A 884      65.294   7.198 -21.664  1.00  2.42           H  
ATOM  13562 3HD2 LEU A 884      65.446   8.898 -22.147  1.00  2.42           H  
ATOM  13563  N   GLU A 885      61.846  10.167 -24.769  1.00  2.24           N  
ATOM  13564  CA  GLU A 885      61.327  11.506 -24.527  1.00  2.24           C  
ATOM  13565  C   GLU A 885      59.797  11.497 -24.650  1.00  2.24           C  
ATOM  13566  O   GLU A 885      59.084  12.129 -23.859  1.00  2.24           O  
ATOM  13567  CB  GLU A 885      61.953  12.541 -25.469  1.00  2.24           C  
ATOM  13568  CG  GLU A 885      63.442  12.835 -25.171  1.00  2.24           C  
ATOM  13569  CD  GLU A 885      64.077  13.923 -26.070  1.00  2.24           C  
ATOM  13570  OE1 GLU A 885      63.412  14.402 -26.959  1.00  2.24           O  
ATOM  13571  OE2 GLU A 885      65.240  14.259 -25.857  1.00  2.24           O  
ATOM  13572  H   GLU A 885      62.505   9.970 -25.524  1.00  2.24           H  
ATOM  13573  HA  GLU A 885      61.608  11.796 -23.523  1.00  2.24           H  
ATOM  13574 1HB  GLU A 885      61.885  12.179 -26.497  1.00  2.24           H  
ATOM  13575 2HB  GLU A 885      61.398  13.477 -25.409  1.00  2.24           H  
ATOM  13576 1HG  GLU A 885      63.538  13.138 -24.130  1.00  2.24           H  
ATOM  13577 2HG  GLU A 885      63.991  11.900 -25.296  1.00  2.24           H  
ATOM  13578  N   LEU A 886      59.282  10.731 -25.610  1.00  2.14           N  
ATOM  13579  CA  LEU A 886      57.841  10.623 -25.750  1.00  2.14           C  
ATOM  13580  C   LEU A 886      57.252   9.873 -24.549  1.00  2.14           C  
ATOM  13581  O   LEU A 886      56.185  10.209 -24.059  1.00  2.14           O  
ATOM  13582  CB  LEU A 886      57.498   9.932 -27.068  1.00  2.14           C  
ATOM  13583  CG  LEU A 886      57.880  10.761 -28.302  1.00  2.14           C  
ATOM  13584  CD1 LEU A 886      57.644   9.962 -29.567  1.00  2.14           C  
ATOM  13585  CD2 LEU A 886      57.082  12.033 -28.308  1.00  2.14           C  
ATOM  13586  H   LEU A 886      59.906  10.244 -26.259  1.00  2.14           H  
ATOM  13587  HA  LEU A 886      57.418  11.625 -25.767  1.00  2.14           H  
ATOM  13588 1HB  LEU A 886      58.023   8.984 -27.121  1.00  2.14           H  
ATOM  13589 2HB  LEU A 886      56.426   9.743 -27.098  1.00  2.14           H  
ATOM  13590  HG  LEU A 886      58.945  11.004 -28.252  1.00  2.14           H  
ATOM  13591 1HD1 LEU A 886      57.934  10.561 -30.432  1.00  2.14           H  
ATOM  13592 2HD1 LEU A 886      58.245   9.053 -29.536  1.00  2.14           H  
ATOM  13593 3HD1 LEU A 886      56.589   9.702 -29.642  1.00  2.14           H  
ATOM  13594 1HD2 LEU A 886      57.374  12.617 -29.164  1.00  2.14           H  
ATOM  13595 2HD2 LEU A 886      56.027  11.792 -28.372  1.00  2.14           H  
ATOM  13596 3HD2 LEU A 886      57.277  12.599 -27.399  1.00  2.14           H  
ATOM  13597  N   LYS A 887      57.966   8.880 -24.028  1.00  2.13           N  
ATOM  13598  CA  LYS A 887      57.479   8.158 -22.858  1.00  2.13           C  
ATOM  13599  C   LYS A 887      57.471   9.022 -21.596  1.00  2.13           C  
ATOM  13600  O   LYS A 887      56.515   9.005 -20.833  1.00  2.13           O  
ATOM  13601  CB  LYS A 887      58.315   6.898 -22.628  1.00  2.13           C  
ATOM  13602  CG  LYS A 887      58.069   5.766 -23.632  1.00  2.13           C  
ATOM  13603  CD  LYS A 887      59.059   4.618 -23.436  1.00  2.13           C  
ATOM  13604  CE  LYS A 887      58.731   3.437 -24.344  1.00  2.13           C  
ATOM  13605  NZ  LYS A 887      59.838   2.447 -24.392  1.00  2.13           N  
ATOM  13606  H   LYS A 887      58.844   8.609 -24.466  1.00  2.13           H  
ATOM  13607  HA  LYS A 887      56.450   7.854 -23.059  1.00  2.13           H  
ATOM  13608 1HB  LYS A 887      59.355   7.160 -22.689  1.00  2.13           H  
ATOM  13609 2HB  LYS A 887      58.149   6.521 -21.631  1.00  2.13           H  
ATOM  13610 1HG  LYS A 887      57.052   5.391 -23.510  1.00  2.13           H  
ATOM  13611 2HG  LYS A 887      58.166   6.161 -24.640  1.00  2.13           H  
ATOM  13612 1HD  LYS A 887      60.070   4.969 -23.662  1.00  2.13           H  
ATOM  13613 2HD  LYS A 887      59.032   4.291 -22.398  1.00  2.13           H  
ATOM  13614 1HE  LYS A 887      57.848   2.945 -23.952  1.00  2.13           H  
ATOM  13615 2HE  LYS A 887      58.512   3.783 -25.337  1.00  2.13           H  
ATOM  13616 1HZ  LYS A 887      59.575   1.675 -24.987  1.00  2.13           H  
ATOM  13617 2HZ  LYS A 887      60.670   2.890 -24.765  1.00  2.13           H  
ATOM  13618 3HZ  LYS A 887      60.028   2.112 -23.459  1.00  2.13           H  
ATOM  13619  N   ILE A 888      58.490   9.842 -21.378  1.00  2.21           N  
ATOM  13620  CA  ILE A 888      58.476  10.649 -20.159  1.00  2.21           C  
ATOM  13621  C   ILE A 888      57.396  11.722 -20.250  1.00  2.21           C  
ATOM  13622  O   ILE A 888      56.809  12.118 -19.243  1.00  2.21           O  
ATOM  13623  CB  ILE A 888      59.867  11.215 -19.838  1.00  2.21           C  
ATOM  13624  CG1 ILE A 888      60.302  12.158 -20.887  1.00  2.21           C  
ATOM  13625  CG2 ILE A 888      60.833  10.089 -19.705  1.00  2.21           C  
ATOM  13626  CD1 ILE A 888      61.594  12.861 -20.592  1.00  2.21           C  
ATOM  13627  H   ILE A 888      59.274   9.864 -22.023  1.00  2.21           H  
ATOM  13628  HA  ILE A 888      58.215   9.999 -19.332  1.00  2.21           H  
ATOM  13629  HB  ILE A 888      59.825  11.766 -18.903  1.00  2.21           H  
ATOM  13630 1HG1 ILE A 888      60.390  11.604 -21.780  1.00  2.21           H  
ATOM  13631 2HG1 ILE A 888      59.540  12.911 -21.027  1.00  2.21           H  
ATOM  13632 1HG2 ILE A 888      61.820  10.472 -19.460  1.00  2.21           H  
ATOM  13633 2HG2 ILE A 888      60.481   9.436 -18.920  1.00  2.21           H  
ATOM  13634 3HG2 ILE A 888      60.878   9.543 -20.630  1.00  2.21           H  
ATOM  13635 1HD1 ILE A 888      61.836  13.527 -21.419  1.00  2.21           H  
ATOM  13636 2HD1 ILE A 888      61.493  13.437 -19.679  1.00  2.21           H  
ATOM  13637 3HD1 ILE A 888      62.388  12.126 -20.473  1.00  2.21           H  
ATOM  13638  N   ALA A 889      57.014  12.097 -21.473  1.00  2.34           N  
ATOM  13639  CA  ALA A 889      55.934  13.051 -21.705  1.00  2.34           C  
ATOM  13640  C   ALA A 889      54.617  12.566 -21.086  1.00  2.34           C  
ATOM  13641  O   ALA A 889      53.733  13.366 -20.769  1.00  2.34           O  
ATOM  13642  CB  ALA A 889      55.746  13.277 -23.183  1.00  2.34           C  
ATOM  13643  H   ALA A 889      57.540  11.760 -22.282  1.00  2.34           H  
ATOM  13644  HA  ALA A 889      56.201  13.998 -21.246  1.00  2.34           H  
ATOM  13645 1HB  ALA A 889      54.972  13.985 -23.304  1.00  2.34           H  
ATOM  13646 2HB  ALA A 889      56.674  13.647 -23.620  1.00  2.34           H  
ATOM  13647 3HB  ALA A 889      55.464  12.371 -23.662  1.00  2.34           H  
ATOM  13648  N   GLU A 890      54.489  11.248 -20.917  1.00  2.47           N  
ATOM  13649  CA  GLU A 890      53.300  10.613 -20.381  1.00  2.47           C  
ATOM  13650  C   GLU A 890      53.240  10.684 -18.851  1.00  2.47           C  
ATOM  13651  O   GLU A 890      52.207  10.406 -18.242  1.00  2.47           O  
ATOM  13652  CB  GLU A 890      53.311   9.137 -20.777  1.00  2.47           C  
ATOM  13653  CG  GLU A 890      53.202   8.846 -22.286  1.00  2.47           C  
ATOM  13654  CD  GLU A 890      53.198   7.369 -22.609  1.00  2.47           C  
ATOM  13655  OE1 GLU A 890      52.913   6.589 -21.725  1.00  2.47           O  
ATOM  13656  OE2 GLU A 890      53.526   7.003 -23.710  1.00  2.47           O  
ATOM  13657  H   GLU A 890      55.267  10.632 -21.155  1.00  2.47           H  
ATOM  13658  HA  GLU A 890      52.433  11.113 -20.792  1.00  2.47           H  
ATOM  13659 1HB  GLU A 890      54.232   8.732 -20.461  1.00  2.47           H  
ATOM  13660 2HB  GLU A 890      52.562   8.596 -20.225  1.00  2.47           H  
ATOM  13661 1HG  GLU A 890      52.302   9.291 -22.685  1.00  2.47           H  
ATOM  13662 2HG  GLU A 890      54.054   9.311 -22.779  1.00  2.47           H  
ATOM  13663  N   GLN A 891      54.369  11.025 -18.231  1.00  2.54           N  
ATOM  13664  CA  GLN A 891      54.541  11.033 -16.782  1.00  2.54           C  
ATOM  13665  C   GLN A 891      54.358  12.408 -16.134  1.00  2.54           C  
ATOM  13666  O   GLN A 891      54.647  12.585 -14.950  1.00  2.54           O  
ATOM  13667  CB  GLN A 891      55.921  10.463 -16.437  1.00  2.54           C  
ATOM  13668  CG  GLN A 891      56.099   8.993 -16.830  1.00  2.54           C  
ATOM  13669  CD  GLN A 891      57.487   8.460 -16.518  1.00  2.54           C  
ATOM  13670  OE1 GLN A 891      58.378   8.478 -17.376  1.00  2.54           O  
ATOM  13671  NE2 GLN A 891      57.680   7.981 -15.290  1.00  2.54           N  
ATOM  13672  H   GLN A 891      55.177  11.286 -18.791  1.00  2.54           H  
ATOM  13673  HA  GLN A 891      53.789  10.371 -16.355  1.00  2.54           H  
ATOM  13674 1HB  GLN A 891      56.693  11.044 -16.941  1.00  2.54           H  
ATOM  13675 2HB  GLN A 891      56.092  10.552 -15.366  1.00  2.54           H  
ATOM  13676 1HG  GLN A 891      55.368   8.392 -16.294  1.00  2.54           H  
ATOM  13677 2HG  GLN A 891      55.938   8.901 -17.911  1.00  2.54           H  
ATOM  13678 1HE2 GLN A 891      58.575   7.618 -15.025  1.00  2.54           H  
ATOM  13679 2HE2 GLN A 891      56.928   7.991 -14.628  1.00  2.54           H  
ATOM  13680  N   GLY A 892      53.904  13.390 -16.909  1.00  2.50           N  
ATOM  13681  CA  GLY A 892      53.728  14.758 -16.408  1.00  2.50           C  
ATOM  13682  C   GLY A 892      54.880  15.677 -16.819  1.00  2.50           C  
ATOM  13683  O   GLY A 892      54.870  16.876 -16.542  1.00  2.50           O  
ATOM  13684  H   GLY A 892      53.671  13.182 -17.873  1.00  2.50           H  
ATOM  13685 1HA  GLY A 892      52.790  15.159 -16.790  1.00  2.50           H  
ATOM  13686 2HA  GLY A 892      53.647  14.740 -15.322  1.00  2.50           H  
ATOM  13687  N   PHE A 893      55.869  15.099 -17.480  1.00  2.34           N  
ATOM  13688  CA  PHE A 893      57.034  15.805 -17.998  1.00  2.34           C  
ATOM  13689  C   PHE A 893      56.646  16.946 -18.921  1.00  2.34           C  
ATOM  13690  O   PHE A 893      55.661  16.875 -19.662  1.00  2.34           O  
ATOM  13691  CB  PHE A 893      57.982  14.867 -18.724  1.00  2.34           C  
ATOM  13692  CG  PHE A 893      59.170  15.532 -19.311  1.00  2.34           C  
ATOM  13693  CD1 PHE A 893      60.264  15.860 -18.535  1.00  2.34           C  
ATOM  13694  CD2 PHE A 893      59.194  15.830 -20.668  1.00  2.34           C  
ATOM  13695  CE1 PHE A 893      61.359  16.483 -19.101  1.00  2.34           C  
ATOM  13696  CE2 PHE A 893      60.279  16.450 -21.233  1.00  2.34           C  
ATOM  13697  CZ  PHE A 893      61.365  16.780 -20.449  1.00  2.34           C  
ATOM  13698  H   PHE A 893      55.801  14.105 -17.647  1.00  2.34           H  
ATOM  13699  HA  PHE A 893      57.574  16.229 -17.150  1.00  2.34           H  
ATOM  13700 1HB  PHE A 893      58.315  14.074 -18.056  1.00  2.34           H  
ATOM  13701 2HB  PHE A 893      57.456  14.424 -19.516  1.00  2.34           H  
ATOM  13702  HD1 PHE A 893      60.254  15.624 -17.470  1.00  2.34           H  
ATOM  13703  HD2 PHE A 893      58.335  15.571 -21.282  1.00  2.34           H  
ATOM  13704  HE1 PHE A 893      62.218  16.743 -18.484  1.00  2.34           H  
ATOM  13705  HE2 PHE A 893      60.281  16.685 -22.296  1.00  2.34           H  
ATOM  13706  HZ  PHE A 893      62.228  17.273 -20.892  1.00  2.34           H  
ATOM  13707  N   ASP A 894      57.426  18.021 -18.881  1.00  2.13           N  
ATOM  13708  CA  ASP A 894      57.162  19.195 -19.701  1.00  2.13           C  
ATOM  13709  C   ASP A 894      57.459  18.852 -21.163  1.00  2.13           C  
ATOM  13710  O   ASP A 894      58.532  19.128 -21.703  1.00  2.13           O  
ATOM  13711  CB  ASP A 894      58.047  20.360 -19.231  1.00  2.13           C  
ATOM  13712  CG  ASP A 894      57.730  21.739 -19.869  1.00  2.13           C  
ATOM  13713  OD1 ASP A 894      56.655  21.916 -20.388  1.00  2.13           O  
ATOM  13714  OD2 ASP A 894      58.581  22.602 -19.802  1.00  2.13           O  
ATOM  13715  H   ASP A 894      58.224  18.023 -18.263  1.00  2.13           H  
ATOM  13716  HA  ASP A 894      56.111  19.469 -19.606  1.00  2.13           H  
ATOM  13717 1HB  ASP A 894      57.958  20.459 -18.150  1.00  2.13           H  
ATOM  13718 2HB  ASP A 894      59.088  20.118 -19.447  1.00  2.13           H  
ATOM  13719  N   ILE A 895      56.456  18.218 -21.765  1.00  1.92           N  
ATOM  13720  CA  ILE A 895      56.436  17.668 -23.105  1.00  1.92           C  
ATOM  13721  C   ILE A 895      56.928  18.700 -24.117  1.00  1.92           C  
ATOM  13722  O   ILE A 895      56.558  19.869 -24.009  1.00  1.92           O  
ATOM  13723  CB  ILE A 895      54.979  17.296 -23.454  1.00  1.92           C  
ATOM  13724  CG1 ILE A 895      54.886  16.488 -24.699  1.00  1.92           C  
ATOM  13725  CG2 ILE A 895      54.185  18.557 -23.670  1.00  1.92           C  
ATOM  13726  CD1 ILE A 895      53.536  15.896 -24.867  1.00  1.92           C  
ATOM  13727  H   ILE A 895      55.650  18.038 -21.171  1.00  1.92           H  
ATOM  13728  HA  ILE A 895      57.039  16.772 -23.099  1.00  1.92           H  
ATOM  13729  HB  ILE A 895      54.541  16.721 -22.636  1.00  1.92           H  
ATOM  13730 1HG1 ILE A 895      55.100  17.136 -25.551  1.00  1.92           H  
ATOM  13731 2HG1 ILE A 895      55.607  15.698 -24.677  1.00  1.92           H  
ATOM  13732 1HG2 ILE A 895      53.155  18.301 -23.911  1.00  1.92           H  
ATOM  13733 2HG2 ILE A 895      54.211  19.164 -22.767  1.00  1.92           H  
ATOM  13734 3HG2 ILE A 895      54.622  19.117 -24.503  1.00  1.92           H  
ATOM  13735 1HD1 ILE A 895      53.496  15.333 -25.779  1.00  1.92           H  
ATOM  13736 2HD1 ILE A 895      53.302  15.253 -24.037  1.00  1.92           H  
ATOM  13737 3HD1 ILE A 895      52.823  16.699 -24.905  1.00  1.92           H  
ATOM  13738  N   PRO A 896      57.764  18.321 -25.105  1.00  1.78           N  
ATOM  13739  CA  PRO A 896      58.270  19.202 -26.133  1.00  1.78           C  
ATOM  13740  C   PRO A 896      57.114  19.868 -26.845  1.00  1.78           C  
ATOM  13741  O   PRO A 896      56.060  19.265 -27.035  1.00  1.78           O  
ATOM  13742  CB  PRO A 896      59.038  18.255 -27.059  1.00  1.78           C  
ATOM  13743  CG  PRO A 896      59.448  17.106 -26.170  1.00  1.78           C  
ATOM  13744  CD  PRO A 896      58.316  16.938 -25.187  1.00  1.78           C  
ATOM  13745  HA  PRO A 896      58.934  19.951 -25.671  1.00  1.78           H  
ATOM  13746 1HB  PRO A 896      58.395  17.944 -27.884  1.00  1.78           H  
ATOM  13747 2HB  PRO A 896      59.898  18.784 -27.503  1.00  1.78           H  
ATOM  13748 1HG  PRO A 896      59.625  16.202 -26.780  1.00  1.78           H  
ATOM  13749 2HG  PRO A 896      60.399  17.334 -25.666  1.00  1.78           H  
ATOM  13750 1HD  PRO A 896      57.587  16.229 -25.581  1.00  1.78           H  
ATOM  13751 2HD  PRO A 896      58.770  16.615 -24.247  1.00  1.78           H  
ATOM  13752  N   GLU A 897      57.336  21.086 -27.320  1.00  1.72           N  
ATOM  13753  CA  GLU A 897      56.287  21.882 -27.955  1.00  1.72           C  
ATOM  13754  C   GLU A 897      55.658  21.233 -29.186  1.00  1.72           C  
ATOM  13755  O   GLU A 897      54.529  21.564 -29.554  1.00  1.72           O  
ATOM  13756  CB  GLU A 897      56.844  23.258 -28.339  1.00  1.72           C  
ATOM  13757  CG  GLU A 897      57.175  24.156 -27.145  1.00  1.72           C  
ATOM  13758  CD  GLU A 897      57.753  25.497 -27.541  1.00  1.72           C  
ATOM  13759  OE1 GLU A 897      57.996  25.701 -28.707  1.00  1.72           O  
ATOM  13760  OE2 GLU A 897      57.947  26.316 -26.673  1.00  1.72           O  
ATOM  13761  H   GLU A 897      58.241  21.508 -27.175  1.00  1.72           H  
ATOM  13762  HA  GLU A 897      55.494  22.024 -27.218  1.00  1.72           H  
ATOM  13763 1HB  GLU A 897      57.755  23.135 -28.930  1.00  1.72           H  
ATOM  13764 2HB  GLU A 897      56.118  23.782 -28.962  1.00  1.72           H  
ATOM  13765 1HG  GLU A 897      56.264  24.323 -26.568  1.00  1.72           H  
ATOM  13766 2HG  GLU A 897      57.885  23.634 -26.503  1.00  1.72           H  
ATOM  13767  N   GLY A 898      56.377  20.317 -29.825  1.00  1.76           N  
ATOM  13768  CA  GLY A 898      55.866  19.641 -31.006  1.00  1.76           C  
ATOM  13769  C   GLY A 898      54.883  18.502 -30.686  1.00  1.76           C  
ATOM  13770  O   GLY A 898      54.373  17.876 -31.617  1.00  1.76           O  
ATOM  13771  H   GLY A 898      57.291  20.084 -29.469  1.00  1.76           H  
ATOM  13772 1HA  GLY A 898      55.377  20.370 -31.651  1.00  1.76           H  
ATOM  13773 2HA  GLY A 898      56.706  19.239 -31.573  1.00  1.76           H  
ATOM  13774  N   TYR A 899      54.645  18.213 -29.393  1.00  1.88           N  
ATOM  13775  CA  TYR A 899      53.748  17.127 -28.964  1.00  1.88           C  
ATOM  13776  C   TYR A 899      52.721  17.511 -27.883  1.00  1.88           C  
ATOM  13777  O   TYR A 899      52.924  18.433 -27.092  1.00  1.88           O  
ATOM  13778  CB  TYR A 899      54.562  15.922 -28.478  1.00  1.88           C  
ATOM  13779  CG  TYR A 899      55.391  15.286 -29.541  1.00  1.88           C  
ATOM  13780  CD1 TYR A 899      56.669  15.737 -29.791  1.00  1.88           C  
ATOM  13781  CD2 TYR A 899      54.859  14.243 -30.283  1.00  1.88           C  
ATOM  13782  CE1 TYR A 899      57.414  15.150 -30.791  1.00  1.88           C  
ATOM  13783  CE2 TYR A 899      55.590  13.655 -31.277  1.00  1.88           C  
ATOM  13784  CZ  TYR A 899      56.868  14.104 -31.537  1.00  1.88           C  
ATOM  13785  OH  TYR A 899      57.615  13.520 -32.528  1.00  1.88           O  
ATOM  13786  H   TYR A 899      55.105  18.757 -28.663  1.00  1.88           H  
ATOM  13787  HA  TYR A 899      53.175  16.813 -29.832  1.00  1.88           H  
ATOM  13788 1HB  TYR A 899      55.226  16.231 -27.678  1.00  1.88           H  
ATOM  13789 2HB  TYR A 899      53.889  15.178 -28.085  1.00  1.88           H  
ATOM  13790  HD1 TYR A 899      57.081  16.557 -29.205  1.00  1.88           H  
ATOM  13791  HD2 TYR A 899      53.853  13.896 -30.080  1.00  1.88           H  
ATOM  13792  HE1 TYR A 899      58.424  15.502 -30.998  1.00  1.88           H  
ATOM  13793  HE2 TYR A 899      55.162  12.838 -31.858  1.00  1.88           H  
ATOM  13794  HH  TYR A 899      57.138  12.772 -32.892  1.00  1.88           H  
ATOM  13795  N   HIS A 900      51.634  16.739 -27.818  1.00  2.05           N  
ATOM  13796  CA  HIS A 900      50.623  16.910 -26.778  1.00  2.05           C  
ATOM  13797  C   HIS A 900      50.325  15.562 -26.130  1.00  2.05           C  
ATOM  13798  O   HIS A 900      50.365  14.528 -26.795  1.00  2.05           O  
ATOM  13799  CB  HIS A 900      49.296  17.397 -27.336  1.00  2.05           C  
ATOM  13800  CG  HIS A 900      49.298  18.666 -28.093  1.00  2.05           C  
ATOM  13801  ND1 HIS A 900      49.374  19.897 -27.494  1.00  2.05           N  
ATOM  13802  CD2 HIS A 900      49.171  18.889 -29.411  1.00  2.05           C  
ATOM  13803  CE1 HIS A 900      49.310  20.835 -28.419  1.00  2.05           C  
ATOM  13804  NE2 HIS A 900      49.181  20.252 -29.599  1.00  2.05           N  
ATOM  13805  H   HIS A 900      51.512  16.018 -28.521  1.00  2.05           H  
ATOM  13806  HA  HIS A 900      50.969  17.602 -26.013  1.00  2.05           H  
ATOM  13807 1HB  HIS A 900      48.872  16.622 -27.975  1.00  2.05           H  
ATOM  13808 2HB  HIS A 900      48.631  17.525 -26.499  1.00  2.05           H  
ATOM  13809  HD1 HIS A 900      49.441  20.071 -26.511  1.00  2.05           H  
ATOM  13810  HD2 HIS A 900      49.057  18.208 -30.255  1.00  2.05           H  
ATOM  13811  HE1 HIS A 900      49.356  21.885 -28.143  1.00  2.05           H  
ATOM  13812  N   ALA A 901      49.994  15.560 -24.842  1.00  2.25           N  
ATOM  13813  CA  ALA A 901      49.636  14.295 -24.206  1.00  2.25           C  
ATOM  13814  C   ALA A 901      48.138  14.210 -23.944  1.00  2.25           C  
ATOM  13815  O   ALA A 901      47.509  15.192 -23.548  1.00  2.25           O  
ATOM  13816  CB  ALA A 901      50.408  14.125 -22.904  1.00  2.25           C  
ATOM  13817  H   ALA A 901      49.979  16.422 -24.314  1.00  2.25           H  
ATOM  13818  HA  ALA A 901      49.895  13.484 -24.879  1.00  2.25           H  
ATOM  13819 1HB  ALA A 901      50.146  13.177 -22.461  1.00  2.25           H  
ATOM  13820 2HB  ALA A 901      51.472  14.152 -23.088  1.00  2.25           H  
ATOM  13821 3HB  ALA A 901      50.145  14.927 -22.220  1.00  2.25           H  
ATOM  13822  N   VAL A 902      47.591  13.011 -24.128  1.00  2.44           N  
ATOM  13823  CA  VAL A 902      46.196  12.707 -23.851  1.00  2.44           C  
ATOM  13824  C   VAL A 902      46.094  11.573 -22.835  1.00  2.44           C  
ATOM  13825  O   VAL A 902      46.550  10.453 -23.083  1.00  2.44           O  
ATOM  13826  CB  VAL A 902      45.496  12.277 -25.153  1.00  2.44           C  
ATOM  13827  CG1 VAL A 902      44.041  11.933 -24.876  1.00  2.44           C  
ATOM  13828  CG2 VAL A 902      45.621  13.380 -26.198  1.00  2.44           C  
ATOM  13829  H   VAL A 902      48.173  12.269 -24.501  1.00  2.44           H  
ATOM  13830  HA  VAL A 902      45.711  13.596 -23.448  1.00  2.44           H  
ATOM  13831  HB  VAL A 902      45.977  11.383 -25.528  1.00  2.44           H  
ATOM  13832 1HG1 VAL A 902      43.559  11.608 -25.799  1.00  2.44           H  
ATOM  13833 2HG1 VAL A 902      43.990  11.126 -24.138  1.00  2.44           H  
ATOM  13834 3HG1 VAL A 902      43.527  12.810 -24.488  1.00  2.44           H  
ATOM  13835 1HG2 VAL A 902      45.135  13.060 -27.115  1.00  2.44           H  
ATOM  13836 2HG2 VAL A 902      45.140  14.285 -25.829  1.00  2.44           H  
ATOM  13837 3HG2 VAL A 902      46.675  13.583 -26.399  1.00  2.44           H  
ATOM  13838  N   SER A 903      45.493  11.840 -21.683  1.00  2.61           N  
ATOM  13839  CA  SER A 903      45.432  10.792 -20.670  1.00  2.61           C  
ATOM  13840  C   SER A 903      44.231   9.884 -20.826  1.00  2.61           C  
ATOM  13841  O   SER A 903      43.098  10.352 -20.921  1.00  2.61           O  
ATOM  13842  CB  SER A 903      45.415  11.388 -19.277  1.00  2.61           C  
ATOM  13843  OG  SER A 903      46.618  12.049 -18.989  1.00  2.61           O  
ATOM  13844  H   SER A 903      45.109  12.757 -21.505  1.00  2.61           H  
ATOM  13845  HA  SER A 903      46.318  10.172 -20.767  1.00  2.61           H  
ATOM  13846 1HB  SER A 903      44.583  12.085 -19.194  1.00  2.61           H  
ATOM  13847 2HB  SER A 903      45.250  10.591 -18.549  1.00  2.61           H  
ATOM  13848  HG  SER A 903      47.277  11.356 -18.873  1.00  2.61           H  
ATOM  13849  N   ASN A 904      44.498   8.583 -20.846  1.00  2.74           N  
ATOM  13850  CA  ASN A 904      43.495   7.535 -20.903  1.00  2.74           C  
ATOM  13851  C   ASN A 904      43.507   6.833 -19.540  1.00  2.74           C  
ATOM  13852  O   ASN A 904      44.509   6.862 -18.830  1.00  2.74           O  
ATOM  13853  CB  ASN A 904      43.761   6.583 -22.065  1.00  2.74           C  
ATOM  13854  CG  ASN A 904      43.616   7.268 -23.445  1.00  2.74           C  
ATOM  13855  OD1 ASN A 904      42.683   8.047 -23.667  1.00  2.74           O  
ATOM  13856  ND2 ASN A 904      44.514   6.980 -24.354  1.00  2.74           N  
ATOM  13857  H   ASN A 904      45.465   8.274 -20.786  1.00  2.74           H  
ATOM  13858  HA  ASN A 904      42.516   7.987 -21.040  1.00  2.74           H  
ATOM  13859 1HB  ASN A 904      44.768   6.176 -21.979  1.00  2.74           H  
ATOM  13860 2HB  ASN A 904      43.064   5.746 -22.012  1.00  2.74           H  
ATOM  13861 1HD2 ASN A 904      44.442   7.393 -25.264  1.00  2.74           H  
ATOM  13862 2HD2 ASN A 904      45.259   6.344 -24.145  1.00  2.74           H  
ATOM  13863  N   ASP A 905      42.443   6.149 -19.168  1.00  2.81           N  
ATOM  13864  CA  ASP A 905      42.458   5.482 -17.866  1.00  2.81           C  
ATOM  13865  C   ASP A 905      43.517   4.380 -17.716  1.00  2.81           C  
ATOM  13866  O   ASP A 905      43.891   4.031 -16.597  1.00  2.81           O  
ATOM  13867  CB  ASP A 905      41.084   4.928 -17.522  1.00  2.81           C  
ATOM  13868  CG  ASP A 905      40.086   6.047 -17.193  1.00  2.81           C  
ATOM  13869  OD1 ASP A 905      40.505   7.192 -17.039  1.00  2.81           O  
ATOM  13870  OD2 ASP A 905      38.921   5.750 -17.080  1.00  2.81           O  
ATOM  13871  H   ASP A 905      41.626   6.106 -19.758  1.00  2.81           H  
ATOM  13872  HA  ASP A 905      42.686   6.242 -17.118  1.00  2.81           H  
ATOM  13873 1HB  ASP A 905      40.704   4.345 -18.362  1.00  2.81           H  
ATOM  13874 2HB  ASP A 905      41.163   4.258 -16.664  1.00  2.81           H  
ATOM  13875  N   ARG A 906      43.981   3.803 -18.827  1.00  2.81           N  
ATOM  13876  CA  ARG A 906      44.960   2.724 -18.742  1.00  2.81           C  
ATOM  13877  C   ARG A 906      46.383   3.192 -19.085  1.00  2.81           C  
ATOM  13878  O   ARG A 906      47.295   2.360 -19.168  1.00  2.81           O  
ATOM  13879  CB  ARG A 906      44.626   1.605 -19.719  1.00  2.81           C  
ATOM  13880  CG  ARG A 906      43.235   0.981 -19.612  1.00  2.81           C  
ATOM  13881  CD  ARG A 906      42.882   0.374 -18.290  1.00  2.81           C  
ATOM  13882  NE  ARG A 906      43.729  -0.737 -17.880  1.00  2.81           N  
ATOM  13883  CZ  ARG A 906      43.581  -2.026 -18.271  1.00  2.81           C  
ATOM  13884  NH1 ARG A 906      42.650  -2.384 -19.138  1.00  2.81           N  
ATOM  13885  NH2 ARG A 906      44.382  -2.950 -17.774  1.00  2.81           N  
ATOM  13886  H   ARG A 906      43.654   4.117 -19.726  1.00  2.81           H  
ATOM  13887  HA  ARG A 906      44.956   2.327 -17.726  1.00  2.81           H  
ATOM  13888 1HB  ARG A 906      44.727   1.981 -20.736  1.00  2.81           H  
ATOM  13889 2HB  ARG A 906      45.351   0.799 -19.603  1.00  2.81           H  
ATOM  13890 1HG  ARG A 906      42.475   1.724 -19.859  1.00  2.81           H  
ATOM  13891 2HG  ARG A 906      43.191   0.179 -20.343  1.00  2.81           H  
ATOM  13892 1HD  ARG A 906      42.938   1.142 -17.516  1.00  2.81           H  
ATOM  13893 2HD  ARG A 906      41.855   0.006 -18.355  1.00  2.81           H  
ATOM  13894  HE  ARG A 906      44.458  -0.535 -17.210  1.00  2.81           H  
ATOM  13895 1HH1 ARG A 906      42.015  -1.693 -19.581  1.00  2.81           H  
ATOM  13896 2HH1 ARG A 906      42.564  -3.345 -19.418  1.00  2.81           H  
ATOM  13897 1HH2 ARG A 906      45.095  -2.692 -17.101  1.00  2.81           H  
ATOM  13898 2HH2 ARG A 906      44.270  -3.909 -18.072  1.00  2.81           H  
ATOM  13899  N   GLY A 907      46.575   4.497 -19.320  1.00  2.73           N  
ATOM  13900  CA  GLY A 907      47.878   5.008 -19.763  1.00  2.73           C  
ATOM  13901  C   GLY A 907      47.746   6.337 -20.498  1.00  2.73           C  
ATOM  13902  O   GLY A 907      46.706   6.976 -20.425  1.00  2.73           O  
ATOM  13903  H   GLY A 907      45.811   5.160 -19.179  1.00  2.73           H  
ATOM  13904 1HA  GLY A 907      48.532   5.132 -18.901  1.00  2.73           H  
ATOM  13905 2HA  GLY A 907      48.344   4.285 -20.427  1.00  2.73           H  
ATOM  13906  N   VAL A 908      48.811   6.784 -21.154  1.00  2.59           N  
ATOM  13907  CA  VAL A 908      48.785   8.083 -21.829  1.00  2.59           C  
ATOM  13908  C   VAL A 908      49.231   7.976 -23.285  1.00  2.59           C  
ATOM  13909  O   VAL A 908      50.146   7.227 -23.612  1.00  2.59           O  
ATOM  13910  CB  VAL A 908      49.658   9.094 -21.080  1.00  2.59           C  
ATOM  13911  CG1 VAL A 908      49.647  10.454 -21.781  1.00  2.59           C  
ATOM  13912  CG2 VAL A 908      49.187   9.233 -19.643  1.00  2.59           C  
ATOM  13913  H   VAL A 908      49.655   6.225 -21.193  1.00  2.59           H  
ATOM  13914  HA  VAL A 908      47.762   8.459 -21.825  1.00  2.59           H  
ATOM  13915  HB  VAL A 908      50.634   8.743 -21.088  1.00  2.59           H  
ATOM  13916 1HG1 VAL A 908      50.277  11.134 -21.238  1.00  2.59           H  
ATOM  13917 2HG1 VAL A 908      50.018  10.360 -22.797  1.00  2.59           H  
ATOM  13918 3HG1 VAL A 908      48.648  10.847 -21.796  1.00  2.59           H  
ATOM  13919 1HG2 VAL A 908      49.836   9.938 -19.123  1.00  2.59           H  
ATOM  13920 2HG2 VAL A 908      48.174   9.593 -19.621  1.00  2.59           H  
ATOM  13921 3HG2 VAL A 908      49.237   8.273 -19.141  1.00  2.59           H  
ATOM  13922  N   MET A 909      48.524   8.668 -24.162  1.00  2.44           N  
ATOM  13923  CA  MET A 909      48.837   8.709 -25.580  1.00  2.44           C  
ATOM  13924  C   MET A 909      49.517  10.029 -25.957  1.00  2.44           C  
ATOM  13925  O   MET A 909      49.068  11.098 -25.546  1.00  2.44           O  
ATOM  13926  CB  MET A 909      47.533   8.509 -26.337  1.00  2.44           C  
ATOM  13927  CG  MET A 909      47.594   8.542 -27.819  1.00  2.44           C  
ATOM  13928  SD  MET A 909      45.966   8.193 -28.527  1.00  2.44           S  
ATOM  13929  CE  MET A 909      45.037   9.610 -27.929  1.00  2.44           C  
ATOM  13930  H   MET A 909      47.757   9.244 -23.818  1.00  2.44           H  
ATOM  13931  HA  MET A 909      49.526   7.897 -25.813  1.00  2.44           H  
ATOM  13932 1HB  MET A 909      47.112   7.545 -26.059  1.00  2.44           H  
ATOM  13933 2HB  MET A 909      46.821   9.266 -26.018  1.00  2.44           H  
ATOM  13934 1HG  MET A 909      47.923   9.526 -28.146  1.00  2.44           H  
ATOM  13935 2HG  MET A 909      48.306   7.802 -28.184  1.00  2.44           H  
ATOM  13936 1HE  MET A 909      44.018   9.565 -28.289  1.00  2.44           H  
ATOM  13937 2HE  MET A 909      45.035   9.602 -26.842  1.00  2.44           H  
ATOM  13938 3HE  MET A 909      45.501  10.517 -28.277  1.00  2.44           H  
ATOM  13939  N   ILE A 910      50.613   9.966 -26.716  1.00  2.31           N  
ATOM  13940  CA  ILE A 910      51.281  11.205 -27.123  1.00  2.31           C  
ATOM  13941  C   ILE A 910      51.053  11.452 -28.603  1.00  2.31           C  
ATOM  13942  O   ILE A 910      51.293  10.574 -29.435  1.00  2.31           O  
ATOM  13943  CB  ILE A 910      52.796  11.190 -26.839  1.00  2.31           C  
ATOM  13944  CG1 ILE A 910      53.086  10.859 -25.378  1.00  2.31           C  
ATOM  13945  CG2 ILE A 910      53.356  12.561 -27.146  1.00  2.31           C  
ATOM  13946  CD1 ILE A 910      52.505  11.825 -24.408  1.00  2.31           C  
ATOM  13947  H   ILE A 910      50.973   9.071 -27.017  1.00  2.31           H  
ATOM  13948  HA  ILE A 910      50.848  12.040 -26.578  1.00  2.31           H  
ATOM  13949  HB  ILE A 910      53.289  10.443 -27.458  1.00  2.31           H  
ATOM  13950 1HG1 ILE A 910      52.703   9.862 -25.150  1.00  2.31           H  
ATOM  13951 2HG1 ILE A 910      54.159  10.850 -25.241  1.00  2.31           H  
ATOM  13952 1HG2 ILE A 910      54.418  12.582 -26.945  1.00  2.31           H  
ATOM  13953 2HG2 ILE A 910      53.177  12.799 -28.184  1.00  2.31           H  
ATOM  13954 3HG2 ILE A 910      52.853  13.286 -26.518  1.00  2.31           H  
ATOM  13955 1HD1 ILE A 910      52.765  11.538 -23.397  1.00  2.31           H  
ATOM  13956 2HD1 ILE A 910      52.898  12.816 -24.612  1.00  2.31           H  
ATOM  13957 3HD1 ILE A 910      51.436  11.826 -24.515  1.00  2.31           H  
ATOM  13958  N   LEU A 911      50.554  12.635 -28.920  1.00  2.24           N  
ATOM  13959  CA  LEU A 911      50.235  12.985 -30.285  1.00  2.24           C  
ATOM  13960  C   LEU A 911      51.117  14.125 -30.781  1.00  2.24           C  
ATOM  13961  O   LEU A 911      51.467  15.011 -30.007  1.00  2.24           O  
ATOM  13962  CB  LEU A 911      48.787  13.441 -30.326  1.00  2.24           C  
ATOM  13963  CG  LEU A 911      47.791  12.462 -29.782  1.00  2.24           C  
ATOM  13964  CD1 LEU A 911      46.466  13.104 -29.798  1.00  2.24           C  
ATOM  13965  CD2 LEU A 911      47.809  11.213 -30.601  1.00  2.24           C  
ATOM  13966  H   LEU A 911      50.398  13.310 -28.174  1.00  2.24           H  
ATOM  13967  HA  LEU A 911      50.365  12.099 -30.896  1.00  2.24           H  
ATOM  13968 1HB  LEU A 911      48.698  14.359 -29.743  1.00  2.24           H  
ATOM  13969 2HB  LEU A 911      48.517  13.663 -31.354  1.00  2.24           H  
ATOM  13970  HG  LEU A 911      48.037  12.220 -28.743  1.00  2.24           H  
ATOM  13971 1HD1 LEU A 911      45.734  12.443 -29.397  1.00  2.24           H  
ATOM  13972 2HD1 LEU A 911      46.504  14.001 -29.196  1.00  2.24           H  
ATOM  13973 3HD1 LEU A 911      46.215  13.358 -30.819  1.00  2.24           H  
ATOM  13974 1HD2 LEU A 911      47.090  10.519 -30.203  1.00  2.24           H  
ATOM  13975 2HD2 LEU A 911      47.557  11.447 -31.630  1.00  2.24           H  
ATOM  13976 3HD2 LEU A 911      48.801  10.765 -30.565  1.00  2.24           H  
ATOM  13977  N   PRO A 912      51.505  14.166 -32.053  1.00  2.23           N  
ATOM  13978  CA  PRO A 912      52.221  15.284 -32.624  1.00  2.23           C  
ATOM  13979  C   PRO A 912      51.286  16.477 -32.739  1.00  2.23           C  
ATOM  13980  O   PRO A 912      50.079  16.316 -32.955  1.00  2.23           O  
ATOM  13981  CB  PRO A 912      52.695  14.730 -33.968  1.00  2.23           C  
ATOM  13982  CG  PRO A 912      51.692  13.634 -34.317  1.00  2.23           C  
ATOM  13983  CD  PRO A 912      51.242  13.051 -32.976  1.00  2.23           C  
ATOM  13984  HA  PRO A 912      53.079  15.541 -31.991  1.00  2.23           H  
ATOM  13985 1HB  PRO A 912      52.706  15.544 -34.711  1.00  2.23           H  
ATOM  13986 2HB  PRO A 912      53.728  14.366 -33.877  1.00  2.23           H  
ATOM  13987 1HG  PRO A 912      50.863  14.048 -34.908  1.00  2.23           H  
ATOM  13988 2HG  PRO A 912      52.172  12.878 -34.955  1.00  2.23           H  
ATOM  13989 1HD  PRO A 912      50.164  12.825 -33.037  1.00  2.23           H  
ATOM  13990 2HD  PRO A 912      51.844  12.168 -32.708  1.00  2.23           H  
ATOM  13991  N   ARG A 913      51.841  17.667 -32.651  1.00  2.29           N  
ATOM  13992  CA  ARG A 913      51.059  18.877 -32.802  1.00  2.29           C  
ATOM  13993  C   ARG A 913      50.334  18.933 -34.131  1.00  2.29           C  
ATOM  13994  O   ARG A 913      50.915  18.695 -35.189  1.00  2.29           O  
ATOM  13995  CB  ARG A 913      51.934  20.101 -32.616  1.00  2.29           C  
ATOM  13996  CG  ARG A 913      51.202  21.437 -32.718  1.00  2.29           C  
ATOM  13997  CD  ARG A 913      52.115  22.576 -32.476  1.00  2.29           C  
ATOM  13998  NE  ARG A 913      52.523  22.637 -31.089  1.00  2.29           N  
ATOM  13999  CZ  ARG A 913      51.837  23.252 -30.111  1.00  2.29           C  
ATOM  14000  NH1 ARG A 913      50.714  23.891 -30.368  1.00  2.29           N  
ATOM  14001  NH2 ARG A 913      52.319  23.201 -28.893  1.00  2.29           N  
ATOM  14002  H   ARG A 913      52.830  17.737 -32.441  1.00  2.29           H  
ATOM  14003  HA  ARG A 913      50.313  18.895 -32.018  1.00  2.29           H  
ATOM  14004 1HB  ARG A 913      52.394  20.062 -31.625  1.00  2.29           H  
ATOM  14005 2HB  ARG A 913      52.738  20.094 -33.348  1.00  2.29           H  
ATOM  14006 1HG  ARG A 913      50.774  21.547 -33.714  1.00  2.29           H  
ATOM  14007 2HG  ARG A 913      50.408  21.470 -31.973  1.00  2.29           H  
ATOM  14008 1HD  ARG A 913      53.010  22.465 -33.088  1.00  2.29           H  
ATOM  14009 2HD  ARG A 913      51.613  23.508 -32.727  1.00  2.29           H  
ATOM  14010  HE  ARG A 913      53.378  22.147 -30.797  1.00  2.29           H  
ATOM  14011 1HH1 ARG A 913      50.356  23.921 -31.310  1.00  2.29           H  
ATOM  14012 2HH1 ARG A 913      50.212  24.346 -29.622  1.00  2.29           H  
ATOM  14013 1HH2 ARG A 913      53.197  22.680 -28.757  1.00  2.29           H  
ATOM  14014 2HH2 ARG A 913      51.843  23.646 -28.129  1.00  2.29           H  
ATOM  14015  N   GLY A 914      49.043  19.245 -34.056  1.00  2.41           N  
ATOM  14016  CA  GLY A 914      48.170  19.349 -35.218  1.00  2.41           C  
ATOM  14017  C   GLY A 914      47.382  18.066 -35.497  1.00  2.41           C  
ATOM  14018  O   GLY A 914      46.435  18.079 -36.282  1.00  2.41           O  
ATOM  14019  H   GLY A 914      48.644  19.411 -33.143  1.00  2.41           H  
ATOM  14020 1HA  GLY A 914      47.474  20.174 -35.069  1.00  2.41           H  
ATOM  14021 2HA  GLY A 914      48.770  19.599 -36.092  1.00  2.41           H  
ATOM  14022  N   GLU A 915      47.750  16.959 -34.852  1.00  2.60           N  
ATOM  14023  CA  GLU A 915      47.032  15.706 -35.068  1.00  2.60           C  
ATOM  14024  C   GLU A 915      45.557  15.899 -34.731  1.00  2.60           C  
ATOM  14025  O   GLU A 915      45.213  16.343 -33.633  1.00  2.60           O  
ATOM  14026  CB  GLU A 915      47.633  14.578 -34.229  1.00  2.60           C  
ATOM  14027  CG  GLU A 915      47.049  13.183 -34.480  1.00  2.60           C  
ATOM  14028  CD  GLU A 915      47.406  12.602 -35.837  1.00  2.60           C  
ATOM  14029  OE1 GLU A 915      48.567  12.549 -36.156  1.00  2.60           O  
ATOM  14030  OE2 GLU A 915      46.511  12.213 -36.552  1.00  2.60           O  
ATOM  14031  H   GLU A 915      48.549  16.965 -34.215  1.00  2.60           H  
ATOM  14032  HA  GLU A 915      47.112  15.437 -36.122  1.00  2.60           H  
ATOM  14033 1HB  GLU A 915      48.696  14.532 -34.404  1.00  2.60           H  
ATOM  14034 2HB  GLU A 915      47.493  14.811 -33.174  1.00  2.60           H  
ATOM  14035 1HG  GLU A 915      47.416  12.515 -33.709  1.00  2.60           H  
ATOM  14036 2HG  GLU A 915      45.991  13.232 -34.395  1.00  2.60           H  
ATOM  14037  N   ASN A 916      44.670  15.504 -35.644  1.00  2.86           N  
ATOM  14038  CA  ASN A 916      43.232  15.670 -35.432  1.00  2.86           C  
ATOM  14039  C   ASN A 916      42.762  14.959 -34.171  1.00  2.86           C  
ATOM  14040  O   ASN A 916      41.855  15.429 -33.484  1.00  2.86           O  
ATOM  14041  CB  ASN A 916      42.457  15.156 -36.624  1.00  2.86           C  
ATOM  14042  CG  ASN A 916      42.554  16.050 -37.823  1.00  2.86           C  
ATOM  14043  OD1 ASN A 916      42.891  17.235 -37.720  1.00  2.86           O  
ATOM  14044  ND2 ASN A 916      42.263  15.501 -38.975  1.00  2.86           N  
ATOM  14045  H   ASN A 916      45.010  15.121 -36.517  1.00  2.86           H  
ATOM  14046  HA  ASN A 916      43.022  16.732 -35.311  1.00  2.86           H  
ATOM  14047 1HB  ASN A 916      42.813  14.158 -36.888  1.00  2.86           H  
ATOM  14048 2HB  ASN A 916      41.415  15.064 -36.351  1.00  2.86           H  
ATOM  14049 1HD2 ASN A 916      42.310  16.044 -39.814  1.00  2.86           H  
ATOM  14050 2HD2 ASN A 916      41.996  14.539 -39.017  1.00  2.86           H  
ATOM  14051  N   LEU A 917      43.416  13.859 -33.831  1.00  3.22           N  
ATOM  14052  CA  LEU A 917      43.077  13.091 -32.644  1.00  3.22           C  
ATOM  14053  C   LEU A 917      43.129  13.918 -31.369  1.00  3.22           C  
ATOM  14054  O   LEU A 917      42.418  13.633 -30.410  1.00  3.22           O  
ATOM  14055  CB  LEU A 917      43.946  11.844 -32.555  1.00  3.22           C  
ATOM  14056  CG  LEU A 917      43.731  11.010 -31.339  1.00  3.22           C  
ATOM  14057  CD1 LEU A 917      42.334  10.746 -31.175  1.00  3.22           C  
ATOM  14058  CD2 LEU A 917      44.441   9.688 -31.552  1.00  3.22           C  
ATOM  14059  H   LEU A 917      44.165  13.539 -34.430  1.00  3.22           H  
ATOM  14060  HA  LEU A 917      42.050  12.741 -32.766  1.00  3.22           H  
ATOM  14061 1HB  LEU A 917      43.763  11.225 -33.432  1.00  3.22           H  
ATOM  14062 2HB  LEU A 917      44.987  12.144 -32.559  1.00  3.22           H  
ATOM  14063  HG  LEU A 917      44.089  11.507 -30.465  1.00  3.22           H  
ATOM  14064 1HD1 LEU A 917      42.204  10.131 -30.305  1.00  3.22           H  
ATOM  14065 2HD1 LEU A 917      41.785  11.680 -31.038  1.00  3.22           H  
ATOM  14066 3HD1 LEU A 917      41.978  10.260 -32.030  1.00  3.22           H  
ATOM  14067 1HD2 LEU A 917      44.277   9.047 -30.705  1.00  3.22           H  
ATOM  14068 2HD2 LEU A 917      44.046   9.209 -32.441  1.00  3.22           H  
ATOM  14069 3HD2 LEU A 917      45.496   9.852 -31.687  1.00  3.22           H  
ATOM  14070  N   TYR A 918      43.997  14.919 -31.320  1.00  3.68           N  
ATOM  14071  CA  TYR A 918      44.095  15.772 -30.150  1.00  3.68           C  
ATOM  14072  C   TYR A 918      42.816  16.578 -29.923  1.00  3.68           C  
ATOM  14073  O   TYR A 918      42.534  17.007 -28.804  1.00  3.68           O  
ATOM  14074  CB  TYR A 918      45.298  16.701 -30.232  1.00  3.68           C  
ATOM  14075  CG  TYR A 918      45.486  17.473 -28.963  1.00  3.68           C  
ATOM  14076  CD1 TYR A 918      45.794  16.813 -27.784  1.00  3.68           C  
ATOM  14077  CD2 TYR A 918      45.352  18.836 -28.977  1.00  3.68           C  
ATOM  14078  CE1 TYR A 918      45.948  17.528 -26.616  1.00  3.68           C  
ATOM  14079  CE2 TYR A 918      45.513  19.562 -27.824  1.00  3.68           C  
ATOM  14080  CZ  TYR A 918      45.809  18.915 -26.640  1.00  3.68           C  
ATOM  14081  OH  TYR A 918      45.967  19.644 -25.482  1.00  3.68           O  
ATOM  14082  H   TYR A 918      44.555  15.154 -32.139  1.00  3.68           H  
ATOM  14083  HA  TYR A 918      44.227  15.133 -29.278  1.00  3.68           H  
ATOM  14084 1HB  TYR A 918      46.205  16.132 -30.438  1.00  3.68           H  
ATOM  14085 2HB  TYR A 918      45.159  17.408 -31.050  1.00  3.68           H  
ATOM  14086  HD1 TYR A 918      45.903  15.737 -27.778  1.00  3.68           H  
ATOM  14087  HD2 TYR A 918      45.119  19.332 -29.901  1.00  3.68           H  
ATOM  14088  HE1 TYR A 918      46.184  17.007 -25.682  1.00  3.68           H  
ATOM  14089  HE2 TYR A 918      45.407  20.646 -27.844  1.00  3.68           H  
ATOM  14090  HH  TYR A 918      45.833  20.575 -25.672  1.00  3.68           H  
ATOM  14091  N   PHE A 919      42.078  16.838 -31.002  1.00  4.22           N  
ATOM  14092  CA  PHE A 919      40.901  17.683 -30.957  1.00  4.22           C  
ATOM  14093  C   PHE A 919      39.594  16.879 -31.051  1.00  4.22           C  
ATOM  14094  O   PHE A 919      38.549  17.302 -30.543  1.00  4.22           O  
ATOM  14095  CB  PHE A 919      40.999  18.642 -32.132  1.00  4.22           C  
ATOM  14096  CG  PHE A 919      42.256  19.471 -32.083  1.00  4.22           C  
ATOM  14097  CD1 PHE A 919      43.318  19.153 -32.921  1.00  4.22           C  
ATOM  14098  CD2 PHE A 919      42.389  20.548 -31.226  1.00  4.22           C  
ATOM  14099  CE1 PHE A 919      44.480  19.882 -32.908  1.00  4.22           C  
ATOM  14100  CE2 PHE A 919      43.557  21.291 -31.210  1.00  4.22           C  
ATOM  14101  CZ  PHE A 919      44.606  20.956 -32.055  1.00  4.22           C  
ATOM  14102  H   PHE A 919      42.329  16.421 -31.893  1.00  4.22           H  
ATOM  14103  HA  PHE A 919      40.905  18.240 -30.021  1.00  4.22           H  
ATOM  14104 1HB  PHE A 919      40.997  18.073 -33.066  1.00  4.22           H  
ATOM  14105 2HB  PHE A 919      40.141  19.309 -32.142  1.00  4.22           H  
ATOM  14106  HD1 PHE A 919      43.224  18.303 -33.595  1.00  4.22           H  
ATOM  14107  HD2 PHE A 919      41.564  20.809 -30.561  1.00  4.22           H  
ATOM  14108  HE1 PHE A 919      45.296  19.605 -33.576  1.00  4.22           H  
ATOM  14109  HE2 PHE A 919      43.654  22.139 -30.532  1.00  4.22           H  
ATOM  14110  HZ  PHE A 919      45.526  21.539 -32.041  1.00  4.22           H  
ATOM  14111  N   GLN A 920      39.651  15.684 -31.647  1.00  4.82           N  
ATOM  14112  CA  GLN A 920      38.447  14.869 -31.863  1.00  4.82           C  
ATOM  14113  C   GLN A 920      37.969  14.129 -30.616  1.00  4.82           C  
ATOM  14114  O   GLN A 920      37.976  12.902 -30.551  1.00  4.82           O  
ATOM  14115  CB  GLN A 920      38.690  13.849 -32.983  1.00  4.82           C  
ATOM  14116  CG  GLN A 920      38.875  14.459 -34.366  1.00  4.82           C  
ATOM  14117  CD  GLN A 920      39.223  13.426 -35.424  1.00  4.82           C  
ATOM  14118  OE1 GLN A 920      39.879  12.416 -35.147  1.00  4.82           O  
ATOM  14119  NE2 GLN A 920      38.778  13.674 -36.654  1.00  4.82           N  
ATOM  14120  H   GLN A 920      40.538  15.371 -32.034  1.00  4.82           H  
ATOM  14121  HA  GLN A 920      37.645  15.535 -32.178  1.00  4.82           H  
ATOM  14122 1HB  GLN A 920      39.589  13.277 -32.748  1.00  4.82           H  
ATOM  14123 2HB  GLN A 920      37.858  13.148 -33.023  1.00  4.82           H  
ATOM  14124 1HG  GLN A 920      37.934  14.921 -34.655  1.00  4.82           H  
ATOM  14125 2HG  GLN A 920      39.646  15.209 -34.340  1.00  4.82           H  
ATOM  14126 1HE2 GLN A 920      38.967  13.031 -37.397  1.00  4.82           H  
ATOM  14127 2HE2 GLN A 920      38.247  14.503 -36.833  1.00  4.82           H  
ATOM  14128  N   GLY A 921      37.507  14.895 -29.638  1.00  5.43           N  
ATOM  14129  CA  GLY A 921      37.019  14.342 -28.380  1.00  5.43           C  
ATOM  14130  C   GLY A 921      36.002  13.237 -28.626  1.00  5.43           C  
ATOM  14131  O   GLY A 921      34.995  13.460 -29.303  1.00  5.43           O  
ATOM  14132  H   GLY A 921      37.550  15.903 -29.787  1.00  5.43           H  
ATOM  14133 1HA  GLY A 921      37.858  13.941 -27.808  1.00  5.43           H  
ATOM  14134 2HA  GLY A 921      36.569  15.134 -27.783  1.00  5.43           H  
TER   14135
ENDMDL

REMARK ID 110531 MODEL 3 2021-08-14_00000084_1_11
PFRMAT TS
TARGET 2021-08-14_00000084_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.447  -1.015   1.621  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.436  -0.423   0.293  1.00  1.00           C  
ATOM      3  C   MET A   1       2.793   1.057   0.338  1.00  1.00           C  
ATOM      4  O   MET A   1       2.167   1.842   1.053  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.090  -0.649  -0.381  1.00  1.00           C  
ATOM      6  CG  MET A   1       1.010  -0.070  -1.717  1.00  1.00           C  
ATOM      7  SD  MET A   1      -0.510  -0.426  -2.585  1.00  1.00           S  
ATOM      8  CE  MET A   1      -1.664   0.426  -1.578  1.00  1.00           C  
ATOM      9 1H   MET A   1       3.308  -1.528   1.741  1.00  1.00           H  
ATOM     10 2H   MET A   1       2.392  -0.280   2.311  1.00  1.00           H  
ATOM     11 3H   MET A   1       1.662  -1.641   1.722  1.00  1.00           H  
ATOM     12  HA  MET A   1       3.195  -0.923  -0.304  1.00  1.00           H  
ATOM     13 1HB  MET A   1       0.906  -1.716  -0.468  1.00  1.00           H  
ATOM     14 2HB  MET A   1       0.298  -0.227   0.208  1.00  1.00           H  
ATOM     15 1HG  MET A   1       1.135   1.010  -1.654  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.833  -0.476  -2.274  1.00  1.00           H  
ATOM     17 1HE  MET A   1      -2.654   0.317  -1.994  1.00  1.00           H  
ATOM     18 2HE  MET A   1      -1.650   0.012  -0.572  1.00  1.00           H  
ATOM     19 3HE  MET A   1      -1.393   1.467  -1.536  1.00  1.00           H  
ATOM     20  N   ASN A   2       3.819   1.428  -0.424  1.00  0.96           N  
ATOM     21  CA  ASN A   2       4.315   2.807  -0.460  1.00  0.96           C  
ATOM     22  C   ASN A   2       4.428   3.357  -1.873  1.00  0.96           C  
ATOM     23  O   ASN A   2       5.116   2.789  -2.726  1.00  0.96           O  
ATOM     24  CB  ASN A   2       5.665   2.929   0.223  1.00  0.96           C  
ATOM     25  CG  ASN A   2       5.622   2.671   1.717  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       5.110   3.488   2.490  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       6.162   1.551   2.137  1.00  0.96           N  
ATOM     28  H   ASN A   2       4.277   0.725  -1.007  1.00  0.96           H  
ATOM     29  HA  ASN A   2       3.603   3.443   0.068  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       6.364   2.228  -0.232  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       6.059   3.933   0.052  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       6.169   1.336   3.115  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       6.578   0.916   1.483  1.00  0.96           H  
ATOM     34  N   ILE A   3       3.740   4.458  -2.147  1.00  0.93           N  
ATOM     35  CA  ILE A   3       3.831   5.005  -3.493  1.00  0.93           C  
ATOM     36  C   ILE A   3       5.253   5.543  -3.643  1.00  0.93           C  
ATOM     37  O   ILE A   3       5.736   6.258  -2.764  1.00  0.93           O  
ATOM     38  CB  ILE A   3       2.824   6.151  -3.747  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       1.381   5.678  -3.610  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       3.004   6.659  -5.199  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       0.398   6.841  -3.614  1.00  0.93           C  
ATOM     42  H   ILE A   3       3.175   4.908  -1.438  1.00  0.93           H  
ATOM     43  HA  ILE A   3       3.674   4.224  -4.226  1.00  0.93           H  
ATOM     44  HB  ILE A   3       2.993   6.965  -3.043  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       1.141   5.031  -4.433  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       1.264   5.117  -2.683  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       2.299   7.464  -5.398  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       4.008   7.030  -5.337  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       2.822   5.843  -5.904  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3      -0.606   6.483  -3.531  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       0.613   7.499  -2.775  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       0.498   7.399  -4.542  1.00  0.93           H  
ATOM     53  N   ILE A   4       5.925   5.161  -4.718  1.00  0.93           N  
ATOM     54  CA  ILE A   4       7.288   5.584  -5.014  1.00  0.93           C  
ATOM     55  C   ILE A   4       7.279   6.901  -5.772  1.00  0.93           C  
ATOM     56  O   ILE A   4       8.050   7.816  -5.477  1.00  0.93           O  
ATOM     57  CB  ILE A   4       8.009   4.529  -5.865  1.00  0.93           C  
ATOM     58  CG1 ILE A   4       8.166   3.244  -5.092  1.00  0.93           C  
ATOM     59  CG2 ILE A   4       9.348   5.048  -6.334  1.00  0.93           C  
ATOM     60  CD1 ILE A   4       8.597   2.100  -5.969  1.00  0.93           C  
ATOM     61  H   ILE A   4       5.458   4.568  -5.389  1.00  0.93           H  
ATOM     62  HA  ILE A   4       7.826   5.722  -4.078  1.00  0.93           H  
ATOM     63  HB  ILE A   4       7.404   4.303  -6.738  1.00  0.93           H  
ATOM     64 1HG1 ILE A   4       8.913   3.386  -4.314  1.00  0.93           H  
ATOM     65 2HG1 ILE A   4       7.219   2.993  -4.621  1.00  0.93           H  
ATOM     66 1HG2 ILE A   4       9.831   4.292  -6.954  1.00  0.93           H  
ATOM     67 2HG2 ILE A   4       9.201   5.954  -6.917  1.00  0.93           H  
ATOM     68 3HG2 ILE A   4       9.976   5.270  -5.472  1.00  0.93           H  
ATOM     69 1HD1 ILE A   4       8.708   1.194  -5.401  1.00  0.93           H  
ATOM     70 2HD1 ILE A   4       7.850   1.942  -6.727  1.00  0.93           H  
ATOM     71 3HD1 ILE A   4       9.549   2.335  -6.443  1.00  0.93           H  
ATOM     72  N   SER A   5       6.410   6.972  -6.776  1.00  0.96           N  
ATOM     73  CA  SER A   5       6.326   8.152  -7.627  1.00  0.96           C  
ATOM     74  C   SER A   5       4.977   8.325  -8.305  1.00  0.96           C  
ATOM     75  O   SER A   5       4.316   7.348  -8.656  1.00  0.96           O  
ATOM     76  CB  SER A   5       7.388   8.085  -8.701  1.00  0.96           C  
ATOM     77  OG  SER A   5       7.306   9.189  -9.550  1.00  0.96           O  
ATOM     78  H   SER A   5       5.808   6.168  -6.946  1.00  0.96           H  
ATOM     79  HA  SER A   5       6.505   9.031  -7.006  1.00  0.96           H  
ATOM     80 1HB  SER A   5       8.374   8.050  -8.239  1.00  0.96           H  
ATOM     81 2HB  SER A   5       7.262   7.170  -9.277  1.00  0.96           H  
ATOM     82  HG  SER A   5       6.402   9.188  -9.894  1.00  0.96           H  
ATOM     83  N   THR A   6       4.576   9.582  -8.497  1.00  1.04           N  
ATOM     84  CA  THR A   6       3.354   9.882  -9.239  1.00  1.04           C  
ATOM     85  C   THR A   6       3.657  10.913 -10.324  1.00  1.04           C  
ATOM     86  O   THR A   6       4.329  11.913 -10.060  1.00  1.04           O  
ATOM     87  CB  THR A   6       2.230  10.400  -8.324  1.00  1.04           C  
ATOM     88  OG1 THR A   6       1.976   9.442  -7.302  1.00  1.04           O  
ATOM     89  CG2 THR A   6       0.962  10.583  -9.140  1.00  1.04           C  
ATOM     90  H   THR A   6       5.150  10.341  -8.154  1.00  1.04           H  
ATOM     91  HA  THR A   6       3.007   8.976  -9.718  1.00  1.04           H  
ATOM     92  HB  THR A   6       2.512  11.347  -7.867  1.00  1.04           H  
ATOM     93  HG1 THR A   6       1.100   9.594  -6.935  1.00  1.04           H  
ATOM     94 1HG2 THR A   6       0.165  10.911  -8.496  1.00  1.04           H  
ATOM     95 2HG2 THR A   6       1.122  11.317  -9.922  1.00  1.04           H  
ATOM     96 3HG2 THR A   6       0.692   9.642  -9.590  1.00  1.04           H  
ATOM     97  N   SER A   7       3.146  10.683 -11.531  1.00  1.18           N  
ATOM     98  CA  SER A   7       3.373  11.614 -12.634  1.00  1.18           C  
ATOM     99  C   SER A   7       2.197  11.719 -13.587  1.00  1.18           C  
ATOM    100  O   SER A   7       1.289  10.886 -13.582  1.00  1.18           O  
ATOM    101  CB  SER A   7       4.597  11.191 -13.419  1.00  1.18           C  
ATOM    102  OG  SER A   7       4.393   9.963 -14.054  1.00  1.18           O  
ATOM    103  H   SER A   7       2.623   9.819 -11.674  1.00  1.18           H  
ATOM    104  HA  SER A   7       3.551  12.604 -12.214  1.00  1.18           H  
ATOM    105 1HB  SER A   7       4.828  11.953 -14.167  1.00  1.18           H  
ATOM    106 2HB  SER A   7       5.453  11.121 -12.748  1.00  1.18           H  
ATOM    107  HG  SER A   7       3.617  10.088 -14.610  1.00  1.18           H  
ATOM    108  N   VAL A   8       2.224  12.754 -14.426  1.00  1.36           N  
ATOM    109  CA  VAL A   8       1.178  12.931 -15.423  1.00  1.36           C  
ATOM    110  C   VAL A   8       1.732  13.124 -16.822  1.00  1.36           C  
ATOM    111  O   VAL A   8       2.697  13.858 -17.033  1.00  1.36           O  
ATOM    112  CB  VAL A   8       0.304  14.154 -15.074  1.00  1.36           C  
ATOM    113  CG1 VAL A   8       1.152  15.396 -15.022  1.00  1.36           C  
ATOM    114  CG2 VAL A   8      -0.809  14.345 -16.146  1.00  1.36           C  
ATOM    115  H   VAL A   8       2.988  13.417 -14.384  1.00  1.36           H  
ATOM    116  HA  VAL A   8       0.556  12.044 -15.422  1.00  1.36           H  
ATOM    117  HB  VAL A   8      -0.132  14.015 -14.095  1.00  1.36           H  
ATOM    118 1HG1 VAL A   8       0.524  16.252 -14.766  1.00  1.36           H  
ATOM    119 2HG1 VAL A   8       1.929  15.277 -14.271  1.00  1.36           H  
ATOM    120 3HG1 VAL A   8       1.608  15.561 -15.999  1.00  1.36           H  
ATOM    121 1HG2 VAL A   8      -1.402  15.200 -15.892  1.00  1.36           H  
ATOM    122 2HG2 VAL A   8      -0.371  14.515 -17.108  1.00  1.36           H  
ATOM    123 3HG2 VAL A   8      -1.445  13.468 -16.202  1.00  1.36           H  
ATOM    124  N   TYR A   9       1.074  12.479 -17.774  1.00  1.58           N  
ATOM    125  CA  TYR A   9       1.384  12.599 -19.187  1.00  1.58           C  
ATOM    126  C   TYR A   9       0.330  13.532 -19.778  1.00  1.58           C  
ATOM    127  O   TYR A   9      -0.873  13.307 -19.582  1.00  1.58           O  
ATOM    128  CB  TYR A   9       1.344  11.233 -19.856  1.00  1.58           C  
ATOM    129  CG  TYR A   9       1.717  11.240 -21.294  1.00  1.58           C  
ATOM    130  CD1 TYR A   9       3.017  10.938 -21.703  1.00  1.58           C  
ATOM    131  CD2 TYR A   9       0.777  11.585 -22.210  1.00  1.58           C  
ATOM    132  CE1 TYR A   9       3.328  10.965 -23.049  1.00  1.58           C  
ATOM    133  CE2 TYR A   9       1.092  11.629 -23.512  1.00  1.58           C  
ATOM    134  CZ  TYR A   9       2.338  11.319 -23.957  1.00  1.58           C  
ATOM    135  OH  TYR A   9       2.612  11.385 -25.305  1.00  1.58           O  
ATOM    136  H   TYR A   9       0.297  11.884 -17.487  1.00  1.58           H  
ATOM    137  HA  TYR A   9       2.368  13.057 -19.318  1.00  1.58           H  
ATOM    138 1HB  TYR A   9       2.013  10.552 -19.333  1.00  1.58           H  
ATOM    139 2HB  TYR A   9       0.340  10.832 -19.775  1.00  1.58           H  
ATOM    140  HD1 TYR A   9       3.782  10.676 -20.967  1.00  1.58           H  
ATOM    141  HD2 TYR A   9      -0.235  11.843 -21.889  1.00  1.58           H  
ATOM    142  HE1 TYR A   9       4.341  10.726 -23.387  1.00  1.58           H  
ATOM    143  HE2 TYR A   9       0.344  11.917 -24.197  1.00  1.58           H  
ATOM    144  HH  TYR A   9       1.783  11.589 -25.800  1.00  1.58           H  
ATOM    145  N   VAL A  10       0.768  14.588 -20.463  1.00  1.82           N  
ATOM    146  CA  VAL A  10      -0.151  15.586 -20.998  1.00  1.82           C  
ATOM    147  C   VAL A  10      -0.105  15.635 -22.524  1.00  1.82           C  
ATOM    148  O   VAL A  10       0.962  15.714 -23.132  1.00  1.82           O  
ATOM    149  CB  VAL A  10       0.174  16.965 -20.400  1.00  1.82           C  
ATOM    150  CG1 VAL A  10      -0.754  18.018 -20.978  1.00  1.82           C  
ATOM    151  CG2 VAL A  10       0.044  16.896 -18.871  1.00  1.82           C  
ATOM    152  H   VAL A  10       1.767  14.710 -20.634  1.00  1.82           H  
ATOM    153  HA  VAL A  10      -1.163  15.317 -20.699  1.00  1.82           H  
ATOM    154  HB  VAL A  10       1.196  17.242 -20.668  1.00  1.82           H  
ATOM    155 1HG1 VAL A  10      -0.506  18.988 -20.554  1.00  1.82           H  
ATOM    156 2HG1 VAL A  10      -0.639  18.060 -22.055  1.00  1.82           H  
ATOM    157 3HG1 VAL A  10      -1.784  17.765 -20.732  1.00  1.82           H  
ATOM    158 1HG2 VAL A  10       0.283  17.866 -18.440  1.00  1.82           H  
ATOM    159 2HG2 VAL A  10      -0.977  16.620 -18.603  1.00  1.82           H  
ATOM    160 3HG2 VAL A  10       0.738  16.151 -18.481  1.00  1.82           H  
ATOM    161  N   GLY A  11      -1.281  15.628 -23.137  1.00  2.07           N  
ATOM    162  CA  GLY A  11      -1.390  15.587 -24.583  1.00  2.07           C  
ATOM    163  C   GLY A  11      -1.585  14.118 -24.907  1.00  2.07           C  
ATOM    164  O   GLY A  11      -1.630  13.312 -23.980  1.00  2.07           O  
ATOM    165  H   GLY A  11      -2.121  15.602 -22.576  1.00  2.07           H  
ATOM    166 1HA  GLY A  11      -2.240  16.182 -24.917  1.00  2.07           H  
ATOM    167 2HA  GLY A  11      -0.481  15.978 -25.039  1.00  2.07           H  
ATOM    168  N   PRO A  12      -1.771  13.745 -26.171  1.00  2.28           N  
ATOM    169  CA  PRO A  12      -2.037  12.390 -26.594  1.00  2.28           C  
ATOM    170  C   PRO A  12      -0.829  11.495 -26.435  1.00  2.28           C  
ATOM    171  O   PRO A  12       0.311  11.924 -26.646  1.00  2.28           O  
ATOM    172  CB  PRO A  12      -2.397  12.573 -28.066  1.00  2.28           C  
ATOM    173  CG  PRO A  12      -1.678  13.841 -28.473  1.00  2.28           C  
ATOM    174  CD  PRO A  12      -1.686  14.718 -27.234  1.00  2.28           C  
ATOM    175  HA  PRO A  12      -2.886  12.005 -26.014  1.00  2.28           H  
ATOM    176 1HB  PRO A  12      -2.066  11.688 -28.633  1.00  2.28           H  
ATOM    177 2HB  PRO A  12      -3.486  12.634 -28.179  1.00  2.28           H  
ATOM    178 1HG  PRO A  12      -0.659  13.614 -28.793  1.00  2.28           H  
ATOM    179 2HG  PRO A  12      -2.181  14.299 -29.340  1.00  2.28           H  
ATOM    180 1HD  PRO A  12      -0.744  15.290 -27.191  1.00  2.28           H  
ATOM    181 2HD  PRO A  12      -2.561  15.357 -27.214  1.00  2.28           H  
ATOM    182  N   ASN A  13      -1.085  10.243 -26.101  1.00  2.43           N  
ATOM    183  CA  ASN A  13      -0.061   9.219 -26.039  1.00  2.43           C  
ATOM    184  C   ASN A  13      -0.293   8.355 -27.250  1.00  2.43           C  
ATOM    185  O   ASN A  13      -1.334   8.466 -27.892  1.00  2.43           O  
ATOM    186  CB  ASN A  13      -0.118   8.433 -24.725  1.00  2.43           C  
ATOM    187  CG  ASN A  13       1.211   7.776 -24.349  1.00  2.43           C  
ATOM    188  OD1 ASN A  13       2.006   7.391 -25.215  1.00  2.43           O  
ATOM    189  ND2 ASN A  13       1.459   7.655 -23.075  1.00  2.43           N  
ATOM    190  H   ASN A  13      -2.053   9.989 -25.936  1.00  2.43           H  
ATOM    191  HA  ASN A  13       0.922   9.668 -26.143  1.00  2.43           H  
ATOM    192 1HB  ASN A  13      -0.424   9.093 -23.916  1.00  2.43           H  
ATOM    193 2HB  ASN A  13      -0.878   7.652 -24.803  1.00  2.43           H  
ATOM    194 1HD2 ASN A  13       2.315   7.241 -22.770  1.00  2.43           H  
ATOM    195 2HD2 ASN A  13       0.792   7.976 -22.403  1.00  2.43           H  
ATOM    196  N   VAL A  14       0.583   7.408 -27.491  1.00  2.51           N  
ATOM    197  CA  VAL A  14       0.417   6.485 -28.604  1.00  2.51           C  
ATOM    198  C   VAL A  14      -0.896   5.679 -28.485  1.00  2.51           C  
ATOM    199  O   VAL A  14      -1.421   5.178 -29.478  1.00  2.51           O  
ATOM    200  CB  VAL A  14       1.659   5.582 -28.723  1.00  2.51           C  
ATOM    201  CG1 VAL A  14       1.720   4.599 -27.610  1.00  2.51           C  
ATOM    202  CG2 VAL A  14       1.655   4.899 -30.049  1.00  2.51           C  
ATOM    203  H   VAL A  14       1.395   7.345 -26.888  1.00  2.51           H  
ATOM    204  HA  VAL A  14       0.367   7.075 -29.522  1.00  2.51           H  
ATOM    205  HB  VAL A  14       2.525   6.190 -28.658  1.00  2.51           H  
ATOM    206 1HG1 VAL A  14       2.623   3.993 -27.708  1.00  2.51           H  
ATOM    207 2HG1 VAL A  14       1.744   5.134 -26.663  1.00  2.51           H  
ATOM    208 3HG1 VAL A  14       0.849   3.956 -27.658  1.00  2.51           H  
ATOM    209 1HG2 VAL A  14       2.549   4.285 -30.156  1.00  2.51           H  
ATOM    210 2HG2 VAL A  14       0.772   4.269 -30.140  1.00  2.51           H  
ATOM    211 3HG2 VAL A  14       1.643   5.651 -30.835  1.00  2.51           H  
ATOM    212  N   TYR A  15      -1.410   5.548 -27.258  1.00  2.49           N  
ATOM    213  CA  TYR A  15      -2.635   4.813 -26.978  1.00  2.49           C  
ATOM    214  C   TYR A  15      -3.756   5.619 -26.282  1.00  2.49           C  
ATOM    215  O   TYR A  15      -4.693   5.013 -25.759  1.00  2.49           O  
ATOM    216  CB  TYR A  15      -2.300   3.602 -26.115  1.00  2.49           C  
ATOM    217  CG  TYR A  15      -1.651   3.975 -24.808  1.00  2.49           C  
ATOM    218  CD1 TYR A  15      -2.430   4.331 -23.731  1.00  2.49           C  
ATOM    219  CD2 TYR A  15      -0.284   3.962 -24.690  1.00  2.49           C  
ATOM    220  CE1 TYR A  15      -1.838   4.666 -22.543  1.00  2.49           C  
ATOM    221  CE2 TYR A  15       0.314   4.307 -23.514  1.00  2.49           C  
ATOM    222  CZ  TYR A  15      -0.452   4.657 -22.441  1.00  2.49           C  
ATOM    223  OH  TYR A  15       0.151   4.994 -21.268  1.00  2.49           O  
ATOM    224  H   TYR A  15      -0.922   5.987 -26.495  1.00  2.49           H  
ATOM    225  HA  TYR A  15      -3.036   4.462 -27.928  1.00  2.49           H  
ATOM    226 1HB  TYR A  15      -3.210   3.041 -25.899  1.00  2.49           H  
ATOM    227 2HB  TYR A  15      -1.622   2.943 -26.658  1.00  2.49           H  
ATOM    228  HD1 TYR A  15      -3.515   4.340 -23.824  1.00  2.49           H  
ATOM    229  HD2 TYR A  15       0.318   3.676 -25.523  1.00  2.49           H  
ATOM    230  HE1 TYR A  15      -2.456   4.937 -21.691  1.00  2.49           H  
ATOM    231  HE2 TYR A  15       1.402   4.297 -23.432  1.00  2.49           H  
ATOM    232  HH  TYR A  15       1.104   4.945 -21.376  1.00  2.49           H  
ATOM    233  N   ALA A  16      -3.666   6.958 -26.201  1.00  2.38           N  
ATOM    234  CA  ALA A  16      -4.739   7.691 -25.488  1.00  2.38           C  
ATOM    235  C   ALA A  16      -4.844   9.164 -25.875  1.00  2.38           C  
ATOM    236  O   ALA A  16      -3.846   9.812 -26.163  1.00  2.38           O  
ATOM    237  CB  ALA A  16      -4.525   7.613 -23.978  1.00  2.38           C  
ATOM    238  H   ALA A  16      -2.906   7.450 -26.673  1.00  2.38           H  
ATOM    239  HA  ALA A  16      -5.688   7.214 -25.739  1.00  2.38           H  
ATOM    240 1HB  ALA A  16      -5.334   8.120 -23.466  1.00  2.38           H  
ATOM    241 2HB  ALA A  16      -4.496   6.577 -23.657  1.00  2.38           H  
ATOM    242 3HB  ALA A  16      -3.585   8.095 -23.729  1.00  2.38           H  
ATOM    243  N   SER A  17      -6.053   9.728 -25.781  1.00  2.18           N  
ATOM    244  CA  SER A  17      -6.263  11.164 -26.026  1.00  2.18           C  
ATOM    245  C   SER A  17      -6.594  11.959 -24.757  1.00  2.18           C  
ATOM    246  O   SER A  17      -6.838  13.164 -24.810  1.00  2.18           O  
ATOM    247  CB  SER A  17      -7.371  11.348 -27.037  1.00  2.18           C  
ATOM    248  OG  SER A  17      -8.584  10.847 -26.544  1.00  2.18           O  
ATOM    249  H   SER A  17      -6.851   9.150 -25.555  1.00  2.18           H  
ATOM    250  HA  SER A  17      -5.345  11.578 -26.445  1.00  2.18           H  
ATOM    251 1HB  SER A  17      -7.478  12.406 -27.273  1.00  2.18           H  
ATOM    252 2HB  SER A  17      -7.108  10.832 -27.960  1.00  2.18           H  
ATOM    253  HG  SER A  17      -8.824  11.415 -25.804  1.00  2.18           H  
ATOM    254  N   ILE A  18      -6.628  11.268 -23.629  1.00  1.93           N  
ATOM    255  CA  ILE A  18      -6.988  11.842 -22.336  1.00  1.93           C  
ATOM    256  C   ILE A  18      -5.733  11.847 -21.456  1.00  1.93           C  
ATOM    257  O   ILE A  18      -4.980  10.878 -21.511  1.00  1.93           O  
ATOM    258  CB  ILE A  18      -8.096  10.982 -21.696  1.00  1.93           C  
ATOM    259  CG1 ILE A  18      -8.644  11.624 -20.405  1.00  1.93           C  
ATOM    260  CG2 ILE A  18      -7.510   9.624 -21.387  1.00  1.93           C  
ATOM    261  CD1 ILE A  18      -9.955  11.035 -19.893  1.00  1.93           C  
ATOM    262  H   ILE A  18      -6.396  10.289 -23.677  1.00  1.93           H  
ATOM    263  HA  ILE A  18      -7.370  12.840 -22.494  1.00  1.93           H  
ATOM    264  HB  ILE A  18      -8.924  10.874 -22.393  1.00  1.93           H  
ATOM    265 1HG1 ILE A  18      -7.887  11.520 -19.621  1.00  1.93           H  
ATOM    266 2HG1 ILE A  18      -8.825  12.672 -20.585  1.00  1.93           H  
ATOM    267 1HG2 ILE A  18      -8.275   8.996 -20.959  1.00  1.93           H  
ATOM    268 2HG2 ILE A  18      -7.144   9.174 -22.302  1.00  1.93           H  
ATOM    269 3HG2 ILE A  18      -6.685   9.740 -20.677  1.00  1.93           H  
ATOM    270 1HD1 ILE A  18     -10.254  11.558 -18.987  1.00  1.93           H  
ATOM    271 2HD1 ILE A  18     -10.729  11.156 -20.649  1.00  1.93           H  
ATOM    272 3HD1 ILE A  18      -9.835   9.997 -19.678  1.00  1.93           H  
ATOM    273  N   PRO A  19      -5.447  12.895 -20.655  1.00  1.68           N  
ATOM    274  CA  PRO A  19      -4.296  12.937 -19.771  1.00  1.68           C  
ATOM    275  C   PRO A  19      -4.260  11.703 -18.897  1.00  1.68           C  
ATOM    276  O   PRO A  19      -5.298  11.220 -18.410  1.00  1.68           O  
ATOM    277  CB  PRO A  19      -4.532  14.216 -18.961  1.00  1.68           C  
ATOM    278  CG  PRO A  19      -5.326  15.102 -19.907  1.00  1.68           C  
ATOM    279  CD  PRO A  19      -6.247  14.146 -20.653  1.00  1.68           C  
ATOM    280  HA  PRO A  19      -3.373  13.012 -20.371  1.00  1.68           H  
ATOM    281 1HB  PRO A  19      -5.089  13.976 -18.038  1.00  1.68           H  
ATOM    282 2HB  PRO A  19      -3.567  14.650 -18.654  1.00  1.68           H  
ATOM    283 1HG  PRO A  19      -5.881  15.863 -19.331  1.00  1.68           H  
ATOM    284 2HG  PRO A  19      -4.641  15.644 -20.578  1.00  1.68           H  
ATOM    285 1HD  PRO A  19      -7.170  14.035 -20.083  1.00  1.68           H  
ATOM    286 2HD  PRO A  19      -6.405  14.538 -21.664  1.00  1.68           H  
ATOM    287  N   LEU A  20      -3.054  11.183 -18.723  1.00  1.45           N  
ATOM    288  CA  LEU A  20      -2.900   9.963 -17.956  1.00  1.45           C  
ATOM    289  C   LEU A  20      -2.109  10.191 -16.690  1.00  1.45           C  
ATOM    290  O   LEU A  20      -1.090  10.886 -16.697  1.00  1.45           O  
ATOM    291  CB  LEU A  20      -2.183   8.912 -18.807  1.00  1.45           C  
ATOM    292  CG  LEU A  20      -2.837   8.562 -20.139  1.00  1.45           C  
ATOM    293  CD1 LEU A  20      -1.910   7.655 -20.896  1.00  1.45           C  
ATOM    294  CD2 LEU A  20      -4.191   7.896 -19.891  1.00  1.45           C  
ATOM    295  H   LEU A  20      -2.247  11.665 -19.121  1.00  1.45           H  
ATOM    296  HA  LEU A  20      -3.884   9.594 -17.690  1.00  1.45           H  
ATOM    297 1HB  LEU A  20      -1.179   9.252 -19.009  1.00  1.45           H  
ATOM    298 2HB  LEU A  20      -2.119   7.992 -18.222  1.00  1.45           H  
ATOM    299  HG  LEU A  20      -2.983   9.469 -20.731  1.00  1.45           H  
ATOM    300 1HD1 LEU A  20      -2.351   7.405 -21.849  1.00  1.45           H  
ATOM    301 2HD1 LEU A  20      -0.960   8.158 -21.060  1.00  1.45           H  
ATOM    302 3HD1 LEU A  20      -1.746   6.749 -20.317  1.00  1.45           H  
ATOM    303 1HD2 LEU A  20      -4.659   7.647 -20.842  1.00  1.45           H  
ATOM    304 2HD2 LEU A  20      -4.054   6.988 -19.303  1.00  1.45           H  
ATOM    305 3HD2 LEU A  20      -4.825   8.589 -19.345  1.00  1.45           H  
ATOM    306  N   ILE A  21      -2.548   9.552 -15.622  1.00  1.28           N  
ATOM    307  CA  ILE A  21      -1.837   9.597 -14.353  1.00  1.28           C  
ATOM    308  C   ILE A  21      -1.198   8.270 -14.082  1.00  1.28           C  
ATOM    309  O   ILE A  21      -1.820   7.226 -14.266  1.00  1.28           O  
ATOM    310  CB  ILE A  21      -2.738  10.010 -13.173  1.00  1.28           C  
ATOM    311  CG1 ILE A  21      -3.298  11.374 -13.434  1.00  1.28           C  
ATOM    312  CG2 ILE A  21      -1.955   9.999 -11.865  1.00  1.28           C  
ATOM    313  CD1 ILE A  21      -2.244  12.361 -13.566  1.00  1.28           C  
ATOM    314  H   ILE A  21      -3.406   9.005 -15.709  1.00  1.28           H  
ATOM    315  HA  ILE A  21      -1.042  10.335 -14.424  1.00  1.28           H  
ATOM    316  HB  ILE A  21      -3.576   9.317 -13.095  1.00  1.28           H  
ATOM    317 1HG1 ILE A  21      -3.901  11.362 -14.342  1.00  1.28           H  
ATOM    318 2HG1 ILE A  21      -3.891  11.689 -12.622  1.00  1.28           H  
ATOM    319 1HG2 ILE A  21      -2.603  10.290 -11.047  1.00  1.28           H  
ATOM    320 2HG2 ILE A  21      -1.578   9.004 -11.684  1.00  1.28           H  
ATOM    321 3HG2 ILE A  21      -1.118  10.698 -11.931  1.00  1.28           H  
ATOM    322 1HD1 ILE A  21      -2.665  13.329 -13.745  1.00  1.28           H  
ATOM    323 2HD1 ILE A  21      -1.650  12.389 -12.659  1.00  1.28           H  
ATOM    324 3HD1 ILE A  21      -1.619  12.075 -14.386  1.00  1.28           H  
ATOM    325  N   ARG A  22       0.068   8.298 -13.708  1.00  1.17           N  
ATOM    326  CA  ARG A  22       0.756   7.063 -13.423  1.00  1.17           C  
ATOM    327  C   ARG A  22       1.319   7.036 -12.025  1.00  1.17           C  
ATOM    328  O   ARG A  22       2.020   7.958 -11.596  1.00  1.17           O  
ATOM    329  CB  ARG A  22       1.898   6.807 -14.402  1.00  1.17           C  
ATOM    330  CG  ARG A  22       2.594   5.444 -14.170  1.00  1.17           C  
ATOM    331  CD  ARG A  22       3.641   5.139 -15.180  1.00  1.17           C  
ATOM    332  NE  ARG A  22       4.805   6.001 -15.044  1.00  1.17           N  
ATOM    333  CZ  ARG A  22       5.860   5.998 -15.881  1.00  1.17           C  
ATOM    334  NH1 ARG A  22       5.880   5.179 -16.909  1.00  1.17           N  
ATOM    335  NH2 ARG A  22       6.877   6.818 -15.667  1.00  1.17           N  
ATOM    336  H   ARG A  22       0.539   9.194 -13.600  1.00  1.17           H  
ATOM    337  HA  ARG A  22       0.050   6.252 -13.518  1.00  1.17           H  
ATOM    338 1HB  ARG A  22       1.521   6.831 -15.421  1.00  1.17           H  
ATOM    339 2HB  ARG A  22       2.647   7.594 -14.306  1.00  1.17           H  
ATOM    340 1HG  ARG A  22       3.077   5.453 -13.193  1.00  1.17           H  
ATOM    341 2HG  ARG A  22       1.849   4.649 -14.184  1.00  1.17           H  
ATOM    342 1HD  ARG A  22       3.964   4.105 -15.057  1.00  1.17           H  
ATOM    343 2HD  ARG A  22       3.229   5.271 -16.179  1.00  1.17           H  
ATOM    344  HE  ARG A  22       4.825   6.646 -14.264  1.00  1.17           H  
ATOM    345 1HH1 ARG A  22       5.100   4.553 -17.076  1.00  1.17           H  
ATOM    346 2HH1 ARG A  22       6.671   5.173 -17.534  1.00  1.17           H  
ATOM    347 1HH2 ARG A  22       6.861   7.447 -14.875  1.00  1.17           H  
ATOM    348 2HH2 ARG A  22       7.670   6.818 -16.294  1.00  1.17           H  
ATOM    349  N   LEU A  23       0.982   5.980 -11.301  1.00  1.12           N  
ATOM    350  CA  LEU A  23       1.525   5.750  -9.973  1.00  1.12           C  
ATOM    351  C   LEU A  23       2.464   4.571 -10.003  1.00  1.12           C  
ATOM    352  O   LEU A  23       2.118   3.525 -10.550  1.00  1.12           O  
ATOM    353  CB  LEU A  23       0.434   5.488  -8.922  1.00  1.12           C  
ATOM    354  CG  LEU A  23      -0.162   6.697  -8.213  1.00  1.12           C  
ATOM    355  CD1 LEU A  23      -1.124   7.445  -9.121  1.00  1.12           C  
ATOM    356  CD2 LEU A  23      -0.844   6.214  -6.942  1.00  1.12           C  
ATOM    357  H   LEU A  23       0.357   5.287 -11.722  1.00  1.12           H  
ATOM    358  HA  LEU A  23       2.092   6.629  -9.665  1.00  1.12           H  
ATOM    359 1HB  LEU A  23      -0.377   4.938  -9.398  1.00  1.12           H  
ATOM    360 2HB  LEU A  23       0.867   4.853  -8.153  1.00  1.12           H  
ATOM    361  HG  LEU A  23       0.646   7.376  -7.950  1.00  1.12           H  
ATOM    362 1HD1 LEU A  23      -1.519   8.319  -8.600  1.00  1.12           H  
ATOM    363 2HD1 LEU A  23      -0.597   7.765 -10.005  1.00  1.12           H  
ATOM    364 3HD1 LEU A  23      -1.938   6.805  -9.404  1.00  1.12           H  
ATOM    365 1HD2 LEU A  23      -1.240   7.063  -6.396  1.00  1.12           H  
ATOM    366 2HD2 LEU A  23      -1.653   5.527  -7.189  1.00  1.12           H  
ATOM    367 3HD2 LEU A  23      -0.114   5.701  -6.327  1.00  1.12           H  
ATOM    368  N   VAL A  24       3.640   4.722  -9.422  1.00  1.14           N  
ATOM    369  CA  VAL A  24       4.584   3.620  -9.307  1.00  1.14           C  
ATOM    370  C   VAL A  24       4.645   3.293  -7.831  1.00  1.14           C  
ATOM    371  O   VAL A  24       4.864   4.195  -7.013  1.00  1.14           O  
ATOM    372  CB  VAL A  24       5.952   3.972  -9.874  1.00  1.14           C  
ATOM    373  CG1 VAL A  24       6.886   2.783  -9.706  1.00  1.14           C  
ATOM    374  CG2 VAL A  24       5.795   4.368 -11.357  1.00  1.14           C  
ATOM    375  H   VAL A  24       3.885   5.631  -9.038  1.00  1.14           H  
ATOM    376  HA  VAL A  24       4.204   2.759  -9.846  1.00  1.14           H  
ATOM    377  HB  VAL A  24       6.374   4.805  -9.312  1.00  1.14           H  
ATOM    378 1HG1 VAL A  24       7.874   3.021 -10.093  1.00  1.14           H  
ATOM    379 2HG1 VAL A  24       6.966   2.534  -8.664  1.00  1.14           H  
ATOM    380 3HG1 VAL A  24       6.484   1.922 -10.247  1.00  1.14           H  
ATOM    381 1HG2 VAL A  24       6.766   4.626 -11.773  1.00  1.14           H  
ATOM    382 2HG2 VAL A  24       5.371   3.529 -11.913  1.00  1.14           H  
ATOM    383 3HG2 VAL A  24       5.129   5.229 -11.436  1.00  1.14           H  
ATOM    384  N   ILE A  25       4.355   2.040  -7.489  1.00  1.22           N  
ATOM    385  CA  ILE A  25       4.183   1.663  -6.095  1.00  1.22           C  
ATOM    386  C   ILE A  25       5.014   0.451  -5.621  1.00  1.22           C  
ATOM    387  O   ILE A  25       5.064  -0.596  -6.279  1.00  1.22           O  
ATOM    388  CB  ILE A  25       2.687   1.347  -5.857  1.00  1.22           C  
ATOM    389  CG1 ILE A  25       1.782   2.519  -6.287  1.00  1.22           C  
ATOM    390  CG2 ILE A  25       2.467   1.187  -4.409  1.00  1.22           C  
ATOM    391  CD1 ILE A  25       0.316   2.185  -6.240  1.00  1.22           C  
ATOM    392  H   ILE A  25       4.230   1.353  -8.229  1.00  1.22           H  
ATOM    393  HA  ILE A  25       4.470   2.507  -5.476  1.00  1.22           H  
ATOM    394  HB  ILE A  25       2.400   0.445  -6.395  1.00  1.22           H  
ATOM    395 1HG1 ILE A  25       1.973   3.358  -5.651  1.00  1.22           H  
ATOM    396 2HG1 ILE A  25       2.007   2.796  -7.308  1.00  1.22           H  
ATOM    397 1HG2 ILE A  25       1.425   0.980  -4.259  1.00  1.22           H  
ATOM    398 2HG2 ILE A  25       3.062   0.387  -4.033  1.00  1.22           H  
ATOM    399 3HG2 ILE A  25       2.732   2.094  -3.894  1.00  1.22           H  
ATOM    400 1HD1 ILE A  25      -0.263   3.049  -6.558  1.00  1.22           H  
ATOM    401 2HD1 ILE A  25       0.112   1.344  -6.907  1.00  1.22           H  
ATOM    402 3HD1 ILE A  25       0.039   1.914  -5.223  1.00  1.22           H  
ATOM    403  N   ASP A  26       5.665   0.611  -4.457  1.00  1.37           N  
ATOM    404  CA  ASP A  26       6.439  -0.439  -3.778  1.00  1.37           C  
ATOM    405  C   ASP A  26       5.475  -1.305  -3.002  1.00  1.37           C  
ATOM    406  O   ASP A  26       4.794  -0.827  -2.086  1.00  1.37           O  
ATOM    407  CB  ASP A  26       7.472   0.134  -2.811  1.00  1.37           C  
ATOM    408  CG  ASP A  26       8.386  -0.933  -2.099  1.00  1.37           C  
ATOM    409  OD1 ASP A  26       8.026  -2.107  -1.965  1.00  1.37           O  
ATOM    410  OD2 ASP A  26       9.450  -0.532  -1.685  1.00  1.37           O  
ATOM    411  H   ASP A  26       5.576   1.505  -3.974  1.00  1.37           H  
ATOM    412  HA  ASP A  26       6.942  -1.057  -4.524  1.00  1.37           H  
ATOM    413 1HB  ASP A  26       8.108   0.831  -3.315  1.00  1.37           H  
ATOM    414 2HB  ASP A  26       6.949   0.698  -2.045  1.00  1.37           H  
ATOM    415  N   LEU A  27       5.347  -2.566  -3.381  1.00  1.56           N  
ATOM    416  CA  LEU A  27       4.317  -3.360  -2.761  1.00  1.56           C  
ATOM    417  C   LEU A  27       4.793  -4.180  -1.564  1.00  1.56           C  
ATOM    418  O   LEU A  27       3.998  -4.921  -0.993  1.00  1.56           O  
ATOM    419  CB  LEU A  27       3.694  -4.254  -3.803  1.00  1.56           C  
ATOM    420  CG  LEU A  27       3.135  -3.503  -4.982  1.00  1.56           C  
ATOM    421  CD1 LEU A  27       2.500  -4.453  -5.847  1.00  1.56           C  
ATOM    422  CD2 LEU A  27       2.230  -2.433  -4.534  1.00  1.56           C  
ATOM    423  H   LEU A  27       5.950  -2.968  -4.100  1.00  1.56           H  
ATOM    424  HA  LEU A  27       3.539  -2.687  -2.407  1.00  1.56           H  
ATOM    425 1HB  LEU A  27       4.471  -4.876  -4.194  1.00  1.56           H  
ATOM    426 2HB  LEU A  27       2.911  -4.873  -3.356  1.00  1.56           H  
ATOM    427  HG  LEU A  27       3.956  -3.045  -5.544  1.00  1.56           H  
ATOM    428 1HD1 LEU A  27       2.094  -3.947  -6.697  1.00  1.56           H  
ATOM    429 2HD1 LEU A  27       3.213  -5.213  -6.164  1.00  1.56           H  
ATOM    430 3HD1 LEU A  27       1.708  -4.898  -5.286  1.00  1.56           H  
ATOM    431 1HD2 LEU A  27       1.839  -1.888  -5.392  1.00  1.56           H  
ATOM    432 2HD2 LEU A  27       1.446  -2.844  -3.993  1.00  1.56           H  
ATOM    433 3HD2 LEU A  27       2.783  -1.776  -3.907  1.00  1.56           H  
ATOM    434  N   ASN A  28       6.073  -4.047  -1.175  1.00  1.78           N  
ATOM    435  CA  ASN A  28       6.598  -4.719   0.020  1.00  1.78           C  
ATOM    436  C   ASN A  28       6.241  -6.208   0.188  1.00  1.78           C  
ATOM    437  O   ASN A  28       5.192  -6.516   0.753  1.00  1.78           O  
ATOM    438  CB  ASN A  28       6.213  -3.974   1.274  1.00  1.78           C  
ATOM    439  CG  ASN A  28       6.906  -4.521   2.538  1.00  1.78           C  
ATOM    440  OD1 ASN A  28       7.221  -5.723   2.694  1.00  1.78           O  
ATOM    441  ND2 ASN A  28       7.148  -3.623   3.463  1.00  1.78           N  
ATOM    442  H   ASN A  28       6.695  -3.399  -1.681  1.00  1.78           H  
ATOM    443  HA  ASN A  28       7.676  -4.621  -0.060  1.00  1.78           H  
ATOM    444 1HB  ASN A  28       6.480  -2.919   1.156  1.00  1.78           H  
ATOM    445 2HB  ASN A  28       5.137  -4.019   1.398  1.00  1.78           H  
ATOM    446 1HD2 ASN A  28       7.598  -3.890   4.318  1.00  1.78           H  
ATOM    447 2HD2 ASN A  28       6.889  -2.670   3.314  1.00  1.78           H  
ATOM    448  N   PRO A  29       7.127  -7.177  -0.116  1.00  1.98           N  
ATOM    449  CA  PRO A  29       6.821  -8.595  -0.263  1.00  1.98           C  
ATOM    450  C   PRO A  29       6.141  -9.176   0.972  1.00  1.98           C  
ATOM    451  O   PRO A  29       5.500 -10.232   0.886  1.00  1.98           O  
ATOM    452  CB  PRO A  29       8.205  -9.225  -0.484  1.00  1.98           C  
ATOM    453  CG  PRO A  29       9.182  -8.230   0.086  1.00  1.98           C  
ATOM    454  CD  PRO A  29       8.565  -6.876  -0.189  1.00  1.98           C  
ATOM    455  HA  PRO A  29       6.200  -8.744  -1.136  1.00  1.98           H  
ATOM    456 1HB  PRO A  29       8.257 -10.200   0.017  1.00  1.98           H  
ATOM    457 2HB  PRO A  29       8.364  -9.410  -1.559  1.00  1.98           H  
ATOM    458 1HG  PRO A  29       9.342  -8.422   1.156  1.00  1.98           H  
ATOM    459 2HG  PRO A  29      10.156  -8.351  -0.415  1.00  1.98           H  
ATOM    460 1HD  PRO A  29       8.891  -6.211   0.620  1.00  1.98           H  
ATOM    461 2HD  PRO A  29       8.836  -6.504  -1.194  1.00  1.98           H  
ATOM    462  N   HIS A  30       6.283  -8.514   2.127  1.00  2.15           N  
ATOM    463  CA  HIS A  30       5.615  -8.965   3.337  1.00  2.15           C  
ATOM    464  C   HIS A  30       4.129  -8.947   3.079  1.00  2.15           C  
ATOM    465  O   HIS A  30       3.415  -9.909   3.362  1.00  2.15           O  
ATOM    466  CB  HIS A  30       5.881  -8.042   4.519  1.00  2.15           C  
ATOM    467  CG  HIS A  30       5.140  -8.436   5.776  1.00  2.15           C  
ATOM    468  ND1 HIS A  30       5.538  -9.486   6.584  1.00  2.15           N  
ATOM    469  CD2 HIS A  30       4.012  -7.930   6.345  1.00  2.15           C  
ATOM    470  CE1 HIS A  30       4.693  -9.601   7.599  1.00  2.15           C  
ATOM    471  NE2 HIS A  30       3.763  -8.670   7.478  1.00  2.15           N  
ATOM    472  H   HIS A  30       6.797  -7.632   2.169  1.00  2.15           H  
ATOM    473  HA  HIS A  30       5.918  -9.984   3.586  1.00  2.15           H  
ATOM    474 1HB  HIS A  30       6.948  -8.017   4.732  1.00  2.15           H  
ATOM    475 2HB  HIS A  30       5.578  -7.029   4.259  1.00  2.15           H  
ATOM    476  HD2 HIS A  30       3.412  -7.098   5.975  1.00  2.15           H  
ATOM    477  HE1 HIS A  30       4.756 -10.338   8.400  1.00  2.15           H  
ATOM    478  HE2 HIS A  30       2.988  -8.523   8.110  1.00  2.15           H  
ATOM    479  N   TYR A  31       3.666  -7.805   2.567  1.00  2.24           N  
ATOM    480  CA  TYR A  31       2.263  -7.545   2.338  1.00  2.24           C  
ATOM    481  C   TYR A  31       1.779  -8.331   1.164  1.00  2.24           C  
ATOM    482  O   TYR A  31       0.640  -8.773   1.142  1.00  2.24           O  
ATOM    483  CB  TYR A  31       2.016  -6.059   2.127  1.00  2.24           C  
ATOM    484  CG  TYR A  31       2.125  -5.301   3.417  1.00  2.24           C  
ATOM    485  CD1 TYR A  31       3.347  -4.818   3.823  1.00  2.24           C  
ATOM    486  CD2 TYR A  31       0.997  -5.097   4.198  1.00  2.24           C  
ATOM    487  CE1 TYR A  31       3.460  -4.126   5.009  1.00  2.24           C  
ATOM    488  CE2 TYR A  31       1.096  -4.403   5.388  1.00  2.24           C  
ATOM    489  CZ  TYR A  31       2.324  -3.917   5.797  1.00  2.24           C  
ATOM    490  OH  TYR A  31       2.431  -3.224   6.984  1.00  2.24           O  
ATOM    491  H   TYR A  31       4.338  -7.098   2.281  1.00  2.24           H  
ATOM    492  HA  TYR A  31       1.710  -7.856   3.221  1.00  2.24           H  
ATOM    493 1HB  TYR A  31       2.751  -5.657   1.421  1.00  2.24           H  
ATOM    494 2HB  TYR A  31       1.023  -5.901   1.707  1.00  2.24           H  
ATOM    495  HD1 TYR A  31       4.216  -4.995   3.208  1.00  2.24           H  
ATOM    496  HD2 TYR A  31       0.036  -5.487   3.874  1.00  2.24           H  
ATOM    497  HE1 TYR A  31       4.432  -3.749   5.329  1.00  2.24           H  
ATOM    498  HE2 TYR A  31       0.208  -4.244   6.004  1.00  2.24           H  
ATOM    499  HH  TYR A  31       3.350  -2.989   7.134  1.00  2.24           H  
ATOM    500  N   ILE A  32       2.655  -8.560   0.196  1.00  2.27           N  
ATOM    501  CA  ILE A  32       2.197  -9.309  -0.969  1.00  2.27           C  
ATOM    502  C   ILE A  32       1.838 -10.731  -0.531  1.00  2.27           C  
ATOM    503  O   ILE A  32       0.762 -11.256  -0.849  1.00  2.27           O  
ATOM    504  CB  ILE A  32       3.260  -9.384  -2.067  1.00  2.27           C  
ATOM    505  CG1 ILE A  32       3.519  -7.999  -2.625  1.00  2.27           C  
ATOM    506  CG2 ILE A  32       2.789 -10.323  -3.152  1.00  2.27           C  
ATOM    507  CD1 ILE A  32       4.707  -7.933  -3.554  1.00  2.27           C  
ATOM    508  H   ILE A  32       3.591  -8.152   0.269  1.00  2.27           H  
ATOM    509  HA  ILE A  32       1.313  -8.825  -1.373  1.00  2.27           H  
ATOM    510  HB  ILE A  32       4.185  -9.755  -1.652  1.00  2.27           H  
ATOM    511 1HG1 ILE A  32       2.642  -7.651  -3.137  1.00  2.27           H  
ATOM    512 2HG1 ILE A  32       3.714  -7.325  -1.786  1.00  2.27           H  
ATOM    513 1HG2 ILE A  32       3.546 -10.383  -3.932  1.00  2.27           H  
ATOM    514 2HG2 ILE A  32       2.627 -11.311  -2.727  1.00  2.27           H  
ATOM    515 3HG2 ILE A  32       1.852  -9.953  -3.571  1.00  2.27           H  
ATOM    516 1HD1 ILE A  32       4.844  -6.941  -3.892  1.00  2.27           H  
ATOM    517 2HD1 ILE A  32       5.603  -8.244  -3.073  1.00  2.27           H  
ATOM    518 3HD1 ILE A  32       4.540  -8.578  -4.409  1.00  2.27           H  
ATOM    519  N   THR A  33       2.733 -11.335   0.248  1.00  2.27           N  
ATOM    520  CA  THR A  33       2.502 -12.671   0.761  1.00  2.27           C  
ATOM    521  C   THR A  33       1.282 -12.649   1.670  1.00  2.27           C  
ATOM    522  O   THR A  33       0.394 -13.509   1.599  1.00  2.27           O  
ATOM    523  CB  THR A  33       3.711 -13.154   1.572  1.00  2.27           C  
ATOM    524  OG1 THR A  33       4.873 -13.186   0.737  1.00  2.27           O  
ATOM    525  CG2 THR A  33       3.440 -14.540   2.126  1.00  2.27           C  
ATOM    526  H   THR A  33       3.609 -10.862   0.481  1.00  2.27           H  
ATOM    527  HA  THR A  33       2.315 -13.348  -0.071  1.00  2.27           H  
ATOM    528  HB  THR A  33       3.892 -12.463   2.399  1.00  2.27           H  
ATOM    529  HG1 THR A  33       5.172 -12.263   0.592  1.00  2.27           H  
ATOM    530 1HG2 THR A  33       4.300 -14.872   2.704  1.00  2.27           H  
ATOM    531 2HG2 THR A  33       2.560 -14.504   2.768  1.00  2.27           H  
ATOM    532 3HG2 THR A  33       3.263 -15.233   1.305  1.00  2.27           H  
ATOM    533  N   GLN A  34       1.232 -11.636   2.525  1.00  2.25           N  
ATOM    534  CA  GLN A  34       0.151 -11.496   3.456  1.00  2.25           C  
ATOM    535  C   GLN A  34      -1.184 -11.404   2.714  1.00  2.25           C  
ATOM    536  O   GLN A  34      -2.138 -11.998   3.180  1.00  2.25           O  
ATOM    537  CB  GLN A  34       0.385 -10.281   4.332  1.00  2.25           C  
ATOM    538  CG  GLN A  34      -0.473 -10.128   5.519  1.00  2.25           C  
ATOM    539  CD  GLN A  34      -0.118  -8.826   6.231  1.00  2.25           C  
ATOM    540  OE1 GLN A  34       0.333  -7.883   5.580  1.00  2.25           O  
ATOM    541  NE2 GLN A  34      -0.306  -8.762   7.539  1.00  2.25           N  
ATOM    542  H   GLN A  34       1.989 -10.955   2.561  1.00  2.25           H  
ATOM    543  HA  GLN A  34       0.126 -12.379   4.092  1.00  2.25           H  
ATOM    544 1HB  GLN A  34       1.412 -10.271   4.678  1.00  2.25           H  
ATOM    545 2HB  GLN A  34       0.233  -9.404   3.735  1.00  2.25           H  
ATOM    546 1HG  GLN A  34      -1.493 -10.136   5.227  1.00  2.25           H  
ATOM    547 2HG  GLN A  34      -0.278 -10.951   6.202  1.00  2.25           H  
ATOM    548 1HE2 GLN A  34      -0.083  -7.915   8.037  1.00  2.25           H  
ATOM    549 2HE2 GLN A  34      -0.667  -9.548   8.045  1.00  2.25           H  
ATOM    550  N   LEU A  35      -1.258 -10.758   1.529  1.00  2.25           N  
ATOM    551  CA  LEU A  35      -2.535 -10.661   0.787  1.00  2.25           C  
ATOM    552  C   LEU A  35      -3.056 -12.038   0.465  1.00  2.25           C  
ATOM    553  O   LEU A  35      -4.252 -12.311   0.586  1.00  2.25           O  
ATOM    554  CB  LEU A  35      -2.368  -9.982  -0.579  1.00  2.25           C  
ATOM    555  CG  LEU A  35      -2.077  -8.536  -0.631  1.00  2.25           C  
ATOM    556  CD1 LEU A  35      -1.692  -8.249  -2.028  1.00  2.25           C  
ATOM    557  CD2 LEU A  35      -3.302  -7.706  -0.208  1.00  2.25           C  
ATOM    558  H   LEU A  35      -0.437 -10.271   1.173  1.00  2.25           H  
ATOM    559  HA  LEU A  35      -3.263 -10.125   1.388  1.00  2.25           H  
ATOM    560 1HB  LEU A  35      -1.556 -10.480  -1.099  1.00  2.25           H  
ATOM    561 2HB  LEU A  35      -3.265 -10.152  -1.157  1.00  2.25           H  
ATOM    562  HG  LEU A  35      -1.268  -8.310  -0.002  1.00  2.25           H  
ATOM    563 1HD1 LEU A  35      -1.429  -7.247  -2.116  1.00  2.25           H  
ATOM    564 2HD1 LEU A  35      -0.836  -8.862  -2.304  1.00  2.25           H  
ATOM    565 3HD1 LEU A  35      -2.526  -8.481  -2.684  1.00  2.25           H  
ATOM    566 1HD2 LEU A  35      -3.068  -6.645  -0.269  1.00  2.25           H  
ATOM    567 2HD2 LEU A  35      -4.135  -7.925  -0.866  1.00  2.25           H  
ATOM    568 3HD2 LEU A  35      -3.574  -7.958   0.808  1.00  2.25           H  
ATOM    569  N   ALA A  36      -2.161 -12.951   0.122  1.00  2.23           N  
ATOM    570  CA  ALA A  36      -2.618 -14.303  -0.159  1.00  2.23           C  
ATOM    571  C   ALA A  36      -3.343 -14.877   1.070  1.00  2.23           C  
ATOM    572  O   ALA A  36      -4.309 -15.634   0.936  1.00  2.23           O  
ATOM    573  CB  ALA A  36      -1.451 -15.182  -0.557  1.00  2.23           C  
ATOM    574  H   ALA A  36      -1.175 -12.685   0.024  1.00  2.23           H  
ATOM    575  HA  ALA A  36      -3.328 -14.259  -0.983  1.00  2.23           H  
ATOM    576 1HB  ALA A  36      -1.816 -16.180  -0.786  1.00  2.23           H  
ATOM    577 2HB  ALA A  36      -0.969 -14.759  -1.438  1.00  2.23           H  
ATOM    578 3HB  ALA A  36      -0.740 -15.235   0.258  1.00  2.23           H  
ATOM    579  N   SER A  37      -2.864 -14.507   2.268  1.00  2.17           N  
ATOM    580  CA  SER A  37      -3.458 -14.958   3.529  1.00  2.17           C  
ATOM    581  C   SER A  37      -4.651 -14.101   4.055  1.00  2.17           C  
ATOM    582  O   SER A  37      -5.616 -14.647   4.593  1.00  2.17           O  
ATOM    583  CB  SER A  37      -2.376 -14.983   4.597  1.00  2.17           C  
ATOM    584  OG  SER A  37      -1.374 -15.921   4.289  1.00  2.17           O  
ATOM    585  H   SER A  37      -2.040 -13.897   2.283  1.00  2.17           H  
ATOM    586  HA  SER A  37      -3.819 -15.974   3.376  1.00  2.17           H  
ATOM    587 1HB  SER A  37      -1.936 -13.997   4.701  1.00  2.17           H  
ATOM    588 2HB  SER A  37      -2.830 -15.236   5.552  1.00  2.17           H  
ATOM    589  HG  SER A  37      -0.855 -15.525   3.578  1.00  2.17           H  
ATOM    590  N   MET A  38      -4.553 -12.765   3.949  1.00  2.05           N  
ATOM    591  CA  MET A  38      -5.554 -11.817   4.471  1.00  2.05           C  
ATOM    592  C   MET A  38      -6.496 -11.244   3.429  1.00  2.05           C  
ATOM    593  O   MET A  38      -7.410 -10.495   3.779  1.00  2.05           O  
ATOM    594  CB  MET A  38      -4.905 -10.609   5.158  1.00  2.05           C  
ATOM    595  CG  MET A  38      -4.218  -9.628   4.229  1.00  2.05           C  
ATOM    596  SD  MET A  38      -3.509  -8.194   5.071  1.00  2.05           S  
ATOM    597  CE  MET A  38      -2.560  -7.504   3.717  1.00  2.05           C  
ATOM    598  H   MET A  38      -3.740 -12.398   3.491  1.00  2.05           H  
ATOM    599  HA  MET A  38      -6.164 -12.343   5.204  1.00  2.05           H  
ATOM    600 1HB  MET A  38      -5.661 -10.065   5.714  1.00  2.05           H  
ATOM    601 2HB  MET A  38      -4.159 -10.960   5.871  1.00  2.05           H  
ATOM    602 1HG  MET A  38      -3.437 -10.125   3.736  1.00  2.05           H  
ATOM    603 2HG  MET A  38      -4.904  -9.294   3.473  1.00  2.05           H  
ATOM    604 1HE  MET A  38      -2.026  -6.641   4.058  1.00  2.05           H  
ATOM    605 2HE  MET A  38      -1.847  -8.242   3.353  1.00  2.05           H  
ATOM    606 3HE  MET A  38      -3.224  -7.223   2.918  1.00  2.05           H  
ATOM    607  N   GLY A  39      -6.286 -11.568   2.161  1.00  1.89           N  
ATOM    608  CA  GLY A  39      -7.051 -10.996   1.064  1.00  1.89           C  
ATOM    609  C   GLY A  39      -8.542 -10.972   1.316  1.00  1.89           C  
ATOM    610  O   GLY A  39      -9.175  -9.932   1.153  1.00  1.89           O  
ATOM    611  H   GLY A  39      -5.524 -12.188   1.912  1.00  1.89           H  
ATOM    612 1HA  GLY A  39      -6.696  -9.983   0.876  1.00  1.89           H  
ATOM    613 2HA  GLY A  39      -6.846 -11.571   0.160  1.00  1.89           H  
ATOM    614  N   SER A  40      -9.122 -12.096   1.733  1.00  1.72           N  
ATOM    615  CA  SER A  40     -10.562 -12.121   1.957  1.00  1.72           C  
ATOM    616  C   SER A  40     -11.032 -11.150   3.051  1.00  1.72           C  
ATOM    617  O   SER A  40     -12.179 -10.703   3.010  1.00  1.72           O  
ATOM    618  CB  SER A  40     -11.013 -13.529   2.306  1.00  1.72           C  
ATOM    619  OG  SER A  40     -10.500 -13.937   3.543  1.00  1.72           O  
ATOM    620  H   SER A  40      -8.562 -12.927   1.874  1.00  1.72           H  
ATOM    621  HA  SER A  40     -11.049 -11.834   1.026  1.00  1.72           H  
ATOM    622 1HB  SER A  40     -12.101 -13.561   2.336  1.00  1.72           H  
ATOM    623 2HB  SER A  40     -10.688 -14.220   1.528  1.00  1.72           H  
ATOM    624  HG  SER A  40     -10.739 -13.246   4.171  1.00  1.72           H  
ATOM    625  N   GLU A  41     -10.161 -10.785   4.005  1.00  1.56           N  
ATOM    626  CA  GLU A  41     -10.584  -9.869   5.063  1.00  1.56           C  
ATOM    627  C   GLU A  41     -10.355  -8.440   4.617  1.00  1.56           C  
ATOM    628  O   GLU A  41     -11.115  -7.538   4.968  1.00  1.56           O  
ATOM    629  CB  GLU A  41      -9.869 -10.130   6.383  1.00  1.56           C  
ATOM    630  CG  GLU A  41     -10.159 -11.490   6.984  1.00  1.56           C  
ATOM    631  CD  GLU A  41      -9.596 -11.628   8.348  1.00  1.56           C  
ATOM    632  OE1 GLU A  41      -9.065 -10.656   8.838  1.00  1.56           O  
ATOM    633  OE2 GLU A  41      -9.672 -12.695   8.905  1.00  1.56           O  
ATOM    634  H   GLU A  41      -9.198 -11.108   3.978  1.00  1.56           H  
ATOM    635  HA  GLU A  41     -11.652 -10.003   5.234  1.00  1.56           H  
ATOM    636 1HB  GLU A  41      -8.788 -10.054   6.228  1.00  1.56           H  
ATOM    637 2HB  GLU A  41     -10.151  -9.366   7.109  1.00  1.56           H  
ATOM    638 1HG  GLU A  41     -11.238 -11.639   7.024  1.00  1.56           H  
ATOM    639 2HG  GLU A  41      -9.732 -12.258   6.336  1.00  1.56           H  
ATOM    640  N   VAL A  42      -9.328  -8.237   3.797  1.00  1.41           N  
ATOM    641  CA  VAL A  42      -9.080  -6.915   3.255  1.00  1.41           C  
ATOM    642  C   VAL A  42     -10.280  -6.558   2.412  1.00  1.41           C  
ATOM    643  O   VAL A  42     -10.817  -5.458   2.522  1.00  1.41           O  
ATOM    644  CB  VAL A  42      -7.784  -6.891   2.422  1.00  1.41           C  
ATOM    645  CG1 VAL A  42      -7.645  -5.570   1.653  1.00  1.41           C  
ATOM    646  CG2 VAL A  42      -6.617  -7.044   3.369  1.00  1.41           C  
ATOM    647  H   VAL A  42      -8.715  -9.019   3.560  1.00  1.41           H  
ATOM    648  HA  VAL A  42      -8.988  -6.200   4.074  1.00  1.41           H  
ATOM    649  HB  VAL A  42      -7.802  -7.710   1.703  1.00  1.41           H  
ATOM    650 1HG1 VAL A  42      -6.720  -5.579   1.078  1.00  1.41           H  
ATOM    651 2HG1 VAL A  42      -8.492  -5.452   0.974  1.00  1.41           H  
ATOM    652 3HG1 VAL A  42      -7.623  -4.748   2.346  1.00  1.41           H  
ATOM    653 1HG2 VAL A  42      -5.691  -7.044   2.806  1.00  1.41           H  
ATOM    654 2HG2 VAL A  42      -6.610  -6.217   4.082  1.00  1.41           H  
ATOM    655 3HG2 VAL A  42      -6.727  -7.980   3.907  1.00  1.41           H  
ATOM    656  N   LEU A  43     -10.723  -7.519   1.602  1.00  1.31           N  
ATOM    657  CA  LEU A  43     -11.883  -7.350   0.757  1.00  1.31           C  
ATOM    658  C   LEU A  43     -13.159  -7.199   1.570  1.00  1.31           C  
ATOM    659  O   LEU A  43     -13.948  -6.304   1.287  1.00  1.31           O  
ATOM    660  CB  LEU A  43     -11.965  -8.543  -0.173  1.00  1.31           C  
ATOM    661  CG  LEU A  43     -10.845  -8.561  -1.148  1.00  1.31           C  
ATOM    662  CD1 LEU A  43     -10.824  -9.832  -1.830  1.00  1.31           C  
ATOM    663  CD2 LEU A  43     -11.017  -7.442  -2.105  1.00  1.31           C  
ATOM    664  H   LEU A  43     -10.215  -8.403   1.562  1.00  1.31           H  
ATOM    665  HA  LEU A  43     -11.742  -6.455   0.159  1.00  1.31           H  
ATOM    666 1HB  LEU A  43     -11.926  -9.456   0.419  1.00  1.31           H  
ATOM    667 2HB  LEU A  43     -12.911  -8.514  -0.720  1.00  1.31           H  
ATOM    668  HG  LEU A  43      -9.902  -8.441  -0.623  1.00  1.31           H  
ATOM    669 1HD1 LEU A  43      -9.993  -9.843  -2.511  1.00  1.31           H  
ATOM    670 2HD1 LEU A  43     -10.698 -10.631  -1.105  1.00  1.31           H  
ATOM    671 3HD1 LEU A  43     -11.757  -9.963  -2.367  1.00  1.31           H  
ATOM    672 1HD2 LEU A  43     -10.210  -7.470  -2.789  1.00  1.31           H  
ATOM    673 2HD2 LEU A  43     -11.960  -7.556  -2.644  1.00  1.31           H  
ATOM    674 3HD2 LEU A  43     -11.014  -6.500  -1.569  1.00  1.31           H  
ATOM    675  N   GLU A  44     -13.351  -7.992   2.634  1.00  1.24           N  
ATOM    676  CA  GLU A  44     -14.557  -7.797   3.433  1.00  1.24           C  
ATOM    677  C   GLU A  44     -14.587  -6.382   3.989  1.00  1.24           C  
ATOM    678  O   GLU A  44     -15.606  -5.691   3.907  1.00  1.24           O  
ATOM    679  CB  GLU A  44     -14.644  -8.805   4.589  1.00  1.24           C  
ATOM    680  CG  GLU A  44     -15.898  -8.639   5.462  1.00  1.24           C  
ATOM    681  CD  GLU A  44     -16.033  -9.654   6.600  1.00  1.24           C  
ATOM    682  OE1 GLU A  44     -15.217 -10.531   6.713  1.00  1.24           O  
ATOM    683  OE2 GLU A  44     -16.960  -9.513   7.373  1.00  1.24           O  
ATOM    684  H   GLU A  44     -12.713  -8.753   2.857  1.00  1.24           H  
ATOM    685  HA  GLU A  44     -15.426  -7.930   2.787  1.00  1.24           H  
ATOM    686 1HB  GLU A  44     -14.630  -9.821   4.191  1.00  1.24           H  
ATOM    687 2HB  GLU A  44     -13.770  -8.693   5.231  1.00  1.24           H  
ATOM    688 1HG  GLU A  44     -15.862  -7.638   5.893  1.00  1.24           H  
ATOM    689 2HG  GLU A  44     -16.779  -8.695   4.824  1.00  1.24           H  
ATOM    690  N   ASN A  45     -13.459  -5.931   4.533  1.00  1.20           N  
ATOM    691  CA  ASN A  45     -13.397  -4.598   5.094  1.00  1.20           C  
ATOM    692  C   ASN A  45     -13.540  -3.534   4.001  1.00  1.20           C  
ATOM    693  O   ASN A  45     -14.218  -2.530   4.202  1.00  1.20           O  
ATOM    694  CB  ASN A  45     -12.126  -4.445   5.898  1.00  1.20           C  
ATOM    695  CG  ASN A  45     -12.169  -5.198   7.198  1.00  1.20           C  
ATOM    696  OD1 ASN A  45     -13.247  -5.502   7.728  1.00  1.20           O  
ATOM    697  ND2 ASN A  45     -11.016  -5.510   7.731  1.00  1.20           N  
ATOM    698  H   ASN A  45     -12.635  -6.532   4.579  1.00  1.20           H  
ATOM    699  HA  ASN A  45     -14.238  -4.475   5.773  1.00  1.20           H  
ATOM    700 1HB  ASN A  45     -11.279  -4.814   5.312  1.00  1.20           H  
ATOM    701 2HB  ASN A  45     -11.959  -3.398   6.122  1.00  1.20           H  
ATOM    702 1HD2 ASN A  45     -10.983  -6.014   8.593  1.00  1.20           H  
ATOM    703 2HD2 ASN A  45     -10.168  -5.254   7.269  1.00  1.20           H  
ATOM    704  N   LEU A  46     -12.985  -3.782   2.810  1.00  1.18           N  
ATOM    705  CA  LEU A  46     -13.112  -2.845   1.700  1.00  1.18           C  
ATOM    706  C   LEU A  46     -14.581  -2.660   1.368  1.00  1.18           C  
ATOM    707  O   LEU A  46     -15.057  -1.525   1.286  1.00  1.18           O  
ATOM    708  CB  LEU A  46     -12.328  -3.372   0.472  1.00  1.18           C  
ATOM    709  CG  LEU A  46     -12.403  -2.596  -0.831  1.00  1.18           C  
ATOM    710  CD1 LEU A  46     -11.920  -1.211  -0.644  1.00  1.18           C  
ATOM    711  CD2 LEU A  46     -11.529  -3.304  -1.884  1.00  1.18           C  
ATOM    712  H   LEU A  46     -12.422  -4.617   2.679  1.00  1.18           H  
ATOM    713  HA  LEU A  46     -12.700  -1.885   2.000  1.00  1.18           H  
ATOM    714 1HB  LEU A  46     -11.300  -3.508   0.726  1.00  1.18           H  
ATOM    715 2HB  LEU A  46     -12.727  -4.348   0.244  1.00  1.18           H  
ATOM    716  HG  LEU A  46     -13.422  -2.563  -1.156  1.00  1.18           H  
ATOM    717 1HD1 LEU A  46     -11.991  -0.685  -1.574  1.00  1.18           H  
ATOM    718 2HD1 LEU A  46     -12.549  -0.734   0.089  1.00  1.18           H  
ATOM    719 3HD1 LEU A  46     -10.891  -1.215  -0.315  1.00  1.18           H  
ATOM    720 1HD2 LEU A  46     -11.580  -2.760  -2.830  1.00  1.18           H  
ATOM    721 2HD2 LEU A  46     -10.494  -3.336  -1.537  1.00  1.18           H  
ATOM    722 3HD2 LEU A  46     -11.896  -4.319  -2.029  1.00  1.18           H  
ATOM    723  N   GLU A  47     -15.298  -3.781   1.222  1.00  1.18           N  
ATOM    724  CA  GLU A  47     -16.723  -3.791   0.906  1.00  1.18           C  
ATOM    725  C   GLU A  47     -17.555  -3.138   2.020  1.00  1.18           C  
ATOM    726  O   GLU A  47     -18.524  -2.443   1.738  1.00  1.18           O  
ATOM    727  CB  GLU A  47     -17.196  -5.237   0.666  1.00  1.18           C  
ATOM    728  CG  GLU A  47     -16.643  -5.911  -0.623  1.00  1.18           C  
ATOM    729  CD  GLU A  47     -17.069  -7.383  -0.785  1.00  1.18           C  
ATOM    730  OE1 GLU A  47     -18.243  -7.656  -0.709  1.00  1.18           O  
ATOM    731  OE2 GLU A  47     -16.220  -8.233  -0.996  1.00  1.18           O  
ATOM    732  H   GLU A  47     -14.820  -4.676   1.323  1.00  1.18           H  
ATOM    733  HA  GLU A  47     -16.874  -3.216  -0.008  1.00  1.18           H  
ATOM    734 1HB  GLU A  47     -16.902  -5.857   1.516  1.00  1.18           H  
ATOM    735 2HB  GLU A  47     -18.286  -5.255   0.610  1.00  1.18           H  
ATOM    736 1HG  GLU A  47     -17.003  -5.350  -1.488  1.00  1.18           H  
ATOM    737 2HG  GLU A  47     -15.557  -5.846  -0.620  1.00  1.18           H  
ATOM    738  N   LYS A  48     -17.185  -3.336   3.291  1.00  1.19           N  
ATOM    739  CA  LYS A  48     -17.921  -2.685   4.377  1.00  1.19           C  
ATOM    740  C   LYS A  48     -17.703  -1.174   4.391  1.00  1.19           C  
ATOM    741  O   LYS A  48     -18.642  -0.409   4.626  1.00  1.19           O  
ATOM    742  CB  LYS A  48     -17.560  -3.282   5.737  1.00  1.19           C  
ATOM    743  CG  LYS A  48     -18.123  -4.679   5.970  1.00  1.19           C  
ATOM    744  CD  LYS A  48     -17.719  -5.229   7.329  1.00  1.19           C  
ATOM    745  CE  LYS A  48     -18.361  -6.585   7.574  1.00  1.19           C  
ATOM    746  NZ  LYS A  48     -17.935  -7.183   8.869  1.00  1.19           N  
ATOM    747  H   LYS A  48     -16.406  -3.960   3.502  1.00  1.19           H  
ATOM    748  HA  LYS A  48     -18.983  -2.858   4.213  1.00  1.19           H  
ATOM    749 1HB  LYS A  48     -16.473  -3.345   5.819  1.00  1.19           H  
ATOM    750 2HB  LYS A  48     -17.912  -2.627   6.531  1.00  1.19           H  
ATOM    751 1HG  LYS A  48     -19.210  -4.644   5.907  1.00  1.19           H  
ATOM    752 2HG  LYS A  48     -17.756  -5.350   5.196  1.00  1.19           H  
ATOM    753 1HD  LYS A  48     -16.631  -5.347   7.357  1.00  1.19           H  
ATOM    754 2HD  LYS A  48     -18.013  -4.536   8.116  1.00  1.19           H  
ATOM    755 1HE  LYS A  48     -19.440  -6.471   7.580  1.00  1.19           H  
ATOM    756 2HE  LYS A  48     -18.089  -7.252   6.769  1.00  1.19           H  
ATOM    757 1HZ  LYS A  48     -18.384  -8.087   8.984  1.00  1.19           H  
ATOM    758 2HZ  LYS A  48     -16.926  -7.306   8.870  1.00  1.19           H  
ATOM    759 3HZ  LYS A  48     -18.199  -6.576   9.626  1.00  1.19           H  
ATOM    760  N   VAL A  49     -16.470  -0.738   4.122  1.00  1.20           N  
ATOM    761  CA  VAL A  49     -16.159   0.685   4.069  1.00  1.20           C  
ATOM    762  C   VAL A  49     -16.863   1.316   2.866  1.00  1.20           C  
ATOM    763  O   VAL A  49     -17.377   2.435   2.957  1.00  1.20           O  
ATOM    764  CB  VAL A  49     -14.647   0.957   4.012  1.00  1.20           C  
ATOM    765  CG1 VAL A  49     -14.429   2.459   3.793  1.00  1.20           C  
ATOM    766  CG2 VAL A  49     -13.971   0.535   5.324  1.00  1.20           C  
ATOM    767  H   VAL A  49     -15.722  -1.413   3.964  1.00  1.20           H  
ATOM    768  HA  VAL A  49     -16.543   1.154   4.975  1.00  1.20           H  
ATOM    769  HB  VAL A  49     -14.221   0.397   3.184  1.00  1.20           H  
ATOM    770 1HG1 VAL A  49     -13.385   2.696   3.751  1.00  1.20           H  
ATOM    771 2HG1 VAL A  49     -14.906   2.759   2.867  1.00  1.20           H  
ATOM    772 3HG1 VAL A  49     -14.873   3.007   4.624  1.00  1.20           H  
ATOM    773 1HG2 VAL A  49     -12.911   0.724   5.258  1.00  1.20           H  
ATOM    774 2HG2 VAL A  49     -14.399   1.104   6.148  1.00  1.20           H  
ATOM    775 3HG2 VAL A  49     -14.130  -0.516   5.501  1.00  1.20           H  
ATOM    776  N   ILE A  50     -16.881   0.591   1.736  1.00  1.23           N  
ATOM    777  CA  ILE A  50     -17.552   1.035   0.520  1.00  1.23           C  
ATOM    778  C   ILE A  50     -18.581   0.024   0.002  1.00  1.23           C  
ATOM    779  O   ILE A  50     -18.298  -0.668  -0.981  1.00  1.23           O  
ATOM    780  CB  ILE A  50     -16.555   1.182  -0.623  1.00  1.23           C  
ATOM    781  CG1 ILE A  50     -15.475   2.001  -0.241  1.00  1.23           C  
ATOM    782  CG2 ILE A  50     -17.248   1.769  -1.812  1.00  1.23           C  
ATOM    783  CD1 ILE A  50     -14.395   2.032  -1.233  1.00  1.23           C  
ATOM    784  H   ILE A  50     -16.398  -0.307   1.718  1.00  1.23           H  
ATOM    785  HA  ILE A  50     -18.034   1.990   0.711  1.00  1.23           H  
ATOM    786  HB  ILE A  50     -16.155   0.213  -0.869  1.00  1.23           H  
ATOM    787 1HG1 ILE A  50     -15.867   2.974  -0.105  1.00  1.23           H  
ATOM    788 2HG1 ILE A  50     -15.065   1.648   0.692  1.00  1.23           H  
ATOM    789 1HG2 ILE A  50     -16.534   1.854  -2.607  1.00  1.23           H  
ATOM    790 2HG2 ILE A  50     -18.059   1.124  -2.116  1.00  1.23           H  
ATOM    791 3HG2 ILE A  50     -17.640   2.753  -1.567  1.00  1.23           H  
ATOM    792 1HD1 ILE A  50     -13.602   2.681  -0.892  1.00  1.23           H  
ATOM    793 2HD1 ILE A  50     -14.005   1.026  -1.362  1.00  1.23           H  
ATOM    794 3HD1 ILE A  50     -14.781   2.397  -2.180  1.00  1.23           H  
ATOM    795  N   PRO A  51     -19.820   0.002   0.536  1.00  1.27           N  
ATOM    796  CA  PRO A  51     -20.898  -0.913   0.178  1.00  1.27           C  
ATOM    797  C   PRO A  51     -21.258  -0.842  -1.295  1.00  1.27           C  
ATOM    798  O   PRO A  51     -21.792  -1.804  -1.860  1.00  1.27           O  
ATOM    799  CB  PRO A  51     -22.064  -0.412   1.033  1.00  1.27           C  
ATOM    800  CG  PRO A  51     -21.411   0.282   2.194  1.00  1.27           C  
ATOM    801  CD  PRO A  51     -20.183   0.931   1.618  1.00  1.27           C  
ATOM    802  HA  PRO A  51     -20.615  -1.938   0.460  1.00  1.27           H  
ATOM    803 1HB  PRO A  51     -22.706   0.255   0.437  1.00  1.27           H  
ATOM    804 2HB  PRO A  51     -22.687  -1.262   1.347  1.00  1.27           H  
ATOM    805 1HG  PRO A  51     -22.100   1.004   2.651  1.00  1.27           H  
ATOM    806 2HG  PRO A  51     -21.151  -0.454   2.977  1.00  1.27           H  
ATOM    807 1HD  PRO A  51     -20.401   1.932   1.227  1.00  1.27           H  
ATOM    808 2HD  PRO A  51     -19.450   0.944   2.404  1.00  1.27           H  
ATOM    809  N   THR A  52     -20.924   0.280  -1.930  1.00  1.35           N  
ATOM    810  CA  THR A  52     -21.209   0.508  -3.333  1.00  1.35           C  
ATOM    811  C   THR A  52     -20.545  -0.584  -4.188  1.00  1.35           C  
ATOM    812  O   THR A  52     -21.097  -0.998  -5.209  1.00  1.35           O  
ATOM    813  CB  THR A  52     -20.748   1.899  -3.794  1.00  1.35           C  
ATOM    814  OG1 THR A  52     -21.348   2.916  -2.973  1.00  1.35           O  
ATOM    815  CG2 THR A  52     -21.244   2.111  -5.209  1.00  1.35           C  
ATOM    816  H   THR A  52     -20.471   1.018  -1.415  1.00  1.35           H  
ATOM    817  HA  THR A  52     -22.283   0.459  -3.478  1.00  1.35           H  
ATOM    818  HB  THR A  52     -19.674   1.968  -3.747  1.00  1.35           H  
ATOM    819  HG1 THR A  52     -21.075   3.784  -3.290  1.00  1.35           H  
ATOM    820 1HG2 THR A  52     -20.934   3.094  -5.561  1.00  1.35           H  
ATOM    821 2HG2 THR A  52     -20.846   1.346  -5.859  1.00  1.35           H  
ATOM    822 3HG2 THR A  52     -22.330   2.046  -5.222  1.00  1.35           H  
ATOM    823  N   LEU A  53     -19.356  -1.056  -3.764  1.00  1.45           N  
ATOM    824  CA  LEU A  53     -18.597  -2.076  -4.499  1.00  1.45           C  
ATOM    825  C   LEU A  53     -19.345  -3.406  -4.600  1.00  1.45           C  
ATOM    826  O   LEU A  53     -19.077  -4.215  -5.487  1.00  1.45           O  
ATOM    827  CB  LEU A  53     -17.243  -2.336  -3.834  1.00  1.45           C  
ATOM    828  CG  LEU A  53     -16.219  -1.216  -3.947  1.00  1.45           C  
ATOM    829  CD1 LEU A  53     -15.060  -1.510  -3.046  1.00  1.45           C  
ATOM    830  CD2 LEU A  53     -15.734  -1.125  -5.382  1.00  1.45           C  
ATOM    831  H   LEU A  53     -18.974  -0.718  -2.879  1.00  1.45           H  
ATOM    832  HA  LEU A  53     -18.412  -1.691  -5.493  1.00  1.45           H  
ATOM    833 1HB  LEU A  53     -17.414  -2.517  -2.770  1.00  1.45           H  
ATOM    834 2HB  LEU A  53     -16.810  -3.235  -4.271  1.00  1.45           H  
ATOM    835  HG  LEU A  53     -16.669  -0.281  -3.651  1.00  1.45           H  
ATOM    836 1HD1 LEU A  53     -14.328  -0.710  -3.122  1.00  1.45           H  
ATOM    837 2HD1 LEU A  53     -15.417  -1.583  -2.020  1.00  1.45           H  
ATOM    838 3HD1 LEU A  53     -14.602  -2.451  -3.336  1.00  1.45           H  
ATOM    839 1HD2 LEU A  53     -14.996  -0.331  -5.462  1.00  1.45           H  
ATOM    840 2HD2 LEU A  53     -15.278  -2.070  -5.674  1.00  1.45           H  
ATOM    841 3HD2 LEU A  53     -16.575  -0.914  -6.035  1.00  1.45           H  
ATOM    842  N   LYS A  54     -20.215  -3.669  -3.627  1.00  1.59           N  
ATOM    843  CA  LYS A  54     -20.996  -4.892  -3.578  1.00  1.59           C  
ATOM    844  C   LYS A  54     -22.381  -4.643  -4.172  1.00  1.59           C  
ATOM    845  O   LYS A  54     -22.936  -5.486  -4.885  1.00  1.59           O  
ATOM    846  CB  LYS A  54     -21.109  -5.383  -2.136  1.00  1.59           C  
ATOM    847  CG  LYS A  54     -21.900  -6.671  -1.946  1.00  1.59           C  
ATOM    848  CD  LYS A  54     -21.851  -7.125  -0.484  1.00  1.59           C  
ATOM    849  CE  LYS A  54     -22.653  -8.400  -0.257  1.00  1.59           C  
ATOM    850  NZ  LYS A  54     -22.612  -8.831   1.172  1.00  1.59           N  
ATOM    851  H   LYS A  54     -20.404  -2.964  -2.921  1.00  1.59           H  
ATOM    852  HA  LYS A  54     -20.500  -5.655  -4.177  1.00  1.59           H  
ATOM    853 1HB  LYS A  54     -20.102  -5.560  -1.738  1.00  1.59           H  
ATOM    854 2HB  LYS A  54     -21.566  -4.604  -1.521  1.00  1.59           H  
ATOM    855 1HG  LYS A  54     -22.937  -6.504  -2.237  1.00  1.59           H  
ATOM    856 2HG  LYS A  54     -21.479  -7.451  -2.580  1.00  1.59           H  
ATOM    857 1HD  LYS A  54     -20.808  -7.306  -0.201  1.00  1.59           H  
ATOM    858 2HD  LYS A  54     -22.249  -6.337   0.153  1.00  1.59           H  
ATOM    859 1HE  LYS A  54     -23.689  -8.225  -0.545  1.00  1.59           H  
ATOM    860 2HE  LYS A  54     -22.243  -9.196  -0.878  1.00  1.59           H  
ATOM    861 1HZ  LYS A  54     -23.154  -9.676   1.289  1.00  1.59           H  
ATOM    862 2HZ  LYS A  54     -21.652  -9.004   1.441  1.00  1.59           H  
ATOM    863 3HZ  LYS A  54     -22.999  -8.102   1.754  1.00  1.59           H  
ATOM    864  N   THR A  55     -22.930  -3.465  -3.857  1.00  1.76           N  
ATOM    865  CA  THR A  55     -24.274  -3.062  -4.239  1.00  1.76           C  
ATOM    866  C   THR A  55     -24.488  -2.914  -5.748  1.00  1.76           C  
ATOM    867  O   THR A  55     -25.511  -3.371  -6.267  1.00  1.76           O  
ATOM    868  CB  THR A  55     -24.614  -1.718  -3.582  1.00  1.76           C  
ATOM    869  OG1 THR A  55     -24.541  -1.848  -2.154  1.00  1.76           O  
ATOM    870  CG2 THR A  55     -25.998  -1.276  -3.979  1.00  1.76           C  
ATOM    871  H   THR A  55     -22.401  -2.820  -3.279  1.00  1.76           H  
ATOM    872  HA  THR A  55     -24.967  -3.818  -3.873  1.00  1.76           H  
ATOM    873  HB  THR A  55     -23.904  -0.980  -3.907  1.00  1.76           H  
ATOM    874  HG1 THR A  55     -23.607  -2.028  -1.906  1.00  1.76           H  
ATOM    875 1HG2 THR A  55     -26.221  -0.319  -3.510  1.00  1.76           H  
ATOM    876 2HG2 THR A  55     -26.048  -1.171  -5.062  1.00  1.76           H  
ATOM    877 3HG2 THR A  55     -26.723  -2.019  -3.652  1.00  1.76           H  
ATOM    878  N   GLU A  56     -23.568  -2.237  -6.455  1.00  1.91           N  
ATOM    879  CA  GLU A  56     -23.746  -2.068  -7.899  1.00  1.91           C  
ATOM    880  C   GLU A  56     -23.762  -3.444  -8.561  1.00  1.91           C  
ATOM    881  O   GLU A  56     -22.868  -4.257  -8.331  1.00  1.91           O  
ATOM    882  CB  GLU A  56     -22.664  -1.169  -8.508  1.00  1.91           C  
ATOM    883  CG  GLU A  56     -22.887  -0.856  -9.992  1.00  1.91           C  
ATOM    884  CD  GLU A  56     -21.852   0.050 -10.621  1.00  1.91           C  
ATOM    885  OE1 GLU A  56     -20.808   0.261 -10.054  1.00  1.91           O  
ATOM    886  OE2 GLU A  56     -22.127   0.562 -11.677  1.00  1.91           O  
ATOM    887  H   GLU A  56     -22.742  -1.852  -5.994  1.00  1.91           H  
ATOM    888  HA  GLU A  56     -24.714  -1.598  -8.075  1.00  1.91           H  
ATOM    889 1HB  GLU A  56     -22.635  -0.224  -7.965  1.00  1.91           H  
ATOM    890 2HB  GLU A  56     -21.716  -1.620  -8.387  1.00  1.91           H  
ATOM    891 1HG  GLU A  56     -22.871  -1.784 -10.531  1.00  1.91           H  
ATOM    892 2HG  GLU A  56     -23.875  -0.418 -10.114  1.00  1.91           H  
ATOM    893  N   GLN A  57     -24.746  -3.688  -9.421  1.00  2.01           N  
ATOM    894  CA  GLN A  57     -24.889  -5.001 -10.048  1.00  2.01           C  
ATOM    895  C   GLN A  57     -24.229  -5.167 -11.410  1.00  2.01           C  
ATOM    896  O   GLN A  57     -24.379  -6.209 -12.046  1.00  2.01           O  
ATOM    897  CB  GLN A  57     -26.365  -5.368 -10.132  1.00  2.01           C  
ATOM    898  CG  GLN A  57     -27.009  -5.481  -8.764  1.00  2.01           C  
ATOM    899  CD  GLN A  57     -26.357  -6.578  -7.921  1.00  2.01           C  
ATOM    900  OE1 GLN A  57     -26.313  -7.749  -8.326  1.00  2.01           O  
ATOM    901  NE2 GLN A  57     -25.833  -6.199  -6.766  1.00  2.01           N  
ATOM    902  H   GLN A  57     -25.439  -2.974  -9.594  1.00  2.01           H  
ATOM    903  HA  GLN A  57     -24.419  -5.726  -9.384  1.00  2.01           H  
ATOM    904 1HB  GLN A  57     -26.901  -4.614 -10.706  1.00  2.01           H  
ATOM    905 2HB  GLN A  57     -26.480  -6.322 -10.646  1.00  2.01           H  
ATOM    906 1HG  GLN A  57     -26.892  -4.534  -8.236  1.00  2.01           H  
ATOM    907 2HG  GLN A  57     -28.067  -5.717  -8.881  1.00  2.01           H  
ATOM    908 1HE2 GLN A  57     -25.370  -6.858  -6.172  1.00  2.01           H  
ATOM    909 2HE2 GLN A  57     -25.872  -5.217  -6.487  1.00  2.01           H  
ATOM    910  N   ASP A  58     -23.507  -4.160 -11.884  1.00  2.02           N  
ATOM    911  CA  ASP A  58     -22.858  -4.315 -13.177  1.00  2.02           C  
ATOM    912  C   ASP A  58     -21.950  -5.525 -13.066  1.00  2.02           C  
ATOM    913  O   ASP A  58     -21.086  -5.595 -12.181  1.00  2.02           O  
ATOM    914  CB  ASP A  58     -22.056  -3.079 -13.596  1.00  2.02           C  
ATOM    915  CG  ASP A  58     -21.527  -3.155 -15.079  1.00  2.02           C  
ATOM    916  OD1 ASP A  58     -20.825  -4.098 -15.434  1.00  2.02           O  
ATOM    917  OD2 ASP A  58     -21.848  -2.264 -15.833  1.00  2.02           O  
ATOM    918  H   ASP A  58     -23.403  -3.312 -11.345  1.00  2.02           H  
ATOM    919  HA  ASP A  58     -23.615  -4.515 -13.936  1.00  2.02           H  
ATOM    920 1HB  ASP A  58     -22.682  -2.187 -13.493  1.00  2.02           H  
ATOM    921 2HB  ASP A  58     -21.207  -2.951 -12.921  1.00  2.02           H  
ATOM    922  N   ALA A  59     -22.114  -6.456 -13.993  1.00  1.93           N  
ATOM    923  CA  ALA A  59     -21.361  -7.691 -13.972  1.00  1.93           C  
ATOM    924  C   ALA A  59     -19.864  -7.453 -13.982  1.00  1.93           C  
ATOM    925  O   ALA A  59     -19.127  -8.237 -13.395  1.00  1.93           O  
ATOM    926  CB  ALA A  59     -21.734  -8.558 -15.158  1.00  1.93           C  
ATOM    927  H   ALA A  59     -22.814  -6.313 -14.706  1.00  1.93           H  
ATOM    928  HA  ALA A  59     -21.617  -8.218 -13.055  1.00  1.93           H  
ATOM    929 1HB  ALA A  59     -21.187  -9.497 -15.107  1.00  1.93           H  
ATOM    930 2HB  ALA A  59     -22.802  -8.758 -15.135  1.00  1.93           H  
ATOM    931 3HB  ALA A  59     -21.479  -8.039 -16.079  1.00  1.93           H  
ATOM    932  N   LYS A  60     -19.382  -6.392 -14.631  1.00  1.77           N  
ATOM    933  CA  LYS A  60     -17.937  -6.200 -14.679  1.00  1.77           C  
ATOM    934  C   LYS A  60     -17.375  -5.971 -13.284  1.00  1.77           C  
ATOM    935  O   LYS A  60     -16.271  -6.418 -12.961  1.00  1.77           O  
ATOM    936  CB  LYS A  60     -17.569  -5.032 -15.587  1.00  1.77           C  
ATOM    937  CG  LYS A  60     -17.798  -5.296 -17.066  1.00  1.77           C  
ATOM    938  CD  LYS A  60     -17.418  -4.086 -17.908  1.00  1.77           C  
ATOM    939  CE  LYS A  60     -17.651  -4.343 -19.390  1.00  1.77           C  
ATOM    940  NZ  LYS A  60     -17.315  -3.153 -20.219  1.00  1.77           N  
ATOM    941  H   LYS A  60     -20.011  -5.697 -15.055  1.00  1.77           H  
ATOM    942  HA  LYS A  60     -17.483  -7.107 -15.079  1.00  1.77           H  
ATOM    943 1HB  LYS A  60     -18.176  -4.163 -15.312  1.00  1.77           H  
ATOM    944 2HB  LYS A  60     -16.525  -4.765 -15.439  1.00  1.77           H  
ATOM    945 1HG  LYS A  60     -17.212  -6.159 -17.381  1.00  1.77           H  
ATOM    946 2HG  LYS A  60     -18.857  -5.515 -17.220  1.00  1.77           H  
ATOM    947 1HD  LYS A  60     -18.026  -3.232 -17.597  1.00  1.77           H  
ATOM    948 2HD  LYS A  60     -16.369  -3.842 -17.748  1.00  1.77           H  
ATOM    949 1HE  LYS A  60     -17.033  -5.182 -19.707  1.00  1.77           H  
ATOM    950 2HE  LYS A  60     -18.700  -4.598 -19.545  1.00  1.77           H  
ATOM    951 1HZ  LYS A  60     -17.484  -3.363 -21.193  1.00  1.77           H  
ATOM    952 2HZ  LYS A  60     -17.892  -2.373 -19.938  1.00  1.77           H  
ATOM    953 3HZ  LYS A  60     -16.342  -2.916 -20.090  1.00  1.77           H  
ATOM    954  N   LEU A  61     -18.129  -5.264 -12.446  1.00  1.60           N  
ATOM    955  CA  LEU A  61     -17.668  -4.984 -11.100  1.00  1.60           C  
ATOM    956  C   LEU A  61     -17.707  -6.260 -10.310  1.00  1.60           C  
ATOM    957  O   LEU A  61     -16.753  -6.605  -9.605  1.00  1.60           O  
ATOM    958  CB  LEU A  61     -18.538  -3.942 -10.413  1.00  1.60           C  
ATOM    959  CG  LEU A  61     -18.136  -3.577  -8.987  1.00  1.60           C  
ATOM    960  CD1 LEU A  61     -16.720  -3.002  -8.957  1.00  1.60           C  
ATOM    961  CD2 LEU A  61     -19.140  -2.613  -8.472  1.00  1.60           C  
ATOM    962  H   LEU A  61     -19.064  -4.974 -12.726  1.00  1.60           H  
ATOM    963  HA  LEU A  61     -16.641  -4.627 -11.143  1.00  1.60           H  
ATOM    964 1HB  LEU A  61     -18.532  -3.030 -11.007  1.00  1.60           H  
ATOM    965 2HB  LEU A  61     -19.565  -4.315 -10.376  1.00  1.60           H  
ATOM    966  HG  LEU A  61     -18.146  -4.472  -8.357  1.00  1.60           H  
ATOM    967 1HD1 LEU A  61     -16.454  -2.750  -7.931  1.00  1.60           H  
ATOM    968 2HD1 LEU A  61     -16.019  -3.746  -9.340  1.00  1.60           H  
ATOM    969 3HD1 LEU A  61     -16.677  -2.107  -9.574  1.00  1.60           H  
ATOM    970 1HD2 LEU A  61     -18.910  -2.349  -7.473  1.00  1.60           H  
ATOM    971 2HD2 LEU A  61     -19.158  -1.714  -9.091  1.00  1.60           H  
ATOM    972 3HD2 LEU A  61     -20.112  -3.104  -8.502  1.00  1.60           H  
ATOM    973  N   GLN A  62     -18.822  -6.980 -10.446  1.00  1.44           N  
ATOM    974  CA  GLN A  62     -18.997  -8.201  -9.686  1.00  1.44           C  
ATOM    975  C   GLN A  62     -17.938  -9.226 -10.072  1.00  1.44           C  
ATOM    976  O   GLN A  62     -17.397  -9.906  -9.204  1.00  1.44           O  
ATOM    977  CB  GLN A  62     -20.390  -8.784  -9.933  1.00  1.44           C  
ATOM    978  CG  GLN A  62     -21.574  -7.954  -9.375  1.00  1.44           C  
ATOM    979  CD  GLN A  62     -21.629  -7.887  -7.833  1.00  1.44           C  
ATOM    980  OE1 GLN A  62     -21.312  -8.869  -7.140  1.00  1.44           O  
ATOM    981  NE2 GLN A  62     -22.062  -6.746  -7.307  1.00  1.44           N  
ATOM    982  H   GLN A  62     -19.564  -6.644 -11.068  1.00  1.44           H  
ATOM    983  HA  GLN A  62     -18.887  -7.971  -8.628  1.00  1.44           H  
ATOM    984 1HB  GLN A  62     -20.538  -8.890 -11.006  1.00  1.44           H  
ATOM    985 2HB  GLN A  62     -20.442  -9.784  -9.503  1.00  1.44           H  
ATOM    986 1HG  GLN A  62     -21.482  -6.927  -9.752  1.00  1.44           H  
ATOM    987 2HG  GLN A  62     -22.510  -8.385  -9.732  1.00  1.44           H  
ATOM    988 1HE2 GLN A  62     -22.167  -6.613  -6.303  1.00  1.44           H  
ATOM    989 2HE2 GLN A  62     -22.329  -5.952  -7.891  1.00  1.44           H  
ATOM    990  N   HIS A  63     -17.559  -9.279 -11.352  1.00  1.31           N  
ATOM    991  CA  HIS A  63     -16.547 -10.237 -11.760  1.00  1.31           C  
ATOM    992  C   HIS A  63     -15.195  -9.869 -11.178  1.00  1.31           C  
ATOM    993  O   HIS A  63     -14.474 -10.748 -10.702  1.00  1.31           O  
ATOM    994  CB  HIS A  63     -16.424 -10.345 -13.282  1.00  1.31           C  
ATOM    995  CG  HIS A  63     -17.574 -11.048 -13.954  1.00  1.31           C  
ATOM    996  ND1 HIS A  63     -17.958 -12.329 -13.617  1.00  1.31           N  
ATOM    997  CD2 HIS A  63     -18.391 -10.664 -14.963  1.00  1.31           C  
ATOM    998  CE1 HIS A  63     -18.976 -12.695 -14.376  1.00  1.31           C  
ATOM    999  NE2 HIS A  63     -19.258 -11.706 -15.203  1.00  1.31           N  
ATOM   1000  H   HIS A  63     -18.017  -8.699 -12.048  1.00  1.31           H  
ATOM   1001  HA  HIS A  63     -16.813 -11.224 -11.380  1.00  1.31           H  
ATOM   1002 1HB  HIS A  63     -16.358  -9.337 -13.702  1.00  1.31           H  
ATOM   1003 2HB  HIS A  63     -15.505 -10.866 -13.537  1.00  1.31           H  
ATOM   1004  HD1 HIS A  63     -17.542 -12.908 -12.906  1.00  1.31           H  
ATOM   1005  HD2 HIS A  63     -18.458  -9.748 -15.552  1.00  1.31           H  
ATOM   1006  HE1 HIS A  63     -19.428 -13.680 -14.255  1.00  1.31           H  
ATOM   1007  N   LYS A  64     -14.843  -8.574 -11.168  1.00  1.22           N  
ATOM   1008  CA  LYS A  64     -13.559  -8.204 -10.583  1.00  1.22           C  
ATOM   1009  C   LYS A  64     -13.574  -8.504  -9.091  1.00  1.22           C  
ATOM   1010  O   LYS A  64     -12.580  -8.963  -8.530  1.00  1.22           O  
ATOM   1011  CB  LYS A  64     -13.220  -6.735 -10.840  1.00  1.22           C  
ATOM   1012  CG  LYS A  64     -12.935  -6.411 -12.320  1.00  1.22           C  
ATOM   1013  CD  LYS A  64     -11.723  -7.195 -12.864  1.00  1.22           C  
ATOM   1014  CE  LYS A  64     -10.416  -6.672 -12.307  1.00  1.22           C  
ATOM   1015  NZ  LYS A  64      -9.219  -7.381 -12.877  1.00  1.22           N  
ATOM   1016  H   LYS A  64     -15.445  -7.858 -11.583  1.00  1.22           H  
ATOM   1017  HA  LYS A  64     -12.779  -8.816 -11.037  1.00  1.22           H  
ATOM   1018 1HB  LYS A  64     -14.059  -6.112 -10.516  1.00  1.22           H  
ATOM   1019 2HB  LYS A  64     -12.350  -6.452 -10.252  1.00  1.22           H  
ATOM   1020 1HG  LYS A  64     -13.806  -6.668 -12.915  1.00  1.22           H  
ATOM   1021 2HG  LYS A  64     -12.749  -5.344 -12.425  1.00  1.22           H  
ATOM   1022 1HD  LYS A  64     -11.815  -8.252 -12.594  1.00  1.22           H  
ATOM   1023 2HD  LYS A  64     -11.697  -7.119 -13.950  1.00  1.22           H  
ATOM   1024 1HE  LYS A  64     -10.336  -5.610 -12.532  1.00  1.22           H  
ATOM   1025 2HE  LYS A  64     -10.420  -6.812 -11.240  1.00  1.22           H  
ATOM   1026 1HZ  LYS A  64      -8.356  -6.972 -12.464  1.00  1.22           H  
ATOM   1027 2HZ  LYS A  64      -9.275  -8.398 -12.644  1.00  1.22           H  
ATOM   1028 3HZ  LYS A  64      -9.186  -7.268 -13.870  1.00  1.22           H  
ATOM   1029  N   LEU A  65     -14.717  -8.301  -8.443  1.00  1.18           N  
ATOM   1030  CA  LEU A  65     -14.798  -8.591  -7.026  1.00  1.18           C  
ATOM   1031  C   LEU A  65     -14.616 -10.092  -6.797  1.00  1.18           C  
ATOM   1032  O   LEU A  65     -13.883 -10.499  -5.892  1.00  1.18           O  
ATOM   1033  CB  LEU A  65     -16.108  -8.069  -6.443  1.00  1.18           C  
ATOM   1034  CG  LEU A  65     -16.281  -8.280  -4.963  1.00  1.18           C  
ATOM   1035  CD1 LEU A  65     -15.114  -7.608  -4.222  1.00  1.18           C  
ATOM   1036  CD2 LEU A  65     -17.625  -7.666  -4.535  1.00  1.18           C  
ATOM   1037  H   LEU A  65     -15.525  -7.909  -8.929  1.00  1.18           H  
ATOM   1038  HA  LEU A  65     -13.987  -8.074  -6.524  1.00  1.18           H  
ATOM   1039 1HB  LEU A  65     -16.188  -7.002  -6.654  1.00  1.18           H  
ATOM   1040 2HB  LEU A  65     -16.932  -8.576  -6.945  1.00  1.18           H  
ATOM   1041  HG  LEU A  65     -16.268  -9.340  -4.738  1.00  1.18           H  
ATOM   1042 1HD1 LEU A  65     -15.227  -7.754  -3.152  1.00  1.18           H  
ATOM   1043 2HD1 LEU A  65     -14.171  -8.052  -4.545  1.00  1.18           H  
ATOM   1044 3HD1 LEU A  65     -15.110  -6.543  -4.441  1.00  1.18           H  
ATOM   1045 1HD2 LEU A  65     -17.766  -7.798  -3.472  1.00  1.18           H  
ATOM   1046 2HD2 LEU A  65     -17.631  -6.599  -4.766  1.00  1.18           H  
ATOM   1047 3HD2 LEU A  65     -18.438  -8.155  -5.073  1.00  1.18           H  
ATOM   1048  N   GLU A  66     -15.264 -10.930  -7.614  1.00  1.18           N  
ATOM   1049  CA  GLU A  66     -15.092 -12.371  -7.461  1.00  1.18           C  
ATOM   1050  C   GLU A  66     -13.631 -12.759  -7.688  1.00  1.18           C  
ATOM   1051  O   GLU A  66     -13.081 -13.581  -6.951  1.00  1.18           O  
ATOM   1052  CB  GLU A  66     -15.995 -13.140  -8.433  1.00  1.18           C  
ATOM   1053  CG  GLU A  66     -17.493 -13.098  -8.097  1.00  1.18           C  
ATOM   1054  CD  GLU A  66     -18.368 -13.756  -9.159  1.00  1.18           C  
ATOM   1055  OE1 GLU A  66     -17.864 -14.087 -10.213  1.00  1.18           O  
ATOM   1056  OE2 GLU A  66     -19.539 -13.930  -8.907  1.00  1.18           O  
ATOM   1057  H   GLU A  66     -15.883 -10.563  -8.336  1.00  1.18           H  
ATOM   1058  HA  GLU A  66     -15.366 -12.647  -6.446  1.00  1.18           H  
ATOM   1059 1HB  GLU A  66     -15.868 -12.732  -9.436  1.00  1.18           H  
ATOM   1060 2HB  GLU A  66     -15.685 -14.185  -8.463  1.00  1.18           H  
ATOM   1061 1HG  GLU A  66     -17.649 -13.611  -7.150  1.00  1.18           H  
ATOM   1062 2HG  GLU A  66     -17.799 -12.064  -7.966  1.00  1.18           H  
ATOM   1063  N   GLU A  67     -12.970 -12.131  -8.669  1.00  1.24           N  
ATOM   1064  CA  GLU A  67     -11.564 -12.430  -8.912  1.00  1.24           C  
ATOM   1065  C   GLU A  67     -10.756 -12.130  -7.668  1.00  1.24           C  
ATOM   1066  O   GLU A  67      -9.965 -12.957  -7.221  1.00  1.24           O  
ATOM   1067  CB  GLU A  67     -10.992 -11.601 -10.071  1.00  1.24           C  
ATOM   1068  CG  GLU A  67      -9.504 -11.893 -10.391  1.00  1.24           C  
ATOM   1069  CD  GLU A  67      -8.916 -11.023 -11.519  1.00  1.24           C  
ATOM   1070  OE1 GLU A  67      -9.620 -10.189 -12.059  1.00  1.24           O  
ATOM   1071  OE2 GLU A  67      -7.763 -11.197 -11.826  1.00  1.24           O  
ATOM   1072  H   GLU A  67     -13.462 -11.470  -9.269  1.00  1.24           H  
ATOM   1073  HA  GLU A  67     -11.467 -13.490  -9.144  1.00  1.24           H  
ATOM   1074 1HB  GLU A  67     -11.583 -11.776 -10.971  1.00  1.24           H  
ATOM   1075 2HB  GLU A  67     -11.073 -10.544  -9.835  1.00  1.24           H  
ATOM   1076 1HG  GLU A  67      -8.921 -11.730  -9.482  1.00  1.24           H  
ATOM   1077 2HG  GLU A  67      -9.407 -12.944 -10.661  1.00  1.24           H  
ATOM   1078  N   LEU A  68     -10.989 -10.961  -7.074  1.00  1.38           N  
ATOM   1079  CA  LEU A  68     -10.244 -10.573  -5.892  1.00  1.38           C  
ATOM   1080  C   LEU A  68     -10.512 -11.514  -4.720  1.00  1.38           C  
ATOM   1081  O   LEU A  68      -9.596 -11.892  -3.989  1.00  1.38           O  
ATOM   1082  CB  LEU A  68     -10.655  -9.156  -5.476  1.00  1.38           C  
ATOM   1083  CG  LEU A  68     -10.253  -8.013  -6.398  1.00  1.38           C  
ATOM   1084  CD1 LEU A  68     -10.945  -6.740  -5.890  1.00  1.38           C  
ATOM   1085  CD2 LEU A  68      -8.727  -7.905  -6.426  1.00  1.38           C  
ATOM   1086  H   LEU A  68     -11.668 -10.316  -7.483  1.00  1.38           H  
ATOM   1087  HA  LEU A  68      -9.183 -10.598  -6.128  1.00  1.38           H  
ATOM   1088 1HB  LEU A  68     -11.735  -9.127  -5.352  1.00  1.38           H  
ATOM   1089 2HB  LEU A  68     -10.200  -8.951  -4.540  1.00  1.38           H  
ATOM   1090  HG  LEU A  68     -10.597  -8.198  -7.406  1.00  1.38           H  
ATOM   1091 1HD1 LEU A  68     -10.694  -5.905  -6.508  1.00  1.38           H  
ATOM   1092 2HD1 LEU A  68     -12.019  -6.889  -5.910  1.00  1.38           H  
ATOM   1093 3HD1 LEU A  68     -10.643  -6.537  -4.890  1.00  1.38           H  
ATOM   1094 1HD2 LEU A  68      -8.423  -7.085  -7.078  1.00  1.38           H  
ATOM   1095 2HD2 LEU A  68      -8.343  -7.734  -5.435  1.00  1.38           H  
ATOM   1096 3HD2 LEU A  68      -8.319  -8.837  -6.804  1.00  1.38           H  
ATOM   1097  N   ARG A  69     -11.769 -11.916  -4.550  1.00  1.57           N  
ATOM   1098  CA  ARG A  69     -12.145 -12.794  -3.451  1.00  1.57           C  
ATOM   1099  C   ARG A  69     -11.555 -14.196  -3.568  1.00  1.57           C  
ATOM   1100  O   ARG A  69     -11.206 -14.808  -2.555  1.00  1.57           O  
ATOM   1101  CB  ARG A  69     -13.658 -12.909  -3.363  1.00  1.57           C  
ATOM   1102  CG  ARG A  69     -14.457 -11.664  -2.853  1.00  1.57           C  
ATOM   1103  CD  ARG A  69     -15.921 -11.962  -2.987  1.00  1.57           C  
ATOM   1104  NE  ARG A  69     -16.848 -10.921  -2.500  1.00  1.57           N  
ATOM   1105  CZ  ARG A  69     -18.174 -10.955  -2.779  1.00  1.57           C  
ATOM   1106  NH1 ARG A  69     -18.654 -11.930  -3.530  1.00  1.57           N  
ATOM   1107  NH2 ARG A  69     -18.998 -10.033  -2.318  1.00  1.57           N  
ATOM   1108  H   ARG A  69     -12.492 -11.573  -5.182  1.00  1.57           H  
ATOM   1109  HA  ARG A  69     -11.783 -12.362  -2.525  1.00  1.57           H  
ATOM   1110 1HB  ARG A  69     -14.040 -13.138  -4.357  1.00  1.57           H  
ATOM   1111 2HB  ARG A  69     -13.914 -13.750  -2.722  1.00  1.57           H  
ATOM   1112 1HG  ARG A  69     -14.228 -11.472  -1.804  1.00  1.57           H  
ATOM   1113 2HG  ARG A  69     -14.213 -10.784  -3.444  1.00  1.57           H  
ATOM   1114 1HD  ARG A  69     -16.132 -12.119  -4.045  1.00  1.57           H  
ATOM   1115 2HD  ARG A  69     -16.138 -12.879  -2.445  1.00  1.57           H  
ATOM   1116  HE  ARG A  69     -16.499 -10.135  -1.918  1.00  1.57           H  
ATOM   1117 1HH1 ARG A  69     -18.033 -12.641  -3.893  1.00  1.57           H  
ATOM   1118 2HH1 ARG A  69     -19.640 -11.962  -3.748  1.00  1.57           H  
ATOM   1119 1HH2 ARG A  69     -18.645  -9.262  -1.724  1.00  1.57           H  
ATOM   1120 2HH2 ARG A  69     -19.974 -10.079  -2.548  1.00  1.57           H  
ATOM   1121  N   GLN A  70     -11.461 -14.713  -4.795  1.00  1.80           N  
ATOM   1122  CA  GLN A  70     -10.973 -16.069  -5.007  1.00  1.80           C  
ATOM   1123  C   GLN A  70      -9.476 -16.204  -5.305  1.00  1.80           C  
ATOM   1124  O   GLN A  70      -8.863 -17.192  -4.904  1.00  1.80           O  
ATOM   1125  CB  GLN A  70     -11.761 -16.724  -6.148  1.00  1.80           C  
ATOM   1126  CG  GLN A  70     -13.249 -16.922  -5.850  1.00  1.80           C  
ATOM   1127  CD  GLN A  70     -14.011 -17.583  -7.002  1.00  1.80           C  
ATOM   1128  OE1 GLN A  70     -13.669 -17.426  -8.179  1.00  1.80           O  
ATOM   1129  NE2 GLN A  70     -15.055 -18.340  -6.658  1.00  1.80           N  
ATOM   1130  H   GLN A  70     -11.780 -14.168  -5.597  1.00  1.80           H  
ATOM   1131  HA  GLN A  70     -11.170 -16.633  -4.098  1.00  1.80           H  
ATOM   1132 1HB  GLN A  70     -11.682 -16.090  -7.037  1.00  1.80           H  
ATOM   1133 2HB  GLN A  70     -11.320 -17.687  -6.391  1.00  1.80           H  
ATOM   1134 1HG  GLN A  70     -13.351 -17.543  -4.963  1.00  1.80           H  
ATOM   1135 2HG  GLN A  70     -13.692 -15.938  -5.671  1.00  1.80           H  
ATOM   1136 1HE2 GLN A  70     -15.593 -18.803  -7.364  1.00  1.80           H  
ATOM   1137 2HE2 GLN A  70     -15.300 -18.446  -5.694  1.00  1.80           H  
ATOM   1138  N   ALA A  71      -8.883 -15.261  -6.040  1.00  1.99           N  
ATOM   1139  CA  ALA A  71      -7.489 -15.408  -6.441  1.00  1.99           C  
ATOM   1140  C   ALA A  71      -6.503 -15.118  -5.299  1.00  1.99           C  
ATOM   1141  O   ALA A  71      -6.341 -13.959  -4.914  1.00  1.99           O  
ATOM   1142  CB  ALA A  71      -7.174 -14.466  -7.592  1.00  1.99           C  
ATOM   1143  H   ALA A  71      -9.400 -14.442  -6.352  1.00  1.99           H  
ATOM   1144  HA  ALA A  71      -7.375 -16.421  -6.797  1.00  1.99           H  
ATOM   1145 1HB  ALA A  71      -6.145 -14.610  -7.919  1.00  1.99           H  
ATOM   1146 2HB  ALA A  71      -7.852 -14.667  -8.423  1.00  1.99           H  
ATOM   1147 3HB  ALA A  71      -7.311 -13.437  -7.261  1.00  1.99           H  
ATOM   1148  N   PRO A  72      -5.678 -16.094  -4.859  1.00  2.05           N  
ATOM   1149  CA  PRO A  72      -4.714 -15.950  -3.777  1.00  2.05           C  
ATOM   1150  C   PRO A  72      -3.566 -15.054  -4.212  1.00  2.05           C  
ATOM   1151  O   PRO A  72      -2.779 -14.577  -3.402  1.00  2.05           O  
ATOM   1152  CB  PRO A  72      -4.253 -17.390  -3.539  1.00  2.05           C  
ATOM   1153  CG  PRO A  72      -4.441 -18.083  -4.871  1.00  2.05           C  
ATOM   1154  CD  PRO A  72      -5.661 -17.435  -5.497  1.00  2.05           C  
ATOM   1155  HA  PRO A  72      -5.218 -15.538  -2.889  1.00  2.05           H  
ATOM   1156 1HB  PRO A  72      -3.205 -17.392  -3.203  1.00  2.05           H  
ATOM   1157 2HB  PRO A  72      -4.849 -17.843  -2.734  1.00  2.05           H  
ATOM   1158 1HG  PRO A  72      -3.542 -17.978  -5.482  1.00  2.05           H  
ATOM   1159 2HG  PRO A  72      -4.582 -19.162  -4.713  1.00  2.05           H  
ATOM   1160 1HD  PRO A  72      -5.477 -17.369  -6.580  1.00  2.05           H  
ATOM   1161 2HD  PRO A  72      -6.566 -18.006  -5.250  1.00  2.05           H  
ATOM   1162  N   GLN A  73      -3.466 -14.856  -5.521  1.00  1.96           N  
ATOM   1163  CA  GLN A  73      -2.415 -14.062  -6.109  1.00  1.96           C  
ATOM   1164  C   GLN A  73      -2.841 -12.629  -6.392  1.00  1.96           C  
ATOM   1165  O   GLN A  73      -2.065 -11.870  -6.979  1.00  1.96           O  
ATOM   1166  CB  GLN A  73      -1.932 -14.704  -7.406  1.00  1.96           C  
ATOM   1167  CG  GLN A  73      -1.359 -16.108  -7.239  1.00  1.96           C  
ATOM   1168  CD  GLN A  73      -0.152 -16.157  -6.312  1.00  1.96           C  
ATOM   1169  OE1 GLN A  73       0.821 -15.421  -6.499  1.00  1.96           O  
ATOM   1170  NE2 GLN A  73      -0.207 -17.030  -5.309  1.00  1.96           N  
ATOM   1171  H   GLN A  73      -4.142 -15.274  -6.137  1.00  1.96           H  
ATOM   1172  HA  GLN A  73      -1.581 -14.026  -5.409  1.00  1.96           H  
ATOM   1173 1HB  GLN A  73      -2.761 -14.760  -8.108  1.00  1.96           H  
ATOM   1174 2HB  GLN A  73      -1.162 -14.078  -7.857  1.00  1.96           H  
ATOM   1175 1HG  GLN A  73      -2.127 -16.749  -6.830  1.00  1.96           H  
ATOM   1176 2HG  GLN A  73      -1.051 -16.478  -8.217  1.00  1.96           H  
ATOM   1177 1HE2 GLN A  73       0.559 -17.104  -4.668  1.00  1.96           H  
ATOM   1178 2HE2 GLN A  73      -1.011 -17.609  -5.193  1.00  1.96           H  
ATOM   1179  N   GLN A  74      -4.074 -12.239  -6.041  1.00  1.76           N  
ATOM   1180  CA  GLN A  74      -4.431 -10.857  -6.341  1.00  1.76           C  
ATOM   1181  C   GLN A  74      -3.434  -9.935  -5.678  1.00  1.76           C  
ATOM   1182  O   GLN A  74      -3.092 -10.107  -4.511  1.00  1.76           O  
ATOM   1183  CB  GLN A  74      -5.863 -10.524  -5.914  1.00  1.76           C  
ATOM   1184  CG  GLN A  74      -6.212 -10.719  -4.426  1.00  1.76           C  
ATOM   1185  CD  GLN A  74      -5.966  -9.524  -3.504  1.00  1.76           C  
ATOM   1186  OE1 GLN A  74      -5.966  -8.362  -3.908  1.00  1.76           O  
ATOM   1187  NE2 GLN A  74      -5.790  -9.840  -2.231  1.00  1.76           N  
ATOM   1188  H   GLN A  74      -4.732 -12.863  -5.571  1.00  1.76           H  
ATOM   1189  HA  GLN A  74      -4.361 -10.706  -7.417  1.00  1.76           H  
ATOM   1190 1HB  GLN A  74      -6.068  -9.486  -6.161  1.00  1.76           H  
ATOM   1191 2HB  GLN A  74      -6.561 -11.138  -6.487  1.00  1.76           H  
ATOM   1192 1HG  GLN A  74      -7.263 -10.982  -4.361  1.00  1.76           H  
ATOM   1193 2HG  GLN A  74      -5.613 -11.553  -4.052  1.00  1.76           H  
ATOM   1194 1HE2 GLN A  74      -5.643  -9.130  -1.545  1.00  1.76           H  
ATOM   1195 2HE2 GLN A  74      -5.811 -10.812  -1.975  1.00  1.76           H  
ATOM   1196  N   GLN A  75      -2.968  -8.957  -6.435  1.00  1.51           N  
ATOM   1197  CA  GLN A  75      -1.999  -8.013  -5.930  1.00  1.51           C  
ATOM   1198  C   GLN A  75      -2.676  -6.753  -5.407  1.00  1.51           C  
ATOM   1199  O   GLN A  75      -3.706  -6.330  -5.938  1.00  1.51           O  
ATOM   1200  CB  GLN A  75      -0.960  -7.747  -7.021  1.00  1.51           C  
ATOM   1201  CG  GLN A  75       0.129  -6.865  -6.628  1.00  1.51           C  
ATOM   1202  CD  GLN A  75       0.889  -7.453  -5.506  1.00  1.51           C  
ATOM   1203  OE1 GLN A  75       0.518  -7.194  -4.346  1.00  1.51           O  
ATOM   1204  NE2 GLN A  75       1.919  -8.214  -5.815  1.00  1.51           N  
ATOM   1205  H   GLN A  75      -3.288  -8.883  -7.390  1.00  1.51           H  
ATOM   1206  HA  GLN A  75      -1.478  -8.476  -5.094  1.00  1.51           H  
ATOM   1207 1HB  GLN A  75      -0.521  -8.698  -7.337  1.00  1.51           H  
ATOM   1208 2HB  GLN A  75      -1.450  -7.312  -7.892  1.00  1.51           H  
ATOM   1209 1HG  GLN A  75       0.809  -6.762  -7.475  1.00  1.51           H  
ATOM   1210 2HG  GLN A  75      -0.230  -5.922  -6.354  1.00  1.51           H  
ATOM   1211 1HE2 GLN A  75       2.477  -8.631  -5.097  1.00  1.51           H  
ATOM   1212 2HE2 GLN A  75       2.134  -8.386  -6.780  1.00  1.51           H  
ATOM   1213  N   ILE A  76      -2.081  -6.114  -4.407  1.00  1.28           N  
ATOM   1214  CA  ILE A  76      -2.660  -4.890  -3.864  1.00  1.28           C  
ATOM   1215  C   ILE A  76      -2.734  -3.799  -4.923  1.00  1.28           C  
ATOM   1216  O   ILE A  76      -3.639  -2.981  -4.910  1.00  1.28           O  
ATOM   1217  CB  ILE A  76      -1.949  -4.427  -2.582  1.00  1.28           C  
ATOM   1218  CG1 ILE A  76      -2.786  -3.356  -1.861  1.00  1.28           C  
ATOM   1219  CG2 ILE A  76      -0.608  -3.975  -2.888  1.00  1.28           C  
ATOM   1220  CD1 ILE A  76      -2.299  -3.080  -0.450  1.00  1.28           C  
ATOM   1221  H   ILE A  76      -1.199  -6.489  -4.050  1.00  1.28           H  
ATOM   1222  HA  ILE A  76      -3.685  -5.125  -3.577  1.00  1.28           H  
ATOM   1223  HB  ILE A  76      -1.884  -5.232  -1.899  1.00  1.28           H  
ATOM   1224 1HG1 ILE A  76      -2.745  -2.435  -2.435  1.00  1.28           H  
ATOM   1225 2HG1 ILE A  76      -3.812  -3.673  -1.810  1.00  1.28           H  
ATOM   1226 1HG2 ILE A  76      -0.108  -3.667  -1.976  1.00  1.28           H  
ATOM   1227 2HG2 ILE A  76      -0.050  -4.782  -3.355  1.00  1.28           H  
ATOM   1228 3HG2 ILE A  76      -0.685  -3.143  -3.560  1.00  1.28           H  
ATOM   1229 1HD1 ILE A  76      -2.903  -2.321   0.021  1.00  1.28           H  
ATOM   1230 2HD1 ILE A  76      -2.356  -3.997   0.137  1.00  1.28           H  
ATOM   1231 3HD1 ILE A  76      -1.274  -2.741  -0.485  1.00  1.28           H  
ATOM   1232  N   GLY A  77      -1.806  -3.820  -5.876  1.00  1.10           N  
ATOM   1233  CA  GLY A  77      -1.808  -2.885  -6.991  1.00  1.10           C  
ATOM   1234  C   GLY A  77      -3.101  -3.011  -7.815  1.00  1.10           C  
ATOM   1235  O   GLY A  77      -3.568  -2.035  -8.406  1.00  1.10           O  
ATOM   1236  H   GLY A  77      -1.078  -4.510  -5.813  1.00  1.10           H  
ATOM   1237 1HA  GLY A  77      -1.705  -1.868  -6.611  1.00  1.10           H  
ATOM   1238 2HA  GLY A  77      -0.942  -3.077  -7.627  1.00  1.10           H  
ATOM   1239  N   GLU A  78      -3.677  -4.219  -7.876  1.00  0.99           N  
ATOM   1240  CA  GLU A  78      -4.899  -4.434  -8.632  1.00  0.99           C  
ATOM   1241  C   GLU A  78      -6.014  -3.799  -7.820  1.00  0.99           C  
ATOM   1242  O   GLU A  78      -6.886  -3.115  -8.356  1.00  0.99           O  
ATOM   1243  CB  GLU A  78      -5.147  -5.926  -8.855  1.00  0.99           C  
ATOM   1244  CG  GLU A  78      -6.270  -6.275  -9.821  1.00  0.99           C  
ATOM   1245  CD  GLU A  78      -5.942  -5.838 -11.233  1.00  0.99           C  
ATOM   1246  OE1 GLU A  78      -4.797  -5.482 -11.455  1.00  0.99           O  
ATOM   1247  OE2 GLU A  78      -6.799  -5.927 -12.104  1.00  0.99           O  
ATOM   1248  H   GLU A  78      -3.304  -4.997  -7.344  1.00  0.99           H  
ATOM   1249  HA  GLU A  78      -4.829  -3.926  -9.595  1.00  0.99           H  
ATOM   1250 1HB  GLU A  78      -4.232  -6.393  -9.217  1.00  0.99           H  
ATOM   1251 2HB  GLU A  78      -5.392  -6.394  -7.900  1.00  0.99           H  
ATOM   1252 1HG  GLU A  78      -6.445  -7.350  -9.802  1.00  0.99           H  
ATOM   1253 2HG  GLU A  78      -7.172  -5.778  -9.489  1.00  0.99           H  
ATOM   1254  N   LEU A  79      -5.940  -3.968  -6.494  1.00  0.92           N  
ATOM   1255  CA  LEU A  79      -6.940  -3.360  -5.623  1.00  0.92           C  
ATOM   1256  C   LEU A  79      -6.858  -1.845  -5.774  1.00  0.92           C  
ATOM   1257  O   LEU A  79      -7.881  -1.158  -5.779  1.00  0.92           O  
ATOM   1258  CB  LEU A  79      -6.716  -3.720  -4.145  1.00  0.92           C  
ATOM   1259  CG  LEU A  79      -6.946  -5.131  -3.742  1.00  0.92           C  
ATOM   1260  CD1 LEU A  79      -6.506  -5.366  -2.294  1.00  0.92           C  
ATOM   1261  CD2 LEU A  79      -8.353  -5.400  -3.862  1.00  0.92           C  
ATOM   1262  H   LEU A  79      -5.195  -4.556  -6.112  1.00  0.92           H  
ATOM   1263  HA  LEU A  79      -7.929  -3.694  -5.933  1.00  0.92           H  
ATOM   1264 1HB  LEU A  79      -5.717  -3.466  -3.865  1.00  0.92           H  
ATOM   1265 2HB  LEU A  79      -7.389  -3.112  -3.559  1.00  0.92           H  
ATOM   1266  HG  LEU A  79      -6.373  -5.799  -4.398  1.00  0.92           H  
ATOM   1267 1HD1 LEU A  79      -6.697  -6.407  -2.028  1.00  0.92           H  
ATOM   1268 2HD1 LEU A  79      -5.461  -5.165  -2.187  1.00  0.92           H  
ATOM   1269 3HD1 LEU A  79      -7.068  -4.717  -1.632  1.00  0.92           H  
ATOM   1270 1HD2 LEU A  79      -8.507  -6.421  -3.582  1.00  0.92           H  
ATOM   1271 2HD2 LEU A  79      -8.917  -4.742  -3.206  1.00  0.92           H  
ATOM   1272 3HD2 LEU A  79      -8.653  -5.238  -4.892  1.00  0.92           H  
ATOM   1273  N   VAL A  80      -5.634  -1.320  -5.931  1.00  0.88           N  
ATOM   1274  CA  VAL A  80      -5.460   0.113  -6.111  1.00  0.88           C  
ATOM   1275  C   VAL A  80      -6.117   0.559  -7.413  1.00  0.88           C  
ATOM   1276  O   VAL A  80      -6.878   1.526  -7.435  1.00  0.88           O  
ATOM   1277  CB  VAL A  80      -3.961   0.524  -6.156  1.00  0.88           C  
ATOM   1278  CG1 VAL A  80      -3.839   1.962  -6.548  1.00  0.88           C  
ATOM   1279  CG2 VAL A  80      -3.259   0.369  -4.853  1.00  0.88           C  
ATOM   1280  H   VAL A  80      -4.823  -1.933  -5.883  1.00  0.88           H  
ATOM   1281  HA  VAL A  80      -5.936   0.611  -5.290  1.00  0.88           H  
ATOM   1282  HB  VAL A  80      -3.486  -0.082  -6.885  1.00  0.88           H  
ATOM   1283 1HG1 VAL A  80      -2.793   2.235  -6.620  1.00  0.88           H  
ATOM   1284 2HG1 VAL A  80      -4.317   2.084  -7.491  1.00  0.88           H  
ATOM   1285 3HG1 VAL A  80      -4.310   2.592  -5.821  1.00  0.88           H  
ATOM   1286 1HG2 VAL A  80      -2.219   0.662  -4.973  1.00  0.88           H  
ATOM   1287 2HG2 VAL A  80      -3.714   1.015  -4.138  1.00  0.88           H  
ATOM   1288 3HG2 VAL A  80      -3.306  -0.650  -4.516  1.00  0.88           H  
ATOM   1289  N   ALA A  81      -5.856  -0.156  -8.507  1.00  0.86           N  
ATOM   1290  CA  ALA A  81      -6.434   0.226  -9.790  1.00  0.86           C  
ATOM   1291  C   ALA A  81      -7.967   0.198  -9.775  1.00  0.86           C  
ATOM   1292  O   ALA A  81      -8.632   1.107 -10.286  1.00  0.86           O  
ATOM   1293  CB  ALA A  81      -5.925  -0.712 -10.866  1.00  0.86           C  
ATOM   1294  H   ALA A  81      -5.217  -0.952  -8.454  1.00  0.86           H  
ATOM   1295  HA  ALA A  81      -6.112   1.239 -10.009  1.00  0.86           H  
ATOM   1296 1HB  ALA A  81      -6.319  -0.412 -11.833  1.00  0.86           H  
ATOM   1297 2HB  ALA A  81      -4.838  -0.683 -10.890  1.00  0.86           H  
ATOM   1298 3HB  ALA A  81      -6.246  -1.732 -10.641  1.00  0.86           H  
ATOM   1299  N   ILE A  82      -8.533  -0.834  -9.149  1.00  0.85           N  
ATOM   1300  CA  ILE A  82      -9.981  -0.996  -9.097  1.00  0.85           C  
ATOM   1301  C   ILE A  82     -10.614   0.052  -8.213  1.00  0.85           C  
ATOM   1302  O   ILE A  82     -11.595   0.701  -8.598  1.00  0.85           O  
ATOM   1303  CB  ILE A  82     -10.347  -2.386  -8.554  1.00  0.85           C  
ATOM   1304  CG1 ILE A  82      -9.887  -3.457  -9.539  1.00  0.85           C  
ATOM   1305  CG2 ILE A  82     -11.864  -2.488  -8.301  1.00  0.85           C  
ATOM   1306  CD1 ILE A  82      -9.922  -4.825  -8.956  1.00  0.85           C  
ATOM   1307  H   ILE A  82      -7.939  -1.554  -8.734  1.00  0.85           H  
ATOM   1308  HA  ILE A  82     -10.381  -0.890 -10.103  1.00  0.85           H  
ATOM   1309  HB  ILE A  82      -9.809  -2.553  -7.618  1.00  0.85           H  
ATOM   1310 1HG1 ILE A  82     -10.522  -3.437 -10.422  1.00  0.85           H  
ATOM   1311 2HG1 ILE A  82      -8.866  -3.241  -9.845  1.00  0.85           H  
ATOM   1312 1HG2 ILE A  82     -12.098  -3.476  -7.906  1.00  0.85           H  
ATOM   1313 2HG2 ILE A  82     -12.166  -1.729  -7.579  1.00  0.85           H  
ATOM   1314 3HG2 ILE A  82     -12.401  -2.334  -9.236  1.00  0.85           H  
ATOM   1315 1HD1 ILE A  82      -9.570  -5.533  -9.677  1.00  0.85           H  
ATOM   1316 2HD1 ILE A  82      -9.269  -4.852  -8.084  1.00  0.85           H  
ATOM   1317 3HD1 ILE A  82     -10.939  -5.072  -8.666  1.00  0.85           H  
ATOM   1318  N   LEU A  83     -10.054   0.225  -7.022  1.00  0.85           N  
ATOM   1319  CA  LEU A  83     -10.593   1.177  -6.089  1.00  0.85           C  
ATOM   1320  C   LEU A  83     -10.473   2.596  -6.621  1.00  0.85           C  
ATOM   1321  O   LEU A  83     -11.394   3.382  -6.445  1.00  0.85           O  
ATOM   1322  CB  LEU A  83      -9.961   1.019  -4.709  1.00  0.85           C  
ATOM   1323  CG  LEU A  83     -10.527   1.967  -3.691  1.00  0.85           C  
ATOM   1324  CD1 LEU A  83     -11.991   1.749  -3.597  1.00  0.85           C  
ATOM   1325  CD2 LEU A  83      -9.873   1.764  -2.330  1.00  0.85           C  
ATOM   1326  H   LEU A  83      -9.239  -0.319  -6.745  1.00  0.85           H  
ATOM   1327  HA  LEU A  83     -11.653   0.958  -5.973  1.00  0.85           H  
ATOM   1328 1HB  LEU A  83     -10.123   0.000  -4.361  1.00  0.85           H  
ATOM   1329 2HB  LEU A  83      -8.900   1.176  -4.803  1.00  0.85           H  
ATOM   1330  HG  LEU A  83     -10.384   2.963  -4.026  1.00  0.85           H  
ATOM   1331 1HD1 LEU A  83     -12.377   2.459  -2.897  1.00  0.85           H  
ATOM   1332 2HD1 LEU A  83     -12.442   1.912  -4.559  1.00  0.85           H  
ATOM   1333 3HD1 LEU A  83     -12.200   0.745  -3.271  1.00  0.85           H  
ATOM   1334 1HD2 LEU A  83     -10.312   2.465  -1.665  1.00  0.85           H  
ATOM   1335 2HD2 LEU A  83     -10.046   0.753  -1.978  1.00  0.85           H  
ATOM   1336 3HD2 LEU A  83      -8.822   1.935  -2.365  1.00  0.85           H  
ATOM   1337  N   ALA A  84      -9.356   2.955  -7.257  1.00  0.86           N  
ATOM   1338  CA  ALA A  84      -9.238   4.306  -7.803  1.00  0.86           C  
ATOM   1339  C   ALA A  84     -10.299   4.576  -8.841  1.00  0.86           C  
ATOM   1340  O   ALA A  84     -10.927   5.636  -8.812  1.00  0.86           O  
ATOM   1341  CB  ALA A  84      -7.881   4.485  -8.424  1.00  0.86           C  
ATOM   1342  H   ALA A  84      -8.579   2.302  -7.370  1.00  0.86           H  
ATOM   1343  HA  ALA A  84      -9.389   5.024  -7.003  1.00  0.86           H  
ATOM   1344 1HB  ALA A  84      -7.782   5.485  -8.835  1.00  0.86           H  
ATOM   1345 2HB  ALA A  84      -7.086   4.311  -7.703  1.00  0.86           H  
ATOM   1346 3HB  ALA A  84      -7.831   3.758  -9.184  1.00  0.86           H  
ATOM   1347  N   LEU A  85     -10.580   3.604  -9.716  1.00  0.88           N  
ATOM   1348  CA  LEU A  85     -11.638   3.840 -10.687  1.00  0.88           C  
ATOM   1349  C   LEU A  85     -12.966   3.990  -9.973  1.00  0.88           C  
ATOM   1350  O   LEU A  85     -13.805   4.823 -10.331  1.00  0.88           O  
ATOM   1351  CB  LEU A  85     -11.729   2.703 -11.696  1.00  0.88           C  
ATOM   1352  CG  LEU A  85     -10.593   2.601 -12.674  1.00  0.88           C  
ATOM   1353  CD1 LEU A  85     -10.794   1.344 -13.506  1.00  0.88           C  
ATOM   1354  CD2 LEU A  85     -10.556   3.872 -13.531  1.00  0.88           C  
ATOM   1355  H   LEU A  85     -10.049   2.728  -9.736  1.00  0.88           H  
ATOM   1356  HA  LEU A  85     -11.422   4.767 -11.220  1.00  0.88           H  
ATOM   1357 1HB  LEU A  85     -11.765   1.762 -11.140  1.00  0.88           H  
ATOM   1358 2HB  LEU A  85     -12.653   2.808 -12.258  1.00  0.88           H  
ATOM   1359  HG  LEU A  85      -9.651   2.508 -12.135  1.00  0.88           H  
ATOM   1360 1HD1 LEU A  85     -10.006   1.231 -14.209  1.00  0.88           H  
ATOM   1361 2HD1 LEU A  85     -10.810   0.479 -12.842  1.00  0.88           H  
ATOM   1362 3HD1 LEU A  85     -11.738   1.414 -14.041  1.00  0.88           H  
ATOM   1363 1HD2 LEU A  85      -9.747   3.826 -14.232  1.00  0.88           H  
ATOM   1364 2HD2 LEU A  85     -11.496   3.979 -14.073  1.00  0.88           H  
ATOM   1365 3HD2 LEU A  85     -10.412   4.736 -12.882  1.00  0.88           H  
ATOM   1366  N   HIS A  86     -13.158   3.200  -8.929  1.00  0.91           N  
ATOM   1367  CA  HIS A  86     -14.384   3.284  -8.179  1.00  0.91           C  
ATOM   1368  C   HIS A  86     -14.550   4.657  -7.548  1.00  0.91           C  
ATOM   1369  O   HIS A  86     -15.606   5.275  -7.683  1.00  0.91           O  
ATOM   1370  CB  HIS A  86     -14.437   2.250  -7.076  1.00  0.91           C  
ATOM   1371  CG  HIS A  86     -15.690   2.289  -6.395  1.00  0.91           C  
ATOM   1372  ND1 HIS A  86     -16.820   1.757  -6.939  1.00  0.91           N  
ATOM   1373  CD2 HIS A  86     -16.046   2.811  -5.213  1.00  0.91           C  
ATOM   1374  CE1 HIS A  86     -17.814   1.931  -6.128  1.00  0.91           C  
ATOM   1375  NE2 HIS A  86     -17.380   2.573  -5.064  1.00  0.91           N  
ATOM   1376  H   HIS A  86     -12.456   2.506  -8.669  1.00  0.91           H  
ATOM   1377  HA  HIS A  86     -15.229   3.119  -8.845  1.00  0.91           H  
ATOM   1378 1HB  HIS A  86     -14.268   1.251  -7.483  1.00  0.91           H  
ATOM   1379 2HB  HIS A  86     -13.671   2.449  -6.362  1.00  0.91           H  
ATOM   1380  HD1 HIS A  86     -16.890   1.294  -7.822  1.00  0.91           H  
ATOM   1381  HD2 HIS A  86     -15.488   3.337  -4.443  1.00  0.91           H  
ATOM   1382  HE1 HIS A  86     -18.772   1.556  -6.411  1.00  0.91           H  
ATOM   1383  N   LEU A  87     -13.520   5.133  -6.836  1.00  0.95           N  
ATOM   1384  CA  LEU A  87     -13.619   6.402  -6.132  1.00  0.95           C  
ATOM   1385  C   LEU A  87     -13.801   7.539  -7.136  1.00  0.95           C  
ATOM   1386  O   LEU A  87     -14.557   8.484  -6.888  1.00  0.95           O  
ATOM   1387  CB  LEU A  87     -12.401   6.608  -5.208  1.00  0.95           C  
ATOM   1388  CG  LEU A  87     -12.362   5.568  -4.024  1.00  0.95           C  
ATOM   1389  CD1 LEU A  87     -11.152   5.796  -3.160  1.00  0.95           C  
ATOM   1390  CD2 LEU A  87     -13.622   5.631  -3.228  1.00  0.95           C  
ATOM   1391  H   LEU A  87     -12.668   4.585  -6.774  1.00  0.95           H  
ATOM   1392  HA  LEU A  87     -14.500   6.367  -5.498  1.00  0.95           H  
ATOM   1393 1HB  LEU A  87     -11.490   6.481  -5.800  1.00  0.95           H  
ATOM   1394 2HB  LEU A  87     -12.423   7.616  -4.798  1.00  0.95           H  
ATOM   1395  HG  LEU A  87     -12.274   4.578  -4.450  1.00  0.95           H  
ATOM   1396 1HD1 LEU A  87     -11.112   5.046  -2.368  1.00  0.95           H  
ATOM   1397 2HD1 LEU A  87     -10.287   5.728  -3.766  1.00  0.95           H  
ATOM   1398 3HD1 LEU A  87     -11.207   6.784  -2.722  1.00  0.95           H  
ATOM   1399 1HD2 LEU A  87     -13.579   4.881  -2.449  1.00  0.95           H  
ATOM   1400 2HD2 LEU A  87     -13.725   6.608  -2.791  1.00  0.95           H  
ATOM   1401 3HD2 LEU A  87     -14.467   5.431  -3.877  1.00  0.95           H  
ATOM   1402  N   GLN A  88     -13.154   7.424  -8.297  1.00  1.00           N  
ATOM   1403  CA  GLN A  88     -13.314   8.403  -9.357  1.00  1.00           C  
ATOM   1404  C   GLN A  88     -14.788   8.520  -9.730  1.00  1.00           C  
ATOM   1405  O   GLN A  88     -15.356   9.621  -9.740  1.00  1.00           O  
ATOM   1406  CB  GLN A  88     -12.480   7.965 -10.570  1.00  1.00           C  
ATOM   1407  CG  GLN A  88     -12.610   8.818 -11.787  1.00  1.00           C  
ATOM   1408  CD  GLN A  88     -11.764   8.335 -12.934  1.00  1.00           C  
ATOM   1409  OE1 GLN A  88     -11.439   7.156 -13.076  1.00  1.00           O  
ATOM   1410  NE2 GLN A  88     -11.380   9.277 -13.770  1.00  1.00           N  
ATOM   1411  H   GLN A  88     -12.517   6.643  -8.451  1.00  1.00           H  
ATOM   1412  HA  GLN A  88     -12.968   9.369  -9.011  1.00  1.00           H  
ATOM   1413 1HB  GLN A  88     -11.431   7.922 -10.287  1.00  1.00           H  
ATOM   1414 2HB  GLN A  88     -12.766   6.969 -10.858  1.00  1.00           H  
ATOM   1415 1HG  GLN A  88     -13.655   8.800 -12.110  1.00  1.00           H  
ATOM   1416 2HG  GLN A  88     -12.299   9.823 -11.542  1.00  1.00           H  
ATOM   1417 1HE2 GLN A  88     -10.761   9.043 -14.555  1.00  1.00           H  
ATOM   1418 2HE2 GLN A  88     -11.673  10.218 -13.622  1.00  1.00           H  
ATOM   1419  N   ARG A  89     -15.425   7.369  -9.952  1.00  1.06           N  
ATOM   1420  CA  ARG A  89     -16.839   7.326 -10.290  1.00  1.06           C  
ATOM   1421  C   ARG A  89     -17.731   7.782  -9.128  1.00  1.06           C  
ATOM   1422  O   ARG A  89     -18.726   8.477  -9.334  1.00  1.06           O  
ATOM   1423  CB  ARG A  89     -17.222   5.919 -10.702  1.00  1.06           C  
ATOM   1424  CG  ARG A  89     -16.633   5.458 -12.027  1.00  1.06           C  
ATOM   1425  CD  ARG A  89     -17.013   4.063 -12.286  1.00  1.06           C  
ATOM   1426  NE  ARG A  89     -18.432   3.947 -12.591  1.00  1.06           N  
ATOM   1427  CZ  ARG A  89     -19.227   2.935 -12.187  1.00  1.06           C  
ATOM   1428  NH1 ARG A  89     -18.748   1.979 -11.426  1.00  1.06           N  
ATOM   1429  NH2 ARG A  89     -20.498   2.907 -12.543  1.00  1.06           N  
ATOM   1430  H   ARG A  89     -14.902   6.492  -9.919  1.00  1.06           H  
ATOM   1431  HA  ARG A  89     -17.003   7.989 -11.139  1.00  1.06           H  
ATOM   1432 1HB  ARG A  89     -16.885   5.218  -9.939  1.00  1.06           H  
ATOM   1433 2HB  ARG A  89     -18.304   5.839 -10.767  1.00  1.06           H  
ATOM   1434 1HG  ARG A  89     -17.014   6.086 -12.833  1.00  1.06           H  
ATOM   1435 2HG  ARG A  89     -15.548   5.534 -11.996  1.00  1.06           H  
ATOM   1436 1HD  ARG A  89     -16.446   3.681 -13.133  1.00  1.06           H  
ATOM   1437 2HD  ARG A  89     -16.799   3.463 -11.401  1.00  1.06           H  
ATOM   1438  HE  ARG A  89     -18.846   4.665 -13.171  1.00  1.06           H  
ATOM   1439 1HH1 ARG A  89     -17.783   1.992 -11.141  1.00  1.06           H  
ATOM   1440 2HH1 ARG A  89     -19.385   1.236 -11.091  1.00  1.06           H  
ATOM   1441 1HH2 ARG A  89     -20.882   3.634 -13.121  1.00  1.06           H  
ATOM   1442 2HH2 ARG A  89     -21.094   2.122 -12.230  1.00  1.06           H  
ATOM   1443  N   LEU A  90     -17.357   7.425  -7.894  1.00  1.13           N  
ATOM   1444  CA  LEU A  90     -18.121   7.768  -6.690  1.00  1.13           C  
ATOM   1445  C   LEU A  90     -18.223   9.297  -6.562  1.00  1.13           C  
ATOM   1446  O   LEU A  90     -19.241   9.838  -6.126  1.00  1.13           O  
ATOM   1447  CB  LEU A  90     -17.421   7.149  -5.461  1.00  1.13           C  
ATOM   1448  CG  LEU A  90     -18.168   7.102  -4.135  1.00  1.13           C  
ATOM   1449  CD1 LEU A  90     -19.440   6.268  -4.309  1.00  1.13           C  
ATOM   1450  CD2 LEU A  90     -17.249   6.462  -3.078  1.00  1.13           C  
ATOM   1451  H   LEU A  90     -16.530   6.842  -7.789  1.00  1.13           H  
ATOM   1452  HA  LEU A  90     -19.121   7.353  -6.776  1.00  1.13           H  
ATOM   1453 1HB  LEU A  90     -17.135   6.125  -5.713  1.00  1.13           H  
ATOM   1454 2HB  LEU A  90     -16.509   7.715  -5.283  1.00  1.13           H  
ATOM   1455  HG  LEU A  90     -18.447   8.110  -3.826  1.00  1.13           H  
ATOM   1456 1HD1 LEU A  90     -19.978   6.221  -3.362  1.00  1.13           H  
ATOM   1457 2HD1 LEU A  90     -20.075   6.725  -5.066  1.00  1.13           H  
ATOM   1458 3HD1 LEU A  90     -19.166   5.255  -4.623  1.00  1.13           H  
ATOM   1459 1HD2 LEU A  90     -17.764   6.415  -2.118  1.00  1.13           H  
ATOM   1460 2HD2 LEU A  90     -16.977   5.453  -3.394  1.00  1.13           H  
ATOM   1461 3HD2 LEU A  90     -16.354   7.066  -2.981  1.00  1.13           H  
ATOM   1462  N   ALA A  91     -17.166   9.988  -7.009  1.00  1.20           N  
ATOM   1463  CA  ALA A  91     -17.059  11.447  -7.022  1.00  1.20           C  
ATOM   1464  C   ALA A  91     -17.729  12.079  -8.254  1.00  1.20           C  
ATOM   1465  O   ALA A  91     -17.634  13.294  -8.463  1.00  1.20           O  
ATOM   1466  CB  ALA A  91     -15.607  11.857  -6.971  1.00  1.20           C  
ATOM   1467  H   ALA A  91     -16.353   9.454  -7.319  1.00  1.20           H  
ATOM   1468  HA  ALA A  91     -17.563  11.823  -6.134  1.00  1.20           H  
ATOM   1469 1HB  ALA A  91     -15.525  12.938  -6.941  1.00  1.20           H  
ATOM   1470 2HB  ALA A  91     -15.181  11.431  -6.080  1.00  1.20           H  
ATOM   1471 3HB  ALA A  91     -15.095  11.473  -7.850  1.00  1.20           H  
ATOM   1472  N   GLY A  92     -18.333  11.261  -9.117  1.00  1.26           N  
ATOM   1473  CA  GLY A  92     -18.996  11.747 -10.317  1.00  1.26           C  
ATOM   1474  C   GLY A  92     -18.062  12.042 -11.490  1.00  1.26           C  
ATOM   1475  O   GLY A  92     -18.441  12.777 -12.405  1.00  1.26           O  
ATOM   1476  H   GLY A  92     -18.381  10.263  -8.935  1.00  1.26           H  
ATOM   1477 1HA  GLY A  92     -19.728  11.000 -10.629  1.00  1.26           H  
ATOM   1478 2HA  GLY A  92     -19.559  12.645 -10.070  1.00  1.26           H  
ATOM   1479  N   GLN A  93     -16.844  11.496 -11.470  1.00  1.31           N  
ATOM   1480  CA  GLN A  93     -15.895  11.765 -12.542  1.00  1.31           C  
ATOM   1481  C   GLN A  93     -15.983  10.581 -13.523  1.00  1.31           C  
ATOM   1482  O   GLN A  93     -16.365   9.482 -13.119  1.00  1.31           O  
ATOM   1483  CB  GLN A  93     -14.501  11.937 -11.939  1.00  1.31           C  
ATOM   1484  CG  GLN A  93     -14.456  12.957 -10.789  1.00  1.31           C  
ATOM   1485  CD  GLN A  93     -14.860  14.344 -11.159  1.00  1.31           C  
ATOM   1486  OE1 GLN A  93     -14.242  14.985 -12.017  1.00  1.31           O  
ATOM   1487  NE2 GLN A  93     -15.917  14.846 -10.504  1.00  1.31           N  
ATOM   1488  H   GLN A  93     -16.555  10.881 -10.709  1.00  1.31           H  
ATOM   1489  HA  GLN A  93     -16.179  12.677 -13.069  1.00  1.31           H  
ATOM   1490 1HB  GLN A  93     -14.198  11.016 -11.523  1.00  1.31           H  
ATOM   1491 2HB  GLN A  93     -13.785  12.220 -12.711  1.00  1.31           H  
ATOM   1492 1HG  GLN A  93     -15.138  12.610 -10.015  1.00  1.31           H  
ATOM   1493 2HG  GLN A  93     -13.446  12.991 -10.391  1.00  1.31           H  
ATOM   1494 1HE2 GLN A  93     -16.240  15.775 -10.701  1.00  1.31           H  
ATOM   1495 2HE2 GLN A  93     -16.414  14.287  -9.795  1.00  1.31           H  
ATOM   1496  N   LYS A  94     -15.645  10.783 -14.805  1.00  1.33           N  
ATOM   1497  CA  LYS A  94     -15.771   9.691 -15.778  1.00  1.33           C  
ATOM   1498  C   LYS A  94     -14.503   8.891 -16.080  1.00  1.33           C  
ATOM   1499  O   LYS A  94     -14.485   7.669 -15.924  1.00  1.33           O  
ATOM   1500  CB  LYS A  94     -16.306  10.253 -17.096  1.00  1.33           C  
ATOM   1501  CG  LYS A  94     -16.508   9.209 -18.188  1.00  1.33           C  
ATOM   1502  CD  LYS A  94     -17.103   9.821 -19.445  1.00  1.33           C  
ATOM   1503  CE  LYS A  94     -17.255   8.778 -20.542  1.00  1.33           C  
ATOM   1504  NZ  LYS A  94     -17.834   9.360 -21.787  1.00  1.33           N  
ATOM   1505  H   LYS A  94     -15.315  11.695 -15.128  1.00  1.33           H  
ATOM   1506  HA  LYS A  94     -16.507   8.988 -15.389  1.00  1.33           H  
ATOM   1507 1HB  LYS A  94     -17.258  10.749 -16.917  1.00  1.33           H  
ATOM   1508 2HB  LYS A  94     -15.614  11.008 -17.477  1.00  1.33           H  
ATOM   1509 1HG  LYS A  94     -15.547   8.762 -18.441  1.00  1.33           H  
ATOM   1510 2HG  LYS A  94     -17.164   8.423 -17.824  1.00  1.33           H  
ATOM   1511 1HD  LYS A  94     -18.081  10.247 -19.218  1.00  1.33           H  
ATOM   1512 2HD  LYS A  94     -16.450  10.620 -19.799  1.00  1.33           H  
ATOM   1513 1HE  LYS A  94     -16.274   8.358 -20.769  1.00  1.33           H  
ATOM   1514 2HE  LYS A  94     -17.907   7.981 -20.188  1.00  1.33           H  
ATOM   1515 1HZ  LYS A  94     -17.917   8.638 -22.489  1.00  1.33           H  
ATOM   1516 2HZ  LYS A  94     -18.748   9.743 -21.588  1.00  1.33           H  
ATOM   1517 3HZ  LYS A  94     -17.229  10.093 -22.129  1.00  1.33           H  
ATOM   1518  N   GLY A  95     -13.450   9.558 -16.537  1.00  1.32           N  
ATOM   1519  CA  GLY A  95     -12.253   8.815 -16.928  1.00  1.32           C  
ATOM   1520  C   GLY A  95     -12.574   7.829 -18.040  1.00  1.32           C  
ATOM   1521  O   GLY A  95     -13.082   8.210 -19.096  1.00  1.32           O  
ATOM   1522  H   GLY A  95     -13.490  10.564 -16.635  1.00  1.32           H  
ATOM   1523 1HA  GLY A  95     -11.474   9.507 -17.250  1.00  1.32           H  
ATOM   1524 2HA  GLY A  95     -11.867   8.258 -16.081  1.00  1.32           H  
ATOM   1525  N   GLY A  96     -12.252   6.558 -17.798  1.00  1.27           N  
ATOM   1526  CA  GLY A  96     -12.492   5.503 -18.768  1.00  1.27           C  
ATOM   1527  C   GLY A  96     -11.959   4.146 -18.306  1.00  1.27           C  
ATOM   1528  O   GLY A  96     -12.681   3.150 -18.318  1.00  1.27           O  
ATOM   1529  H   GLY A  96     -11.849   6.319 -16.901  1.00  1.27           H  
ATOM   1530 1HA  GLY A  96     -13.564   5.428 -18.955  1.00  1.27           H  
ATOM   1531 2HA  GLY A  96     -12.024   5.773 -19.714  1.00  1.27           H  
ATOM   1532  N   ALA A  97     -10.691   4.102 -17.907  1.00  1.20           N  
ATOM   1533  CA  ALA A  97     -10.061   2.843 -17.514  1.00  1.20           C  
ATOM   1534  C   ALA A  97      -8.799   3.029 -16.689  1.00  1.20           C  
ATOM   1535  O   ALA A  97      -8.264   4.138 -16.557  1.00  1.20           O  
ATOM   1536  CB  ALA A  97      -9.706   2.032 -18.740  1.00  1.20           C  
ATOM   1537  H   ALA A  97     -10.147   4.948 -17.913  1.00  1.20           H  
ATOM   1538  HA  ALA A  97     -10.777   2.287 -16.906  1.00  1.20           H  
ATOM   1539 1HB  ALA A  97      -9.267   1.082 -18.437  1.00  1.20           H  
ATOM   1540 2HB  ALA A  97     -10.602   1.841 -19.331  1.00  1.20           H  
ATOM   1541 3HB  ALA A  97      -8.990   2.586 -19.339  1.00  1.20           H  
ATOM   1542  N   ALA A  98      -8.334   1.911 -16.135  1.00  1.13           N  
ATOM   1543  CA  ALA A  98      -7.063   1.850 -15.434  1.00  1.13           C  
ATOM   1544  C   ALA A  98      -6.392   0.543 -15.761  1.00  1.13           C  
ATOM   1545  O   ALA A  98      -7.058  -0.486 -15.910  1.00  1.13           O  
ATOM   1546  CB  ALA A  98      -7.218   1.945 -13.932  1.00  1.13           C  
ATOM   1547  H   ALA A  98      -8.858   1.055 -16.247  1.00  1.13           H  
ATOM   1548  HA  ALA A  98      -6.451   2.663 -15.794  1.00  1.13           H  
ATOM   1549 1HB  ALA A  98      -6.230   1.908 -13.470  1.00  1.13           H  
ATOM   1550 2HB  ALA A  98      -7.694   2.863 -13.697  1.00  1.13           H  
ATOM   1551 3HB  ALA A  98      -7.814   1.122 -13.560  1.00  1.13           H  
ATOM   1552  N   PHE A  99      -5.073   0.578 -15.850  1.00  1.08           N  
ATOM   1553  CA  PHE A  99      -4.330  -0.626 -16.168  1.00  1.08           C  
ATOM   1554  C   PHE A  99      -3.194  -0.824 -15.190  1.00  1.08           C  
ATOM   1555  O   PHE A  99      -2.560   0.144 -14.772  1.00  1.08           O  
ATOM   1556  CB  PHE A  99      -3.771  -0.486 -17.574  1.00  1.08           C  
ATOM   1557  CG  PHE A  99      -4.852  -0.214 -18.580  1.00  1.08           C  
ATOM   1558  CD1 PHE A  99      -5.229   1.105 -18.837  1.00  1.08           C  
ATOM   1559  CD2 PHE A  99      -5.508  -1.231 -19.242  1.00  1.08           C  
ATOM   1560  CE1 PHE A  99      -6.230   1.389 -19.732  1.00  1.08           C  
ATOM   1561  CE2 PHE A  99      -6.516  -0.946 -20.142  1.00  1.08           C  
ATOM   1562  CZ  PHE A  99      -6.876   0.365 -20.387  1.00  1.08           C  
ATOM   1563  H   PHE A  99      -4.602   1.474 -15.724  1.00  1.08           H  
ATOM   1564  HA  PHE A  99      -4.995  -1.489 -16.115  1.00  1.08           H  
ATOM   1565 1HB  PHE A  99      -3.050   0.332 -17.608  1.00  1.08           H  
ATOM   1566 2HB  PHE A  99      -3.254  -1.402 -17.859  1.00  1.08           H  
ATOM   1567  HD1 PHE A  99      -4.720   1.919 -18.310  1.00  1.08           H  
ATOM   1568  HD2 PHE A  99      -5.228  -2.266 -19.042  1.00  1.08           H  
ATOM   1569  HE1 PHE A  99      -6.514   2.425 -19.920  1.00  1.08           H  
ATOM   1570  HE2 PHE A  99      -7.031  -1.755 -20.656  1.00  1.08           H  
ATOM   1571  HZ  PHE A  99      -7.673   0.588 -21.095  1.00  1.08           H  
ATOM   1572  N   SER A 100      -2.887  -2.076 -14.875  1.00  1.05           N  
ATOM   1573  CA  SER A 100      -1.784  -2.366 -13.964  1.00  1.05           C  
ATOM   1574  C   SER A 100      -0.705  -3.215 -14.631  1.00  1.05           C  
ATOM   1575  O   SER A 100      -0.996  -4.030 -15.510  1.00  1.05           O  
ATOM   1576  CB  SER A 100      -2.338  -3.098 -12.755  1.00  1.05           C  
ATOM   1577  OG  SER A 100      -2.892  -4.336 -13.163  1.00  1.05           O  
ATOM   1578  H   SER A 100      -3.436  -2.838 -15.250  1.00  1.05           H  
ATOM   1579  HA  SER A 100      -1.333  -1.430 -13.643  1.00  1.05           H  
ATOM   1580 1HB  SER A 100      -1.549  -3.265 -12.023  1.00  1.05           H  
ATOM   1581 2HB  SER A 100      -3.108  -2.489 -12.278  1.00  1.05           H  
ATOM   1582  HG  SER A 100      -3.510  -4.641 -12.452  1.00  1.05           H  
ATOM   1583  N   ALA A 101       0.530  -3.067 -14.155  1.00  1.05           N  
ATOM   1584  CA  ALA A 101       1.653  -3.869 -14.637  1.00  1.05           C  
ATOM   1585  C   ALA A 101       2.787  -3.927 -13.625  1.00  1.05           C  
ATOM   1586  O   ALA A 101       2.894  -3.078 -12.746  1.00  1.05           O  
ATOM   1587  CB  ALA A 101       2.183  -3.294 -15.939  1.00  1.05           C  
ATOM   1588  H   ALA A 101       0.694  -2.323 -13.477  1.00  1.05           H  
ATOM   1589  HA  ALA A 101       1.296  -4.885 -14.806  1.00  1.05           H  
ATOM   1590 1HB  ALA A 101       3.004  -3.912 -16.301  1.00  1.05           H  
ATOM   1591 2HB  ALA A 101       1.387  -3.277 -16.683  1.00  1.05           H  
ATOM   1592 3HB  ALA A 101       2.544  -2.280 -15.772  1.00  1.05           H  
ATOM   1593  N   TYR A 102       3.659  -4.917 -13.759  1.00  1.06           N  
ATOM   1594  CA  TYR A 102       4.856  -4.946 -12.923  1.00  1.06           C  
ATOM   1595  C   TYR A 102       6.002  -4.255 -13.622  1.00  1.06           C  
ATOM   1596  O   TYR A 102       6.141  -4.339 -14.842  1.00  1.06           O  
ATOM   1597  CB  TYR A 102       5.269  -6.362 -12.543  1.00  1.06           C  
ATOM   1598  CG  TYR A 102       4.414  -7.022 -11.509  1.00  1.06           C  
ATOM   1599  CD1 TYR A 102       3.297  -7.740 -11.880  1.00  1.06           C  
ATOM   1600  CD2 TYR A 102       4.780  -6.932 -10.163  1.00  1.06           C  
ATOM   1601  CE1 TYR A 102       2.536  -8.367 -10.921  1.00  1.06           C  
ATOM   1602  CE2 TYR A 102       4.016  -7.561  -9.196  1.00  1.06           C  
ATOM   1603  CZ  TYR A 102       2.896  -8.281  -9.581  1.00  1.06           C  
ATOM   1604  OH  TYR A 102       2.131  -8.929  -8.649  1.00  1.06           O  
ATOM   1605  H   TYR A 102       3.519  -5.628 -14.465  1.00  1.06           H  
ATOM   1606  HA  TYR A 102       4.663  -4.405 -12.008  1.00  1.06           H  
ATOM   1607 1HB  TYR A 102       5.273  -6.991 -13.433  1.00  1.06           H  
ATOM   1608 2HB  TYR A 102       6.293  -6.337 -12.160  1.00  1.06           H  
ATOM   1609  HD1 TYR A 102       3.020  -7.813 -12.932  1.00  1.06           H  
ATOM   1610  HD2 TYR A 102       5.673  -6.363  -9.877  1.00  1.06           H  
ATOM   1611  HE1 TYR A 102       1.656  -8.937 -11.215  1.00  1.06           H  
ATOM   1612  HE2 TYR A 102       4.299  -7.495  -8.145  1.00  1.06           H  
ATOM   1613  HH  TYR A 102       1.449  -9.447  -9.097  1.00  1.06           H  
ATOM   1614  N   CYS A 103       6.836  -3.597 -12.833  1.00  1.07           N  
ATOM   1615  CA  CYS A 103       8.030  -2.936 -13.331  1.00  1.07           C  
ATOM   1616  C   CYS A 103       9.247  -3.739 -12.899  1.00  1.07           C  
ATOM   1617  O   CYS A 103      10.290  -3.745 -13.554  1.00  1.07           O  
ATOM   1618  CB  CYS A 103       8.145  -1.549 -12.710  1.00  1.07           C  
ATOM   1619  SG  CYS A 103       6.741  -0.489 -12.999  1.00  1.07           S  
ATOM   1620  H   CYS A 103       6.628  -3.557 -11.840  1.00  1.07           H  
ATOM   1621  HA  CYS A 103       7.991  -2.873 -14.418  1.00  1.07           H  
ATOM   1622 1HB  CYS A 103       8.274  -1.650 -11.627  1.00  1.07           H  
ATOM   1623 2HB  CYS A 103       9.032  -1.051 -13.094  1.00  1.07           H  
ATOM   1624  HG  CYS A 103       6.807  -0.498 -14.332  1.00  1.07           H  
ATOM   1625  N   HIS A 104       9.081  -4.422 -11.775  1.00  1.06           N  
ATOM   1626  CA  HIS A 104      10.119  -5.203 -11.122  1.00  1.06           C  
ATOM   1627  C   HIS A 104       9.447  -6.110 -10.108  1.00  1.06           C  
ATOM   1628  O   HIS A 104       8.309  -5.868  -9.702  1.00  1.06           O  
ATOM   1629  CB  HIS A 104      11.175  -4.300 -10.455  1.00  1.06           C  
ATOM   1630  CG  HIS A 104      12.431  -5.007  -9.975  1.00  1.06           C  
ATOM   1631  ND1 HIS A 104      12.502  -5.675  -8.761  1.00  1.06           N  
ATOM   1632  CD2 HIS A 104      13.647  -5.148 -10.552  1.00  1.06           C  
ATOM   1633  CE1 HIS A 104      13.706  -6.195  -8.618  1.00  1.06           C  
ATOM   1634  NE2 HIS A 104      14.425  -5.890  -9.691  1.00  1.06           N  
ATOM   1635  H   HIS A 104       8.184  -4.341 -11.301  1.00  1.06           H  
ATOM   1636  HA  HIS A 104      10.627  -5.836 -11.849  1.00  1.06           H  
ATOM   1637 1HB  HIS A 104      11.472  -3.512 -11.144  1.00  1.06           H  
ATOM   1638 2HB  HIS A 104      10.732  -3.818  -9.590  1.00  1.06           H  
ATOM   1639  HD1 HIS A 104      11.740  -5.778  -8.078  1.00  1.06           H  
ATOM   1640  HD2 HIS A 104      14.061  -4.802 -11.500  1.00  1.06           H  
ATOM   1641  HE1 HIS A 104      13.956  -6.766  -7.723  1.00  1.06           H  
ATOM   1642  N   GLU A 105      10.088  -7.200  -9.742  1.00  1.03           N  
ATOM   1643  CA  GLU A 105       9.509  -7.998  -8.679  1.00  1.03           C  
ATOM   1644  C   GLU A 105       9.221  -7.043  -7.509  1.00  1.03           C  
ATOM   1645  O   GLU A 105      10.082  -6.241  -7.127  1.00  1.03           O  
ATOM   1646  CB  GLU A 105      10.479  -9.118  -8.279  1.00  1.03           C  
ATOM   1647  CG  GLU A 105       9.947 -10.138  -7.276  1.00  1.03           C  
ATOM   1648  CD  GLU A 105      10.939 -11.268  -7.009  1.00  1.03           C  
ATOM   1649  OE1 GLU A 105      12.036 -11.195  -7.511  1.00  1.03           O  
ATOM   1650  OE2 GLU A 105      10.590 -12.208  -6.328  1.00  1.03           O  
ATOM   1651  H   GLU A 105      10.993  -7.427 -10.132  1.00  1.03           H  
ATOM   1652  HA  GLU A 105       8.568  -8.433  -9.019  1.00  1.03           H  
ATOM   1653 1HB  GLU A 105      10.787  -9.662  -9.171  1.00  1.03           H  
ATOM   1654 2HB  GLU A 105      11.375  -8.674  -7.846  1.00  1.03           H  
ATOM   1655 1HG  GLU A 105       9.733  -9.628  -6.335  1.00  1.03           H  
ATOM   1656 2HG  GLU A 105       9.013 -10.552  -7.650  1.00  1.03           H  
ATOM   1657  N   ASP A 106       7.993  -7.122  -6.991  1.00  0.97           N  
ATOM   1658  CA  ASP A 106       7.437  -6.312  -5.894  1.00  0.97           C  
ATOM   1659  C   ASP A 106       7.240  -4.810  -6.169  1.00  0.97           C  
ATOM   1660  O   ASP A 106       6.993  -4.045  -5.232  1.00  0.97           O  
ATOM   1661  CB  ASP A 106       8.300  -6.434  -4.646  1.00  0.97           C  
ATOM   1662  CG  ASP A 106       8.439  -7.853  -4.213  1.00  0.97           C  
ATOM   1663  OD1 ASP A 106       7.689  -8.671  -4.702  1.00  0.97           O  
ATOM   1664  OD2 ASP A 106       9.306  -8.132  -3.424  1.00  0.97           O  
ATOM   1665  H   ASP A 106       7.382  -7.812  -7.402  1.00  0.97           H  
ATOM   1666  HA  ASP A 106       6.457  -6.724  -5.664  1.00  0.97           H  
ATOM   1667 1HB  ASP A 106       9.286  -6.004  -4.817  1.00  0.97           H  
ATOM   1668 2HB  ASP A 106       7.838  -5.871  -3.832  1.00  0.97           H  
ATOM   1669  N   GLU A 107       7.290  -4.398  -7.431  1.00  0.91           N  
ATOM   1670  CA  GLU A 107       7.022  -3.006  -7.788  1.00  0.91           C  
ATOM   1671  C   GLU A 107       6.157  -2.934  -9.026  1.00  0.91           C  
ATOM   1672  O   GLU A 107       6.440  -3.561 -10.059  1.00  0.91           O  
ATOM   1673  CB  GLU A 107       8.318  -2.233  -8.011  1.00  0.91           C  
ATOM   1674  CG  GLU A 107       8.167  -0.772  -8.406  1.00  0.91           C  
ATOM   1675  CD  GLU A 107       9.511  -0.083  -8.544  1.00  0.91           C  
ATOM   1676  OE1 GLU A 107      10.503  -0.705  -8.250  1.00  0.91           O  
ATOM   1677  OE2 GLU A 107       9.546   1.051  -8.953  1.00  0.91           O  
ATOM   1678  H   GLU A 107       7.536  -5.058  -8.168  1.00  0.91           H  
ATOM   1679  HA  GLU A 107       6.478  -2.536  -6.971  1.00  0.91           H  
ATOM   1680 1HB  GLU A 107       8.923  -2.276  -7.106  1.00  0.91           H  
ATOM   1681 2HB  GLU A 107       8.877  -2.720  -8.801  1.00  0.91           H  
ATOM   1682 1HG  GLU A 107       7.637  -0.708  -9.357  1.00  0.91           H  
ATOM   1683 2HG  GLU A 107       7.564  -0.265  -7.655  1.00  0.91           H  
ATOM   1684  N   THR A 108       5.101  -2.145  -8.913  1.00  0.85           N  
ATOM   1685  CA  THR A 108       4.128  -2.023  -9.978  1.00  0.85           C  
ATOM   1686  C   THR A 108       3.861  -0.623 -10.432  1.00  0.85           C  
ATOM   1687  O   THR A 108       4.163   0.351  -9.743  1.00  0.85           O  
ATOM   1688  CB  THR A 108       2.785  -2.641  -9.537  1.00  0.85           C  
ATOM   1689  OG1 THR A 108       2.310  -1.952  -8.363  1.00  0.85           O  
ATOM   1690  CG2 THR A 108       2.924  -4.124  -9.294  1.00  0.85           C  
ATOM   1691  H   THR A 108       4.963  -1.635  -8.036  1.00  0.85           H  
ATOM   1692  HA  THR A 108       4.498  -2.563 -10.838  1.00  0.85           H  
ATOM   1693  HB  THR A 108       2.050  -2.497 -10.332  1.00  0.85           H  
ATOM   1694  HG1 THR A 108       3.014  -1.934  -7.696  1.00  0.85           H  
ATOM   1695 1HG2 THR A 108       1.965  -4.545  -9.006  1.00  0.85           H  
ATOM   1696 2HG2 THR A 108       3.251  -4.586 -10.207  1.00  0.85           H  
ATOM   1697 3HG2 THR A 108       3.652  -4.310  -8.514  1.00  0.85           H  
ATOM   1698  N   GLU A 109       3.201  -0.532 -11.571  1.00  0.82           N  
ATOM   1699  CA  GLU A 109       2.744   0.745 -12.049  1.00  0.82           C  
ATOM   1700  C   GLU A 109       1.288   0.646 -12.409  1.00  0.82           C  
ATOM   1701  O   GLU A 109       0.815  -0.383 -12.914  1.00  0.82           O  
ATOM   1702  CB  GLU A 109       3.519   1.213 -13.282  1.00  0.82           C  
ATOM   1703  CG  GLU A 109       3.384   0.315 -14.501  1.00  0.82           C  
ATOM   1704  CD  GLU A 109       4.181   0.799 -15.697  1.00  0.82           C  
ATOM   1705  OE1 GLU A 109       4.940   1.727 -15.554  1.00  0.82           O  
ATOM   1706  OE2 GLU A 109       4.014   0.246 -16.760  1.00  0.82           O  
ATOM   1707  H   GLU A 109       3.011  -1.382 -12.094  1.00  0.82           H  
ATOM   1708  HA  GLU A 109       2.860   1.469 -11.260  1.00  0.82           H  
ATOM   1709 1HB  GLU A 109       3.144   2.196 -13.566  1.00  0.82           H  
ATOM   1710 2HB  GLU A 109       4.560   1.340 -13.034  1.00  0.82           H  
ATOM   1711 1HG  GLU A 109       3.723  -0.687 -14.231  1.00  0.82           H  
ATOM   1712 2HG  GLU A 109       2.328   0.250 -14.770  1.00  0.82           H  
ATOM   1713  N   ILE A 110       0.574   1.730 -12.156  1.00  0.81           N  
ATOM   1714  CA  ILE A 110      -0.820   1.782 -12.521  1.00  0.81           C  
ATOM   1715  C   ILE A 110      -1.081   3.041 -13.313  1.00  0.81           C  
ATOM   1716  O   ILE A 110      -0.714   4.138 -12.882  1.00  0.81           O  
ATOM   1717  CB  ILE A 110      -1.725   1.758 -11.296  1.00  0.81           C  
ATOM   1718  CG1 ILE A 110      -1.422   0.554 -10.443  1.00  0.81           C  
ATOM   1719  CG2 ILE A 110      -3.165   1.608 -11.801  1.00  0.81           C  
ATOM   1720  CD1 ILE A 110      -2.093   0.605  -9.166  1.00  0.81           C  
ATOM   1721  H   ILE A 110       1.025   2.515 -11.693  1.00  0.81           H  
ATOM   1722  HA  ILE A 110      -1.050   0.929 -13.143  1.00  0.81           H  
ATOM   1723  HB  ILE A 110      -1.605   2.662 -10.702  1.00  0.81           H  
ATOM   1724 1HG1 ILE A 110      -1.724  -0.352 -10.967  1.00  0.81           H  
ATOM   1725 2HG1 ILE A 110      -0.359   0.506 -10.240  1.00  0.81           H  
ATOM   1726 1HG2 ILE A 110      -3.832   1.555 -10.961  1.00  0.81           H  
ATOM   1727 2HG2 ILE A 110      -3.435   2.447 -12.432  1.00  0.81           H  
ATOM   1728 3HG2 ILE A 110      -3.248   0.693 -12.377  1.00  0.81           H  
ATOM   1729 1HD1 ILE A 110      -1.825  -0.269  -8.594  1.00  0.81           H  
ATOM   1730 2HD1 ILE A 110      -1.772   1.498  -8.638  1.00  0.81           H  
ATOM   1731 3HD1 ILE A 110      -3.167   0.633  -9.317  1.00  0.81           H  
ATOM   1732  N   LEU A 111      -1.688   2.886 -14.476  1.00  0.83           N  
ATOM   1733  CA  LEU A 111      -1.980   4.027 -15.327  1.00  0.83           C  
ATOM   1734  C   LEU A 111      -3.467   4.281 -15.373  1.00  0.83           C  
ATOM   1735  O   LEU A 111      -4.250   3.346 -15.552  1.00  0.83           O  
ATOM   1736  CB  LEU A 111      -1.430   3.817 -16.736  1.00  0.83           C  
ATOM   1737  CG  LEU A 111       0.094   4.030 -16.869  1.00  0.83           C  
ATOM   1738  CD1 LEU A 111       0.862   2.780 -16.369  1.00  0.83           C  
ATOM   1739  CD2 LEU A 111       0.420   4.341 -18.298  1.00  0.83           C  
ATOM   1740  H   LEU A 111      -1.972   1.946 -14.752  1.00  0.83           H  
ATOM   1741  HA  LEU A 111      -1.502   4.905 -14.908  1.00  0.83           H  
ATOM   1742 1HB  LEU A 111      -1.661   2.801 -17.054  1.00  0.83           H  
ATOM   1743 2HB  LEU A 111      -1.928   4.516 -17.410  1.00  0.83           H  
ATOM   1744  HG  LEU A 111       0.387   4.868 -16.251  1.00  0.83           H  
ATOM   1745 1HD1 LEU A 111       1.935   2.944 -16.462  1.00  0.83           H  
ATOM   1746 2HD1 LEU A 111       0.636   2.575 -15.340  1.00  0.83           H  
ATOM   1747 3HD1 LEU A 111       0.585   1.915 -16.970  1.00  0.83           H  
ATOM   1748 1HD2 LEU A 111       1.492   4.513 -18.398  1.00  0.83           H  
ATOM   1749 2HD2 LEU A 111       0.127   3.503 -18.931  1.00  0.83           H  
ATOM   1750 3HD2 LEU A 111      -0.124   5.237 -18.605  1.00  0.83           H  
ATOM   1751  N   TYR A 112      -3.859   5.546 -15.217  1.00  0.87           N  
ATOM   1752  CA  TYR A 112      -5.274   5.881 -15.184  1.00  0.87           C  
ATOM   1753  C   TYR A 112      -5.689   7.015 -16.100  1.00  0.87           C  
ATOM   1754  O   TYR A 112      -4.971   8.007 -16.264  1.00  0.87           O  
ATOM   1755  CB  TYR A 112      -5.634   6.392 -13.824  1.00  0.87           C  
ATOM   1756  CG  TYR A 112      -5.300   5.586 -12.684  1.00  0.87           C  
ATOM   1757  CD1 TYR A 112      -4.055   5.732 -12.093  1.00  0.87           C  
ATOM   1758  CD2 TYR A 112      -6.202   4.735 -12.197  1.00  0.87           C  
ATOM   1759  CE1 TYR A 112      -3.759   5.013 -10.991  1.00  0.87           C  
ATOM   1760  CE2 TYR A 112      -5.904   4.006 -11.121  1.00  0.87           C  
ATOM   1761  CZ  TYR A 112      -4.696   4.154 -10.501  1.00  0.87           C  
ATOM   1762  OH  TYR A 112      -4.423   3.450  -9.396  1.00  0.87           O  
ATOM   1763  H   TYR A 112      -3.160   6.264 -15.053  1.00  0.87           H  
ATOM   1764  HA  TYR A 112      -5.858   5.000 -15.446  1.00  0.87           H  
ATOM   1765 1HB  TYR A 112      -5.173   7.368 -13.689  1.00  0.87           H  
ATOM   1766 2HB  TYR A 112      -6.712   6.525 -13.825  1.00  0.87           H  
ATOM   1767  HD1 TYR A 112      -3.326   6.428 -12.501  1.00  0.87           H  
ATOM   1768  HD2 TYR A 112      -7.169   4.644 -12.676  1.00  0.87           H  
ATOM   1769  HE1 TYR A 112      -2.798   5.115 -10.503  1.00  0.87           H  
ATOM   1770  HE2 TYR A 112      -6.630   3.315 -10.750  1.00  0.87           H  
ATOM   1771  HH  TYR A 112      -3.515   3.615  -9.134  1.00  0.87           H  
ATOM   1772  N   SER A 113      -6.913   6.930 -16.602  1.00  0.92           N  
ATOM   1773  CA  SER A 113      -7.484   8.018 -17.394  1.00  0.92           C  
ATOM   1774  C   SER A 113      -8.284   9.039 -16.559  1.00  0.92           C  
ATOM   1775  O   SER A 113      -9.277   8.674 -15.915  1.00  0.92           O  
ATOM   1776  CB  SER A 113      -8.388   7.404 -18.434  1.00  0.92           C  
ATOM   1777  OG  SER A 113      -7.662   6.642 -19.361  1.00  0.92           O  
ATOM   1778  H   SER A 113      -7.448   6.066 -16.463  1.00  0.92           H  
ATOM   1779  HA  SER A 113      -6.671   8.553 -17.889  1.00  0.92           H  
ATOM   1780 1HB  SER A 113      -9.117   6.772 -17.937  1.00  0.92           H  
ATOM   1781 2HB  SER A 113      -8.926   8.168 -18.933  1.00  0.92           H  
ATOM   1782  HG  SER A 113      -7.061   7.258 -19.788  1.00  0.92           H  
ATOM   1783  N   TYR A 114      -7.843  10.307 -16.565  1.00  0.97           N  
ATOM   1784  CA  TYR A 114      -8.526  11.383 -15.822  1.00  0.97           C  
ATOM   1785  C   TYR A 114      -8.795  12.644 -16.634  1.00  0.97           C  
ATOM   1786  O   TYR A 114      -8.067  12.994 -17.557  1.00  0.97           O  
ATOM   1787  CB  TYR A 114      -7.843  11.723 -14.481  1.00  0.97           C  
ATOM   1788  CG  TYR A 114      -8.045  10.677 -13.382  1.00  0.97           C  
ATOM   1789  CD1 TYR A 114      -7.247   9.560 -13.262  1.00  0.97           C  
ATOM   1790  CD2 TYR A 114      -9.068  10.890 -12.441  1.00  0.97           C  
ATOM   1791  CE1 TYR A 114      -7.495   8.665 -12.219  1.00  0.97           C  
ATOM   1792  CE2 TYR A 114      -9.294   9.976 -11.421  1.00  0.97           C  
ATOM   1793  CZ  TYR A 114      -8.501   8.863 -11.333  1.00  0.97           C  
ATOM   1794  OH  TYR A 114      -8.684   7.935 -10.361  1.00  0.97           O  
ATOM   1795  H   TYR A 114      -7.009  10.540 -17.120  1.00  0.97           H  
ATOM   1796  HA  TYR A 114      -9.509  11.003 -15.547  1.00  0.97           H  
ATOM   1797 1HB  TYR A 114      -6.766  11.844 -14.641  1.00  0.97           H  
ATOM   1798 2HB  TYR A 114      -8.220  12.674 -14.110  1.00  0.97           H  
ATOM   1799  HD1 TYR A 114      -6.433   9.385 -13.969  1.00  0.97           H  
ATOM   1800  HD2 TYR A 114      -9.693  11.779 -12.514  1.00  0.97           H  
ATOM   1801  HE1 TYR A 114      -6.900   7.801 -12.082  1.00  0.97           H  
ATOM   1802  HE2 TYR A 114     -10.091  10.139 -10.696  1.00  0.97           H  
ATOM   1803  HH  TYR A 114      -7.825   7.617 -10.076  1.00  0.97           H  
ATOM   1804  N   GLU A 115      -9.861  13.340 -16.242  1.00  1.00           N  
ATOM   1805  CA  GLU A 115     -10.297  14.591 -16.862  1.00  1.00           C  
ATOM   1806  C   GLU A 115      -9.541  15.794 -16.290  1.00  1.00           C  
ATOM   1807  O   GLU A 115      -9.624  16.909 -16.807  1.00  1.00           O  
ATOM   1808  CB  GLU A 115     -11.795  14.759 -16.610  1.00  1.00           C  
ATOM   1809  CG  GLU A 115     -12.651  13.670 -17.244  1.00  1.00           C  
ATOM   1810  CD  GLU A 115     -14.111  13.794 -16.899  1.00  1.00           C  
ATOM   1811  OE1 GLU A 115     -14.775  14.653 -17.429  1.00  1.00           O  
ATOM   1812  OE2 GLU A 115     -14.549  13.034 -16.056  1.00  1.00           O  
ATOM   1813  H   GLU A 115     -10.411  12.974 -15.479  1.00  1.00           H  
ATOM   1814  HA  GLU A 115     -10.106  14.536 -17.934  1.00  1.00           H  
ATOM   1815 1HB  GLU A 115     -11.985  14.757 -15.536  1.00  1.00           H  
ATOM   1816 2HB  GLU A 115     -12.125  15.721 -17.000  1.00  1.00           H  
ATOM   1817 1HG  GLU A 115     -12.539  13.717 -18.327  1.00  1.00           H  
ATOM   1818 2HG  GLU A 115     -12.285  12.695 -16.914  1.00  1.00           H  
ATOM   1819  N   SER A 116      -8.828  15.543 -15.199  1.00  0.99           N  
ATOM   1820  CA  SER A 116      -8.039  16.530 -14.477  1.00  0.99           C  
ATOM   1821  C   SER A 116      -6.931  15.814 -13.721  1.00  0.99           C  
ATOM   1822  O   SER A 116      -7.192  14.896 -12.929  1.00  0.99           O  
ATOM   1823  CB  SER A 116      -8.914  17.318 -13.526  1.00  0.99           C  
ATOM   1824  OG  SER A 116      -8.152  18.226 -12.773  1.00  0.99           O  
ATOM   1825  H   SER A 116      -8.827  14.595 -14.865  1.00  0.99           H  
ATOM   1826  HA  SER A 116      -7.579  17.214 -15.195  1.00  0.99           H  
ATOM   1827 1HB  SER A 116      -9.666  17.864 -14.098  1.00  0.99           H  
ATOM   1828 2HB  SER A 116      -9.440  16.636 -12.862  1.00  0.99           H  
ATOM   1829  HG  SER A 116      -7.669  18.760 -13.416  1.00  0.99           H  
ATOM   1830  N   GLU A 117      -5.699  16.243 -13.951  1.00  0.96           N  
ATOM   1831  CA  GLU A 117      -4.549  15.617 -13.322  1.00  0.96           C  
ATOM   1832  C   GLU A 117      -4.506  15.726 -11.799  1.00  0.96           C  
ATOM   1833  O   GLU A 117      -4.028  14.819 -11.124  1.00  0.96           O  
ATOM   1834  CB  GLU A 117      -3.288  16.205 -13.944  1.00  0.96           C  
ATOM   1835  CG  GLU A 117      -3.110  17.711 -13.811  1.00  0.96           C  
ATOM   1836  CD  GLU A 117      -3.854  18.468 -14.878  1.00  0.96           C  
ATOM   1837  OE1 GLU A 117      -4.819  17.939 -15.383  1.00  0.96           O  
ATOM   1838  OE2 GLU A 117      -3.465  19.567 -15.190  1.00  0.96           O  
ATOM   1839  H   GLU A 117      -5.556  17.006 -14.599  1.00  0.96           H  
ATOM   1840  HA  GLU A 117      -4.587  14.557 -13.570  1.00  0.96           H  
ATOM   1841 1HB  GLU A 117      -2.409  15.728 -13.511  1.00  0.96           H  
ATOM   1842 2HB  GLU A 117      -3.298  15.982 -15.005  1.00  0.96           H  
ATOM   1843 1HG  GLU A 117      -3.429  18.057 -12.836  1.00  0.96           H  
ATOM   1844 2HG  GLU A 117      -2.048  17.933 -13.903  1.00  0.96           H  
ATOM   1845  N   GLU A 118      -5.099  16.774 -11.238  1.00  0.90           N  
ATOM   1846  CA  GLU A 118      -5.076  16.930  -9.788  1.00  0.90           C  
ATOM   1847  C   GLU A 118      -5.916  15.852  -9.137  1.00  0.90           C  
ATOM   1848  O   GLU A 118      -5.602  15.359  -8.052  1.00  0.90           O  
ATOM   1849  CB  GLU A 118      -5.598  18.302  -9.375  1.00  0.90           C  
ATOM   1850  CG  GLU A 118      -4.707  19.479  -9.772  1.00  0.90           C  
ATOM   1851  CD  GLU A 118      -3.324  19.442  -9.150  1.00  0.90           C  
ATOM   1852  OE1 GLU A 118      -3.218  19.251  -7.961  1.00  0.90           O  
ATOM   1853  OE2 GLU A 118      -2.372  19.618  -9.874  1.00  0.90           O  
ATOM   1854  H   GLU A 118      -5.518  17.481 -11.828  1.00  0.90           H  
ATOM   1855  HA  GLU A 118      -4.047  16.820  -9.442  1.00  0.90           H  
ATOM   1856 1HB  GLU A 118      -6.580  18.463  -9.829  1.00  0.90           H  
ATOM   1857 2HB  GLU A 118      -5.733  18.330  -8.295  1.00  0.90           H  
ATOM   1858 1HG  GLU A 118      -4.603  19.480 -10.857  1.00  0.90           H  
ATOM   1859 2HG  GLU A 118      -5.202  20.400  -9.487  1.00  0.90           H  
ATOM   1860  N   ILE A 119      -6.982  15.475  -9.825  1.00  0.84           N  
ATOM   1861  CA  ILE A 119      -7.925  14.508  -9.320  1.00  0.84           C  
ATOM   1862  C   ILE A 119      -7.342  13.135  -9.482  1.00  0.84           C  
ATOM   1863  O   ILE A 119      -7.423  12.316  -8.576  1.00  0.84           O  
ATOM   1864  CB  ILE A 119      -9.261  14.672 -10.037  1.00  0.84           C  
ATOM   1865  CG1 ILE A 119      -9.699  16.095  -9.764  1.00  0.84           C  
ATOM   1866  CG2 ILE A 119     -10.303  13.698  -9.584  1.00  0.84           C  
ATOM   1867  CD1 ILE A 119      -9.771  16.405  -8.274  1.00  0.84           C  
ATOM   1868  H   ILE A 119      -7.147  15.896 -10.732  1.00  0.84           H  
ATOM   1869  HA  ILE A 119      -8.082  14.688  -8.258  1.00  0.84           H  
ATOM   1870  HB  ILE A 119      -9.103  14.561 -11.111  1.00  0.84           H  
ATOM   1871 1HG1 ILE A 119      -8.983  16.778 -10.226  1.00  0.84           H  
ATOM   1872 2HG1 ILE A 119     -10.679  16.267 -10.211  1.00  0.84           H  
ATOM   1873 1HG2 ILE A 119     -11.228  13.884 -10.123  1.00  0.84           H  
ATOM   1874 2HG2 ILE A 119      -9.963  12.683  -9.779  1.00  0.84           H  
ATOM   1875 3HG2 ILE A 119     -10.470  13.844  -8.530  1.00  0.84           H  
ATOM   1876 1HD1 ILE A 119     -10.057  17.426  -8.150  1.00  0.84           H  
ATOM   1877 2HD1 ILE A 119     -10.499  15.752  -7.784  1.00  0.84           H  
ATOM   1878 3HD1 ILE A 119      -8.796  16.259  -7.819  1.00  0.84           H  
ATOM   1879  N   GLY A 120      -6.726  12.866 -10.616  1.00  0.80           N  
ATOM   1880  CA  GLY A 120      -6.126  11.554 -10.746  1.00  0.80           C  
ATOM   1881  C   GLY A 120      -5.039  11.296  -9.724  1.00  0.80           C  
ATOM   1882  O   GLY A 120      -4.942  10.195  -9.168  1.00  0.80           O  
ATOM   1883  H   GLY A 120      -6.687  13.554 -11.371  1.00  0.80           H  
ATOM   1884 1HA  GLY A 120      -6.887  10.828 -10.575  1.00  0.80           H  
ATOM   1885 2HA  GLY A 120      -5.772  11.405 -11.748  1.00  0.80           H  
ATOM   1886  N   ILE A 121      -4.257  12.318  -9.420  1.00  0.77           N  
ATOM   1887  CA  ILE A 121      -3.223  12.169  -8.421  1.00  0.77           C  
ATOM   1888  C   ILE A 121      -3.847  11.931  -7.051  1.00  0.77           C  
ATOM   1889  O   ILE A 121      -3.449  10.993  -6.347  1.00  0.77           O  
ATOM   1890  CB  ILE A 121      -2.326  13.401  -8.423  1.00  0.77           C  
ATOM   1891  CG1 ILE A 121      -1.562  13.413  -9.763  1.00  0.77           C  
ATOM   1892  CG2 ILE A 121      -1.392  13.402  -7.210  1.00  0.77           C  
ATOM   1893  CD1 ILE A 121      -0.852  14.688 -10.087  1.00  0.77           C  
ATOM   1894  H   ILE A 121      -4.353  13.207  -9.917  1.00  0.77           H  
ATOM   1895  HA  ILE A 121      -2.616  11.304  -8.678  1.00  0.77           H  
ATOM   1896  HB  ILE A 121      -2.951  14.298  -8.399  1.00  0.77           H  
ATOM   1897 1HG1 ILE A 121      -0.847  12.624  -9.757  1.00  0.77           H  
ATOM   1898 2HG1 ILE A 121      -2.274  13.212 -10.551  1.00  0.77           H  
ATOM   1899 1HG2 ILE A 121      -0.769  14.293  -7.239  1.00  0.77           H  
ATOM   1900 2HG2 ILE A 121      -1.987  13.406  -6.294  1.00  0.77           H  
ATOM   1901 3HG2 ILE A 121      -0.763  12.525  -7.217  1.00  0.77           H  
ATOM   1902 1HD1 ILE A 121      -0.359  14.586 -11.055  1.00  0.77           H  
ATOM   1903 2HD1 ILE A 121      -1.579  15.506 -10.132  1.00  0.77           H  
ATOM   1904 3HD1 ILE A 121      -0.110  14.899  -9.319  1.00  0.77           H  
ATOM   1905  N   GLU A 122      -4.860  12.737  -6.691  1.00  0.75           N  
ATOM   1906  CA  GLU A 122      -5.511  12.572  -5.400  1.00  0.75           C  
ATOM   1907  C   GLU A 122      -6.172  11.204  -5.293  1.00  0.75           C  
ATOM   1908  O   GLU A 122      -6.066  10.551  -4.258  1.00  0.75           O  
ATOM   1909  CB  GLU A 122      -6.585  13.646  -5.184  1.00  0.75           C  
ATOM   1910  CG  GLU A 122      -7.254  13.616  -3.790  1.00  0.75           C  
ATOM   1911  CD  GLU A 122      -6.361  14.062  -2.658  1.00  0.75           C  
ATOM   1912  OE1 GLU A 122      -5.399  14.743  -2.911  1.00  0.75           O  
ATOM   1913  OE2 GLU A 122      -6.658  13.736  -1.534  1.00  0.75           O  
ATOM   1914  H   GLU A 122      -5.160  13.498  -7.302  1.00  0.75           H  
ATOM   1915  HA  GLU A 122      -4.755  12.655  -4.617  1.00  0.75           H  
ATOM   1916 1HB  GLU A 122      -6.143  14.632  -5.323  1.00  0.75           H  
ATOM   1917 2HB  GLU A 122      -7.359  13.536  -5.943  1.00  0.75           H  
ATOM   1918 1HG  GLU A 122      -8.130  14.236  -3.801  1.00  0.75           H  
ATOM   1919 2HG  GLU A 122      -7.582  12.599  -3.602  1.00  0.75           H  
ATOM   1920  N   ALA A 123      -6.833  10.738  -6.360  1.00  0.76           N  
ATOM   1921  CA  ALA A 123      -7.488   9.437  -6.304  1.00  0.76           C  
ATOM   1922  C   ALA A 123      -6.464   8.367  -6.026  1.00  0.76           C  
ATOM   1923  O   ALA A 123      -6.670   7.501  -5.182  1.00  0.76           O  
ATOM   1924  CB  ALA A 123      -8.183   9.104  -7.615  1.00  0.76           C  
ATOM   1925  H   ALA A 123      -6.900  11.300  -7.202  1.00  0.76           H  
ATOM   1926  HA  ALA A 123      -8.216   9.457  -5.494  1.00  0.76           H  
ATOM   1927 1HB  ALA A 123      -8.660   8.127  -7.541  1.00  0.76           H  
ATOM   1928 2HB  ALA A 123      -8.909   9.826  -7.864  1.00  0.76           H  
ATOM   1929 3HB  ALA A 123      -7.431   9.087  -8.400  1.00  0.76           H  
ATOM   1930  N   GLY A 124      -5.305   8.478  -6.670  1.00  0.76           N  
ATOM   1931  CA  GLY A 124      -4.237   7.519  -6.481  1.00  0.76           C  
ATOM   1932  C   GLY A 124      -3.865   7.428  -5.011  1.00  0.76           C  
ATOM   1933  O   GLY A 124      -3.838   6.329  -4.437  1.00  0.76           O  
ATOM   1934  H   GLY A 124      -5.168   9.226  -7.354  1.00  0.76           H  
ATOM   1935 1HA  GLY A 124      -4.544   6.542  -6.854  1.00  0.76           H  
ATOM   1936 2HA  GLY A 124      -3.377   7.839  -7.063  1.00  0.76           H  
ATOM   1937  N   GLU A 125      -3.566   8.583  -4.410  1.00  0.77           N  
ATOM   1938  CA  GLU A 125      -3.178   8.630  -3.007  1.00  0.77           C  
ATOM   1939  C   GLU A 125      -4.289   8.204  -2.035  1.00  0.77           C  
ATOM   1940  O   GLU A 125      -4.023   7.459  -1.092  1.00  0.77           O  
ATOM   1941  CB  GLU A 125      -2.676  10.028  -2.642  1.00  0.77           C  
ATOM   1942  CG  GLU A 125      -1.321  10.399  -3.280  1.00  0.77           C  
ATOM   1943  CD  GLU A 125      -0.774  11.751  -2.832  1.00  0.77           C  
ATOM   1944  OE1 GLU A 125      -1.445  12.438  -2.100  1.00  0.77           O  
ATOM   1945  OE2 GLU A 125       0.325  12.080  -3.218  1.00  0.77           O  
ATOM   1946  H   GLU A 125      -3.617   9.448  -4.958  1.00  0.77           H  
ATOM   1947  HA  GLU A 125      -2.350   7.940  -2.869  1.00  0.77           H  
ATOM   1948 1HB  GLU A 125      -3.413  10.769  -2.968  1.00  0.77           H  
ATOM   1949 2HB  GLU A 125      -2.580  10.113  -1.559  1.00  0.77           H  
ATOM   1950 1HG  GLU A 125      -0.596   9.632  -3.034  1.00  0.77           H  
ATOM   1951 2HG  GLU A 125      -1.445  10.407  -4.365  1.00  0.77           H  
ATOM   1952  N   VAL A 126      -5.548   8.588  -2.294  1.00  0.78           N  
ATOM   1953  CA  VAL A 126      -6.640   8.199  -1.393  1.00  0.78           C  
ATOM   1954  C   VAL A 126      -6.761   6.700  -1.346  1.00  0.78           C  
ATOM   1955  O   VAL A 126      -6.895   6.101  -0.276  1.00  0.78           O  
ATOM   1956  CB  VAL A 126      -7.997   8.787  -1.833  1.00  0.78           C  
ATOM   1957  CG1 VAL A 126      -9.129   8.144  -1.011  1.00  0.78           C  
ATOM   1958  CG2 VAL A 126      -8.016  10.297  -1.586  1.00  0.78           C  
ATOM   1959  H   VAL A 126      -5.740   9.188  -3.094  1.00  0.78           H  
ATOM   1960  HA  VAL A 126      -6.410   8.566  -0.393  1.00  0.78           H  
ATOM   1961  HB  VAL A 126      -8.156   8.578  -2.895  1.00  0.78           H  
ATOM   1962 1HG1 VAL A 126     -10.089   8.560  -1.318  1.00  0.78           H  
ATOM   1963 2HG1 VAL A 126      -9.131   7.067  -1.177  1.00  0.78           H  
ATOM   1964 3HG1 VAL A 126      -8.966   8.343   0.046  1.00  0.78           H  
ATOM   1965 1HG2 VAL A 126      -8.975  10.711  -1.898  1.00  0.78           H  
ATOM   1966 2HG2 VAL A 126      -7.866  10.493  -0.524  1.00  0.78           H  
ATOM   1967 3HG2 VAL A 126      -7.224  10.772  -2.144  1.00  0.78           H  
ATOM   1968  N   VAL A 127      -6.696   6.096  -2.509  1.00  0.79           N  
ATOM   1969  CA  VAL A 127      -6.773   4.671  -2.631  1.00  0.79           C  
ATOM   1970  C   VAL A 127      -5.651   3.939  -1.983  1.00  0.79           C  
ATOM   1971  O   VAL A 127      -5.876   2.966  -1.263  1.00  0.79           O  
ATOM   1972  CB  VAL A 127      -6.736   4.330  -4.072  1.00  0.79           C  
ATOM   1973  CG1 VAL A 127      -6.589   2.931  -4.263  1.00  0.79           C  
ATOM   1974  CG2 VAL A 127      -7.914   4.720  -4.623  1.00  0.79           C  
ATOM   1975  H   VAL A 127      -6.591   6.654  -3.360  1.00  0.79           H  
ATOM   1976  HA  VAL A 127      -7.716   4.343  -2.193  1.00  0.79           H  
ATOM   1977  HB  VAL A 127      -5.905   4.841  -4.553  1.00  0.79           H  
ATOM   1978 1HG1 VAL A 127      -6.600   2.759  -5.323  1.00  0.79           H  
ATOM   1979 2HG1 VAL A 127      -5.659   2.591  -3.838  1.00  0.79           H  
ATOM   1980 3HG1 VAL A 127      -7.376   2.422  -3.816  1.00  0.79           H  
ATOM   1981 1HG2 VAL A 127      -7.851   4.471  -5.606  1.00  0.79           H  
ATOM   1982 2HG2 VAL A 127      -8.688   4.196  -4.147  1.00  0.79           H  
ATOM   1983 3HG2 VAL A 127      -8.068   5.773  -4.505  1.00  0.79           H  
ATOM   1984  N   CYS A 128      -4.433   4.396  -2.219  1.00  0.80           N  
ATOM   1985  CA  CYS A 128      -3.327   3.698  -1.637  1.00  0.80           C  
ATOM   1986  C   CYS A 128      -3.414   3.782  -0.120  1.00  0.80           C  
ATOM   1987  O   CYS A 128      -3.253   2.775   0.572  1.00  0.80           O  
ATOM   1988  CB  CYS A 128      -2.032   4.275  -2.174  1.00  0.80           C  
ATOM   1989  SG  CYS A 128      -1.812   3.896  -3.917  1.00  0.80           S  
ATOM   1990  H   CYS A 128      -4.279   5.203  -2.828  1.00  0.80           H  
ATOM   1991  HA  CYS A 128      -3.392   2.658  -1.937  1.00  0.80           H  
ATOM   1992 1HB  CYS A 128      -2.048   5.360  -2.054  1.00  0.80           H  
ATOM   1993 2HB  CYS A 128      -1.183   3.888  -1.617  1.00  0.80           H  
ATOM   1994  HG  CYS A 128      -2.760   4.785  -4.331  1.00  0.80           H  
ATOM   1995  N   ASP A 129      -3.763   4.958   0.416  1.00  0.82           N  
ATOM   1996  CA  ASP A 129      -3.895   5.070   1.860  1.00  0.82           C  
ATOM   1997  C   ASP A 129      -5.002   4.168   2.390  1.00  0.82           C  
ATOM   1998  O   ASP A 129      -4.829   3.522   3.427  1.00  0.82           O  
ATOM   1999  CB  ASP A 129      -4.174   6.513   2.285  1.00  0.82           C  
ATOM   2000  CG  ASP A 129      -2.952   7.441   2.171  1.00  0.82           C  
ATOM   2001  OD1 ASP A 129      -1.858   6.945   1.992  1.00  0.82           O  
ATOM   2002  OD2 ASP A 129      -3.119   8.634   2.314  1.00  0.82           O  
ATOM   2003  H   ASP A 129      -3.914   5.780  -0.171  1.00  0.82           H  
ATOM   2004  HA  ASP A 129      -2.956   4.754   2.313  1.00  0.82           H  
ATOM   2005 1HB  ASP A 129      -4.972   6.916   1.649  1.00  0.82           H  
ATOM   2006 2HB  ASP A 129      -4.539   6.528   3.310  1.00  0.82           H  
ATOM   2007  N   MET A 130      -6.127   4.082   1.668  1.00  0.85           N  
ATOM   2008  CA  MET A 130      -7.217   3.226   2.106  1.00  0.85           C  
ATOM   2009  C   MET A 130      -6.806   1.768   2.152  1.00  0.85           C  
ATOM   2010  O   MET A 130      -7.064   1.077   3.136  1.00  0.85           O  
ATOM   2011  CB  MET A 130      -8.455   3.380   1.227  1.00  0.85           C  
ATOM   2012  CG  MET A 130      -9.560   2.479   1.706  1.00  0.85           C  
ATOM   2013  SD  MET A 130     -11.114   2.671   0.945  1.00  0.85           S  
ATOM   2014  CE  MET A 130     -11.839   1.350   1.809  1.00  0.85           C  
ATOM   2015  H   MET A 130      -6.242   4.645   0.825  1.00  0.85           H  
ATOM   2016  HA  MET A 130      -7.488   3.519   3.119  1.00  0.85           H  
ATOM   2017 1HB  MET A 130      -8.797   4.417   1.242  1.00  0.85           H  
ATOM   2018 2HB  MET A 130      -8.207   3.126   0.193  1.00  0.85           H  
ATOM   2019 1HG  MET A 130      -9.244   1.443   1.575  1.00  0.85           H  
ATOM   2020 2HG  MET A 130      -9.696   2.644   2.728  1.00  0.85           H  
ATOM   2021 1HE  MET A 130     -12.872   1.240   1.511  1.00  0.85           H  
ATOM   2022 2HE  MET A 130     -11.302   0.462   1.588  1.00  0.85           H  
ATOM   2023 3HE  MET A 130     -11.768   1.531   2.871  1.00  0.85           H  
ATOM   2024  N   LEU A 131      -6.161   1.293   1.096  1.00  0.88           N  
ATOM   2025  CA  LEU A 131      -5.772  -0.104   1.037  1.00  0.88           C  
ATOM   2026  C   LEU A 131      -4.740  -0.437   2.105  1.00  0.88           C  
ATOM   2027  O   LEU A 131      -4.792  -1.513   2.710  1.00  0.88           O  
ATOM   2028  CB  LEU A 131      -5.287  -0.409  -0.355  1.00  0.88           C  
ATOM   2029  CG  LEU A 131      -6.396  -0.341  -1.396  1.00  0.88           C  
ATOM   2030  CD1 LEU A 131      -5.821  -0.443  -2.663  1.00  0.88           C  
ATOM   2031  CD2 LEU A 131      -7.385  -1.432  -1.191  1.00  0.88           C  
ATOM   2032  H   LEU A 131      -5.959   1.912   0.308  1.00  0.88           H  
ATOM   2033  HA  LEU A 131      -6.653  -0.707   1.223  1.00  0.88           H  
ATOM   2034 1HB  LEU A 131      -4.526   0.318  -0.621  1.00  0.88           H  
ATOM   2035 2HB  LEU A 131      -4.873  -1.398  -0.385  1.00  0.88           H  
ATOM   2036  HG  LEU A 131      -6.904   0.623  -1.332  1.00  0.88           H  
ATOM   2037 1HD1 LEU A 131      -6.610  -0.371  -3.392  1.00  0.88           H  
ATOM   2038 2HD1 LEU A 131      -5.153   0.372  -2.753  1.00  0.88           H  
ATOM   2039 3HD1 LEU A 131      -5.290  -1.383  -2.773  1.00  0.88           H  
ATOM   2040 1HD2 LEU A 131      -8.167  -1.365  -1.951  1.00  0.88           H  
ATOM   2041 2HD2 LEU A 131      -6.884  -2.392  -1.260  1.00  0.88           H  
ATOM   2042 3HD2 LEU A 131      -7.814  -1.316  -0.237  1.00  0.88           H  
ATOM   2043  N   VAL A 132      -3.825   0.493   2.382  1.00  0.93           N  
ATOM   2044  CA  VAL A 132      -2.877   0.262   3.457  1.00  0.93           C  
ATOM   2045  C   VAL A 132      -3.624   0.195   4.775  1.00  0.93           C  
ATOM   2046  O   VAL A 132      -3.366  -0.680   5.604  1.00  0.93           O  
ATOM   2047  CB  VAL A 132      -1.811   1.356   3.528  1.00  0.93           C  
ATOM   2048  CG1 VAL A 132      -0.998   1.177   4.799  1.00  0.93           C  
ATOM   2049  CG2 VAL A 132      -0.904   1.242   2.319  1.00  0.93           C  
ATOM   2050  H   VAL A 132      -3.784   1.361   1.844  1.00  0.93           H  
ATOM   2051  HA  VAL A 132      -2.380  -0.691   3.284  1.00  0.93           H  
ATOM   2052  HB  VAL A 132      -2.292   2.339   3.546  1.00  0.93           H  
ATOM   2053 1HG1 VAL A 132      -0.236   1.954   4.853  1.00  0.93           H  
ATOM   2054 2HG1 VAL A 132      -1.662   1.255   5.660  1.00  0.93           H  
ATOM   2055 3HG1 VAL A 132      -0.521   0.197   4.792  1.00  0.93           H  
ATOM   2056 1HG2 VAL A 132      -0.137   2.015   2.356  1.00  0.93           H  
ATOM   2057 2HG2 VAL A 132      -0.438   0.267   2.326  1.00  0.93           H  
ATOM   2058 3HG2 VAL A 132      -1.483   1.359   1.418  1.00  0.93           H  
ATOM   2059  N   ALA A 133      -4.560   1.119   4.976  1.00  1.00           N  
ATOM   2060  CA  ALA A 133      -5.337   1.123   6.194  1.00  1.00           C  
ATOM   2061  C   ALA A 133      -6.104  -0.194   6.348  1.00  1.00           C  
ATOM   2062  O   ALA A 133      -6.172  -0.728   7.453  1.00  1.00           O  
ATOM   2063  CB  ALA A 133      -6.274   2.312   6.192  1.00  1.00           C  
ATOM   2064  H   ALA A 133      -4.733   1.842   4.279  1.00  1.00           H  
ATOM   2065  HA  ALA A 133      -4.653   1.213   7.036  1.00  1.00           H  
ATOM   2066 1HB  ALA A 133      -6.841   2.331   7.117  1.00  1.00           H  
ATOM   2067 2HB  ALA A 133      -5.694   3.227   6.100  1.00  1.00           H  
ATOM   2068 3HB  ALA A 133      -6.941   2.236   5.357  1.00  1.00           H  
ATOM   2069  N   LEU A 134      -6.632  -0.754   5.251  1.00  1.10           N  
ATOM   2070  CA  LEU A 134      -7.333  -2.035   5.335  1.00  1.10           C  
ATOM   2071  C   LEU A 134      -6.368  -3.159   5.713  1.00  1.10           C  
ATOM   2072  O   LEU A 134      -6.699  -4.051   6.506  1.00  1.10           O  
ATOM   2073  CB  LEU A 134      -7.988  -2.396   4.008  1.00  1.10           C  
ATOM   2074  CG  LEU A 134      -9.153  -1.577   3.554  1.00  1.10           C  
ATOM   2075  CD1 LEU A 134      -9.477  -2.000   2.228  1.00  1.10           C  
ATOM   2076  CD2 LEU A 134     -10.317  -1.809   4.420  1.00  1.10           C  
ATOM   2077  H   LEU A 134      -6.574  -0.261   4.361  1.00  1.10           H  
ATOM   2078  HA  LEU A 134      -8.103  -1.957   6.098  1.00  1.10           H  
ATOM   2079 1HB  LEU A 134      -7.231  -2.352   3.228  1.00  1.10           H  
ATOM   2080 2HB  LEU A 134      -8.341  -3.423   4.083  1.00  1.10           H  
ATOM   2081  HG  LEU A 134      -8.889  -0.532   3.541  1.00  1.10           H  
ATOM   2082 1HD1 LEU A 134     -10.300  -1.445   1.868  1.00  1.10           H  
ATOM   2083 2HD1 LEU A 134      -8.638  -1.851   1.616  1.00  1.10           H  
ATOM   2084 3HD1 LEU A 134      -9.724  -3.056   2.258  1.00  1.10           H  
ATOM   2085 1HD2 LEU A 134     -11.172  -1.234   4.059  1.00  1.10           H  
ATOM   2086 2HD2 LEU A 134     -10.534  -2.854   4.369  1.00  1.10           H  
ATOM   2087 3HD2 LEU A 134     -10.089  -1.523   5.444  1.00  1.10           H  
ATOM   2088  N   ALA A 135      -5.154  -3.109   5.157  1.00  1.23           N  
ATOM   2089  CA  ALA A 135      -4.139  -4.103   5.470  1.00  1.23           C  
ATOM   2090  C   ALA A 135      -3.835  -4.064   6.965  1.00  1.23           C  
ATOM   2091  O   ALA A 135      -3.611  -5.097   7.594  1.00  1.23           O  
ATOM   2092  CB  ALA A 135      -2.881  -3.845   4.660  1.00  1.23           C  
ATOM   2093  H   ALA A 135      -4.938  -2.373   4.483  1.00  1.23           H  
ATOM   2094  HA  ALA A 135      -4.532  -5.089   5.227  1.00  1.23           H  
ATOM   2095 1HB  ALA A 135      -2.142  -4.589   4.902  1.00  1.23           H  
ATOM   2096 2HB  ALA A 135      -3.119  -3.888   3.597  1.00  1.23           H  
ATOM   2097 3HB  ALA A 135      -2.485  -2.867   4.900  1.00  1.23           H  
ATOM   2098  N   LYS A 136      -3.838  -2.858   7.535  1.00  1.39           N  
ATOM   2099  CA  LYS A 136      -3.608  -2.676   8.959  1.00  1.39           C  
ATOM   2100  C   LYS A 136      -4.843  -3.062   9.781  1.00  1.39           C  
ATOM   2101  O   LYS A 136      -4.716  -3.656  10.855  1.00  1.39           O  
ATOM   2102  CB  LYS A 136      -3.189  -1.234   9.248  1.00  1.39           C  
ATOM   2103  CG  LYS A 136      -1.788  -0.873   8.737  1.00  1.39           C  
ATOM   2104  CD  LYS A 136      -1.433   0.575   9.053  1.00  1.39           C  
ATOM   2105  CE  LYS A 136      -0.021   0.918   8.588  1.00  1.39           C  
ATOM   2106  NZ  LYS A 136       0.322   2.345   8.862  1.00  1.39           N  
ATOM   2107  H   LYS A 136      -3.985  -2.037   6.945  1.00  1.39           H  
ATOM   2108  HA  LYS A 136      -2.794  -3.334   9.261  1.00  1.39           H  
ATOM   2109 1HB  LYS A 136      -3.895  -0.557   8.771  1.00  1.39           H  
ATOM   2110 2HB  LYS A 136      -3.228  -1.046  10.320  1.00  1.39           H  
ATOM   2111 1HG  LYS A 136      -1.052  -1.532   9.194  1.00  1.39           H  
ATOM   2112 2HG  LYS A 136      -1.756  -1.018   7.655  1.00  1.39           H  
ATOM   2113 1HD  LYS A 136      -2.142   1.235   8.549  1.00  1.39           H  
ATOM   2114 2HD  LYS A 136      -1.505   0.743  10.127  1.00  1.39           H  
ATOM   2115 1HE  LYS A 136       0.689   0.279   9.108  1.00  1.39           H  
ATOM   2116 2HE  LYS A 136       0.059   0.734   7.521  1.00  1.39           H  
ATOM   2117 1HZ  LYS A 136       1.262   2.534   8.543  1.00  1.39           H  
ATOM   2118 2HZ  LYS A 136      -0.326   2.948   8.374  1.00  1.39           H  
ATOM   2119 3HZ  LYS A 136       0.262   2.521   9.855  1.00  1.39           H  
ATOM   2120  N   ALA A 137      -6.046  -2.792   9.253  1.00  1.59           N  
ATOM   2121  CA  ALA A 137      -7.303  -3.099   9.949  1.00  1.59           C  
ATOM   2122  C   ALA A 137      -7.379  -4.586  10.250  1.00  1.59           C  
ATOM   2123  O   ALA A 137      -7.835  -4.993  11.318  1.00  1.59           O  
ATOM   2124  CB  ALA A 137      -8.505  -2.679   9.131  1.00  1.59           C  
ATOM   2125  H   ALA A 137      -6.094  -2.300   8.366  1.00  1.59           H  
ATOM   2126  HA  ALA A 137      -7.315  -2.550  10.889  1.00  1.59           H  
ATOM   2127 1HB  ALA A 137      -9.418  -2.901   9.685  1.00  1.59           H  
ATOM   2128 2HB  ALA A 137      -8.453  -1.607   8.932  1.00  1.59           H  
ATOM   2129 3HB  ALA A 137      -8.512  -3.221   8.191  1.00  1.59           H  
ATOM   2130  N   HIS A 138      -6.837  -5.401   9.351  1.00  1.81           N  
ATOM   2131  CA  HIS A 138      -6.758  -6.848   9.548  1.00  1.81           C  
ATOM   2132  C   HIS A 138      -6.213  -7.201  10.941  1.00  1.81           C  
ATOM   2133  O   HIS A 138      -6.653  -8.177  11.552  1.00  1.81           O  
ATOM   2134  CB  HIS A 138      -5.895  -7.477   8.446  1.00  1.81           C  
ATOM   2135  CG  HIS A 138      -5.563  -8.959   8.595  1.00  1.81           C  
ATOM   2136  ND1 HIS A 138      -6.505  -9.967   8.511  1.00  1.81           N  
ATOM   2137  CD2 HIS A 138      -4.372  -9.577   8.788  1.00  1.81           C  
ATOM   2138  CE1 HIS A 138      -5.909 -11.137   8.657  1.00  1.81           C  
ATOM   2139  NE2 HIS A 138      -4.616 -10.934   8.822  1.00  1.81           N  
ATOM   2140  H   HIS A 138      -6.503  -4.995   8.472  1.00  1.81           H  
ATOM   2141  HA  HIS A 138      -7.756  -7.277   9.468  1.00  1.81           H  
ATOM   2142 1HB  HIS A 138      -6.378  -7.331   7.478  1.00  1.81           H  
ATOM   2143 2HB  HIS A 138      -4.952  -6.951   8.408  1.00  1.81           H  
ATOM   2144  HD1 HIS A 138      -7.514  -9.904   8.399  1.00  1.81           H  
ATOM   2145  HD2 HIS A 138      -3.353  -9.201   8.901  1.00  1.81           H  
ATOM   2146  HE1 HIS A 138      -6.498 -12.056   8.618  1.00  1.81           H  
ATOM   2147  N   GLU A 139      -5.210  -6.456  11.416  1.00  1.99           N  
ATOM   2148  CA  GLU A 139      -4.606  -6.738  12.711  1.00  1.99           C  
ATOM   2149  C   GLU A 139      -5.094  -5.775  13.812  1.00  1.99           C  
ATOM   2150  O   GLU A 139      -5.129  -6.136  14.990  1.00  1.99           O  
ATOM   2151  CB  GLU A 139      -3.081  -6.665  12.587  1.00  1.99           C  
ATOM   2152  CG  GLU A 139      -2.491  -7.707  11.627  1.00  1.99           C  
ATOM   2153  CD  GLU A 139      -0.983  -7.640  11.476  1.00  1.99           C  
ATOM   2154  OE1 GLU A 139      -0.381  -6.737  12.007  1.00  1.99           O  
ATOM   2155  OE2 GLU A 139      -0.439  -8.503  10.817  1.00  1.99           O  
ATOM   2156  H   GLU A 139      -4.904  -5.638  10.897  1.00  1.99           H  
ATOM   2157  HA  GLU A 139      -4.880  -7.750  13.005  1.00  1.99           H  
ATOM   2158 1HB  GLU A 139      -2.798  -5.675  12.222  1.00  1.99           H  
ATOM   2159 2HB  GLU A 139      -2.625  -6.800  13.566  1.00  1.99           H  
ATOM   2160 1HG  GLU A 139      -2.772  -8.704  11.969  1.00  1.99           H  
ATOM   2161 2HG  GLU A 139      -2.946  -7.552  10.651  1.00  1.99           H  
ATOM   2162  N   ALA A 140      -5.442  -4.541  13.424  1.00  2.09           N  
ATOM   2163  CA  ALA A 140      -5.833  -3.480  14.360  1.00  2.09           C  
ATOM   2164  C   ALA A 140      -7.323  -3.435  14.735  1.00  2.09           C  
ATOM   2165  O   ALA A 140      -7.671  -3.030  15.843  1.00  2.09           O  
ATOM   2166  CB  ALA A 140      -5.463  -2.132  13.763  1.00  2.09           C  
ATOM   2167  H   ALA A 140      -5.390  -4.315  12.435  1.00  2.09           H  
ATOM   2168  HA  ALA A 140      -5.267  -3.632  15.277  1.00  2.09           H  
ATOM   2169 1HB  ALA A 140      -5.699  -1.338  14.475  1.00  2.09           H  
ATOM   2170 2HB  ALA A 140      -4.400  -2.113  13.539  1.00  2.09           H  
ATOM   2171 3HB  ALA A 140      -6.021  -1.973  12.849  1.00  2.09           H  
ATOM   2172  N   GLY A 141      -8.209  -3.783  13.798  1.00  2.07           N  
ATOM   2173  CA  GLY A 141      -9.658  -3.645  13.976  1.00  2.07           C  
ATOM   2174  C   GLY A 141     -10.152  -2.233  13.600  1.00  2.07           C  
ATOM   2175  O   GLY A 141     -11.353  -1.936  13.652  1.00  2.07           O  
ATOM   2176  H   GLY A 141      -7.892  -4.164  12.915  1.00  2.07           H  
ATOM   2177 1HA  GLY A 141     -10.164  -4.385  13.355  1.00  2.07           H  
ATOM   2178 2HA  GLY A 141      -9.918  -3.863  15.011  1.00  2.07           H  
ATOM   2179  N   ASP A 142      -9.211  -1.376  13.205  1.00  1.95           N  
ATOM   2180  CA  ASP A 142      -9.473   0.009  12.827  1.00  1.95           C  
ATOM   2181  C   ASP A 142     -10.416   0.121  11.638  1.00  1.95           C  
ATOM   2182  O   ASP A 142     -10.361  -0.688  10.712  1.00  1.95           O  
ATOM   2183  CB  ASP A 142      -8.168   0.723  12.469  1.00  1.95           C  
ATOM   2184  CG  ASP A 142      -7.266   1.029  13.661  1.00  1.95           C  
ATOM   2185  OD1 ASP A 142      -7.697   0.906  14.780  1.00  1.95           O  
ATOM   2186  OD2 ASP A 142      -6.132   1.366  13.428  1.00  1.95           O  
ATOM   2187  H   ASP A 142      -8.260  -1.709  13.193  1.00  1.95           H  
ATOM   2188  HA  ASP A 142      -9.934   0.515  13.676  1.00  1.95           H  
ATOM   2189 1HB  ASP A 142      -7.609   0.113  11.759  1.00  1.95           H  
ATOM   2190 2HB  ASP A 142      -8.409   1.664  11.966  1.00  1.95           H  
ATOM   2191  N   GLN A 143     -11.268   1.137  11.659  1.00  1.76           N  
ATOM   2192  CA  GLN A 143     -12.176   1.391  10.550  1.00  1.76           C  
ATOM   2193  C   GLN A 143     -11.656   2.577   9.752  1.00  1.76           C  
ATOM   2194  O   GLN A 143     -10.852   3.359  10.262  1.00  1.76           O  
ATOM   2195  CB  GLN A 143     -13.590   1.627  11.062  1.00  1.76           C  
ATOM   2196  CG  GLN A 143     -14.128   0.454  11.903  1.00  1.76           C  
ATOM   2197  CD  GLN A 143     -14.264  -0.847  11.109  1.00  1.76           C  
ATOM   2198  OE1 GLN A 143     -14.985  -0.897  10.102  1.00  1.76           O  
ATOM   2199  NE2 GLN A 143     -13.575  -1.904  11.556  1.00  1.76           N  
ATOM   2200  H   GLN A 143     -11.277   1.752  12.461  1.00  1.76           H  
ATOM   2201  HA  GLN A 143     -12.186   0.522   9.893  1.00  1.76           H  
ATOM   2202 1HB  GLN A 143     -13.613   2.528  11.675  1.00  1.76           H  
ATOM   2203 2HB  GLN A 143     -14.262   1.783  10.220  1.00  1.76           H  
ATOM   2204 1HG  GLN A 143     -13.438   0.268  12.730  1.00  1.76           H  
ATOM   2205 2HG  GLN A 143     -15.110   0.720  12.291  1.00  1.76           H  
ATOM   2206 1HE2 GLN A 143     -13.628  -2.774  11.070  1.00  1.76           H  
ATOM   2207 2HE2 GLN A 143     -12.978  -1.839  12.389  1.00  1.76           H  
ATOM   2208  N   ILE A 144     -12.110   2.715   8.511  1.00  1.56           N  
ATOM   2209  CA  ILE A 144     -11.640   3.805   7.663  1.00  1.56           C  
ATOM   2210  C   ILE A 144     -12.716   4.825   7.340  1.00  1.56           C  
ATOM   2211  O   ILE A 144     -13.717   4.500   6.697  1.00  1.56           O  
ATOM   2212  CB  ILE A 144     -11.140   3.223   6.341  1.00  1.56           C  
ATOM   2213  CG1 ILE A 144     -10.051   2.235   6.638  1.00  1.56           C  
ATOM   2214  CG2 ILE A 144     -10.667   4.320   5.390  1.00  1.56           C  
ATOM   2215  CD1 ILE A 144      -9.642   1.469   5.470  1.00  1.56           C  
ATOM   2216  H   ILE A 144     -12.775   2.047   8.148  1.00  1.56           H  
ATOM   2217  HA  ILE A 144     -10.822   4.316   8.168  1.00  1.56           H  
ATOM   2218  HB  ILE A 144     -11.945   2.689   5.867  1.00  1.56           H  
ATOM   2219 1HG1 ILE A 144      -9.192   2.752   7.053  1.00  1.56           H  
ATOM   2220 2HG1 ILE A 144     -10.416   1.524   7.375  1.00  1.56           H  
ATOM   2221 1HG2 ILE A 144     -10.331   3.882   4.468  1.00  1.56           H  
ATOM   2222 2HG2 ILE A 144     -11.481   5.001   5.182  1.00  1.56           H  
ATOM   2223 3HG2 ILE A 144      -9.845   4.871   5.847  1.00  1.56           H  
ATOM   2224 1HD1 ILE A 144      -8.881   0.761   5.756  1.00  1.56           H  
ATOM   2225 2HD1 ILE A 144     -10.494   0.943   5.066  1.00  1.56           H  
ATOM   2226 3HD1 ILE A 144      -9.246   2.134   4.739  1.00  1.56           H  
ATOM   2227  N   ASP A 145     -12.499   6.091   7.708  1.00  1.38           N  
ATOM   2228  CA  ASP A 145     -13.514   7.095   7.398  1.00  1.38           C  
ATOM   2229  C   ASP A 145     -13.331   7.635   5.992  1.00  1.38           C  
ATOM   2230  O   ASP A 145     -12.959   8.792   5.748  1.00  1.38           O  
ATOM   2231  CB  ASP A 145     -13.520   8.214   8.435  1.00  1.38           C  
ATOM   2232  CG  ASP A 145     -14.671   9.213   8.223  1.00  1.38           C  
ATOM   2233  OD1 ASP A 145     -15.206   9.273   7.114  1.00  1.38           O  
ATOM   2234  OD2 ASP A 145     -15.020   9.907   9.169  1.00  1.38           O  
ATOM   2235  H   ASP A 145     -11.664   6.339   8.219  1.00  1.38           H  
ATOM   2236  HA  ASP A 145     -14.492   6.616   7.443  1.00  1.38           H  
ATOM   2237 1HB  ASP A 145     -13.609   7.784   9.435  1.00  1.38           H  
ATOM   2238 2HB  ASP A 145     -12.574   8.755   8.394  1.00  1.38           H  
ATOM   2239  N   LEU A 146     -13.700   6.775   5.066  1.00  1.23           N  
ATOM   2240  CA  LEU A 146     -13.598   7.047   3.660  1.00  1.23           C  
ATOM   2241  C   LEU A 146     -14.419   8.238   3.248  1.00  1.23           C  
ATOM   2242  O   LEU A 146     -14.048   8.932   2.308  1.00  1.23           O  
ATOM   2243  CB  LEU A 146     -14.020   5.863   2.841  1.00  1.23           C  
ATOM   2244  CG  LEU A 146     -13.855   6.062   1.394  1.00  1.23           C  
ATOM   2245  CD1 LEU A 146     -12.380   6.293   1.046  1.00  1.23           C  
ATOM   2246  CD2 LEU A 146     -14.375   4.941   0.732  1.00  1.23           C  
ATOM   2247  H   LEU A 146     -14.009   5.859   5.393  1.00  1.23           H  
ATOM   2248  HA  LEU A 146     -12.553   7.263   3.436  1.00  1.23           H  
ATOM   2249 1HB  LEU A 146     -13.413   5.016   3.131  1.00  1.23           H  
ATOM   2250 2HB  LEU A 146     -15.070   5.639   3.042  1.00  1.23           H  
ATOM   2251  HG  LEU A 146     -14.418   6.922   1.105  1.00  1.23           H  
ATOM   2252 1HD1 LEU A 146     -12.274   6.447  -0.031  1.00  1.23           H  
ATOM   2253 2HD1 LEU A 146     -12.017   7.163   1.568  1.00  1.23           H  
ATOM   2254 3HD1 LEU A 146     -11.794   5.441   1.342  1.00  1.23           H  
ATOM   2255 1HD2 LEU A 146     -14.294   5.078  -0.330  1.00  1.23           H  
ATOM   2256 2HD2 LEU A 146     -13.821   4.066   1.039  1.00  1.23           H  
ATOM   2257 3HD2 LEU A 146     -15.422   4.841   1.015  1.00  1.23           H  
ATOM   2258  N   ASN A 147     -15.561   8.449   3.902  1.00  1.12           N  
ATOM   2259  CA  ASN A 147     -16.431   9.538   3.514  1.00  1.12           C  
ATOM   2260  C   ASN A 147     -15.699  10.862   3.617  1.00  1.12           C  
ATOM   2261  O   ASN A 147     -15.817  11.696   2.720  1.00  1.12           O  
ATOM   2262  CB  ASN A 147     -17.678   9.548   4.372  1.00  1.12           C  
ATOM   2263  CG  ASN A 147     -18.623   8.433   4.025  1.00  1.12           C  
ATOM   2264  OD1 ASN A 147     -18.556   7.852   2.933  1.00  1.12           O  
ATOM   2265  ND2 ASN A 147     -19.511   8.119   4.933  1.00  1.12           N  
ATOM   2266  H   ASN A 147     -15.802   7.864   4.691  1.00  1.12           H  
ATOM   2267  HA  ASN A 147     -16.719   9.402   2.472  1.00  1.12           H  
ATOM   2268 1HB  ASN A 147     -17.386   9.452   5.423  1.00  1.12           H  
ATOM   2269 2HB  ASN A 147     -18.191  10.501   4.260  1.00  1.12           H  
ATOM   2270 1HD2 ASN A 147     -20.169   7.386   4.758  1.00  1.12           H  
ATOM   2271 2HD2 ASN A 147     -19.530   8.611   5.803  1.00  1.12           H  
ATOM   2272  N   ARG A 148     -14.874  11.049   4.653  1.00  1.04           N  
ATOM   2273  CA  ARG A 148     -14.125  12.303   4.716  1.00  1.04           C  
ATOM   2274  C   ARG A 148     -13.153  12.422   3.545  1.00  1.04           C  
ATOM   2275  O   ARG A 148     -13.029  13.492   2.935  1.00  1.04           O  
ATOM   2276  CB  ARG A 148     -13.345  12.389   6.007  1.00  1.04           C  
ATOM   2277  CG  ARG A 148     -14.190  12.600   7.221  1.00  1.04           C  
ATOM   2278  CD  ARG A 148     -13.386  12.560   8.457  1.00  1.04           C  
ATOM   2279  NE  ARG A 148     -14.234  12.536   9.614  1.00  1.04           N  
ATOM   2280  CZ  ARG A 148     -14.694  13.606  10.291  1.00  1.04           C  
ATOM   2281  NH1 ARG A 148     -14.331  14.824   9.942  1.00  1.04           N  
ATOM   2282  NH2 ARG A 148     -15.514  13.428  11.311  1.00  1.04           N  
ATOM   2283  H   ARG A 148     -14.805  10.346   5.412  1.00  1.04           H  
ATOM   2284  HA  ARG A 148     -14.832  13.131   4.672  1.00  1.04           H  
ATOM   2285 1HB  ARG A 148     -12.798  11.455   6.154  1.00  1.04           H  
ATOM   2286 2HB  ARG A 148     -12.616  13.193   5.948  1.00  1.04           H  
ATOM   2287 1HG  ARG A 148     -14.670  13.572   7.161  1.00  1.04           H  
ATOM   2288 2HG  ARG A 148     -14.955  11.830   7.271  1.00  1.04           H  
ATOM   2289 1HD  ARG A 148     -12.778  11.656   8.463  1.00  1.04           H  
ATOM   2290 2HD  ARG A 148     -12.745  13.436   8.516  1.00  1.04           H  
ATOM   2291  HE  ARG A 148     -14.568  11.598   9.878  1.00  1.04           H  
ATOM   2292 1HH1 ARG A 148     -13.705  14.957   9.162  1.00  1.04           H  
ATOM   2293 2HH1 ARG A 148     -14.681  15.621  10.453  1.00  1.04           H  
ATOM   2294 1HH2 ARG A 148     -15.791  12.489  11.573  1.00  1.04           H  
ATOM   2295 2HH2 ARG A 148     -15.865  14.221  11.823  1.00  1.04           H  
ATOM   2296  N   ASP A 149     -12.486  11.315   3.196  1.00  0.99           N  
ATOM   2297  CA  ASP A 149     -11.532  11.359   2.082  1.00  0.99           C  
ATOM   2298  C   ASP A 149     -12.212  11.601   0.735  1.00  0.99           C  
ATOM   2299  O   ASP A 149     -11.711  12.374  -0.094  1.00  0.99           O  
ATOM   2300  CB  ASP A 149     -10.712  10.076   2.021  1.00  0.99           C  
ATOM   2301  CG  ASP A 149      -9.639   9.974   3.114  1.00  0.99           C  
ATOM   2302  OD1 ASP A 149      -9.329  10.974   3.723  1.00  0.99           O  
ATOM   2303  OD2 ASP A 149      -9.146   8.892   3.334  1.00  0.99           O  
ATOM   2304  H   ASP A 149     -12.639  10.454   3.735  1.00  0.99           H  
ATOM   2305  HA  ASP A 149     -10.847  12.187   2.260  1.00  0.99           H  
ATOM   2306 1HB  ASP A 149     -11.382   9.237   2.121  1.00  0.99           H  
ATOM   2307 2HB  ASP A 149     -10.241  10.005   1.051  1.00  0.99           H  
ATOM   2308  N   VAL A 150     -13.375  10.981   0.542  1.00  0.94           N  
ATOM   2309  CA  VAL A 150     -14.139  11.123  -0.686  1.00  0.94           C  
ATOM   2310  C   VAL A 150     -14.721  12.510  -0.810  1.00  0.94           C  
ATOM   2311  O   VAL A 150     -14.702  13.076  -1.897  1.00  0.94           O  
ATOM   2312  CB  VAL A 150     -15.214  10.042  -0.816  1.00  0.94           C  
ATOM   2313  CG1 VAL A 150     -16.130  10.325  -2.026  1.00  0.94           C  
ATOM   2314  CG2 VAL A 150     -14.506   8.743  -1.022  1.00  0.94           C  
ATOM   2315  H   VAL A 150     -13.725  10.366   1.273  1.00  0.94           H  
ATOM   2316  HA  VAL A 150     -13.454  10.969  -1.517  1.00  0.94           H  
ATOM   2317  HB  VAL A 150     -15.816  10.014   0.096  1.00  0.94           H  
ATOM   2318 1HG1 VAL A 150     -16.878   9.537  -2.110  1.00  0.94           H  
ATOM   2319 2HG1 VAL A 150     -16.630  11.285  -1.885  1.00  0.94           H  
ATOM   2320 3HG1 VAL A 150     -15.532  10.357  -2.939  1.00  0.94           H  
ATOM   2321 1HG2 VAL A 150     -15.224   7.934  -1.099  1.00  0.94           H  
ATOM   2322 2HG2 VAL A 150     -13.914   8.800  -1.932  1.00  0.94           H  
ATOM   2323 3HG2 VAL A 150     -13.853   8.580  -0.186  1.00  0.94           H  
ATOM   2324  N   LYS A 151     -15.255  13.071   0.279  1.00  0.91           N  
ATOM   2325  CA  LYS A 151     -15.769  14.432   0.212  1.00  0.91           C  
ATOM   2326  C   LYS A 151     -14.636  15.398  -0.122  1.00  0.91           C  
ATOM   2327  O   LYS A 151     -14.819  16.315  -0.920  1.00  0.91           O  
ATOM   2328  CB  LYS A 151     -16.451  14.828   1.518  1.00  0.91           C  
ATOM   2329  CG  LYS A 151     -17.787  14.134   1.760  1.00  0.91           C  
ATOM   2330  CD  LYS A 151     -18.393  14.529   3.098  1.00  0.91           C  
ATOM   2331  CE  LYS A 151     -19.717  13.808   3.335  1.00  0.91           C  
ATOM   2332  NZ  LYS A 151     -20.323  14.168   4.650  1.00  0.91           N  
ATOM   2333  H   LYS A 151     -15.295  12.561   1.160  1.00  0.91           H  
ATOM   2334  HA  LYS A 151     -16.506  14.486  -0.587  1.00  0.91           H  
ATOM   2335 1HB  LYS A 151     -15.791  14.579   2.355  1.00  0.91           H  
ATOM   2336 2HB  LYS A 151     -16.612  15.905   1.536  1.00  0.91           H  
ATOM   2337 1HG  LYS A 151     -18.479  14.408   0.966  1.00  0.91           H  
ATOM   2338 2HG  LYS A 151     -17.648  13.057   1.731  1.00  0.91           H  
ATOM   2339 1HD  LYS A 151     -17.695  14.263   3.895  1.00  0.91           H  
ATOM   2340 2HD  LYS A 151     -18.558  15.605   3.124  1.00  0.91           H  
ATOM   2341 1HE  LYS A 151     -20.412  14.070   2.540  1.00  0.91           H  
ATOM   2342 2HE  LYS A 151     -19.541  12.730   3.311  1.00  0.91           H  
ATOM   2343 1HZ  LYS A 151     -21.194  13.669   4.768  1.00  0.91           H  
ATOM   2344 2HZ  LYS A 151     -19.688  13.918   5.394  1.00  0.91           H  
ATOM   2345 3HZ  LYS A 151     -20.500  15.161   4.679  1.00  0.91           H  
ATOM   2346  N   GLY A 152     -13.437  15.167   0.430  1.00  0.89           N  
ATOM   2347  CA  GLY A 152     -12.287  16.005   0.100  1.00  0.89           C  
ATOM   2348  C   GLY A 152     -12.049  15.950  -1.409  1.00  0.89           C  
ATOM   2349  O   GLY A 152     -12.046  16.979  -2.087  1.00  0.89           O  
ATOM   2350  H   GLY A 152     -13.318  14.416   1.114  1.00  0.89           H  
ATOM   2351 1HA  GLY A 152     -12.468  17.030   0.417  1.00  0.89           H  
ATOM   2352 2HA  GLY A 152     -11.408  15.639   0.630  1.00  0.89           H  
ATOM   2353  N   PHE A 153     -11.904  14.729  -1.923  1.00  0.89           N  
ATOM   2354  CA  PHE A 153     -11.681  14.432  -3.335  1.00  0.89           C  
ATOM   2355  C   PHE A 153     -12.764  15.052  -4.233  1.00  0.89           C  
ATOM   2356  O   PHE A 153     -12.452  15.691  -5.242  1.00  0.89           O  
ATOM   2357  CB  PHE A 153     -11.564  12.912  -3.467  1.00  0.89           C  
ATOM   2358  CG  PHE A 153     -11.451  12.346  -4.790  1.00  0.89           C  
ATOM   2359  CD1 PHE A 153     -10.314  12.471  -5.504  1.00  0.89           C  
ATOM   2360  CD2 PHE A 153     -12.470  11.603  -5.299  1.00  0.89           C  
ATOM   2361  CE1 PHE A 153     -10.200  11.904  -6.708  1.00  0.89           C  
ATOM   2362  CE2 PHE A 153     -12.351  11.015  -6.528  1.00  0.89           C  
ATOM   2363  CZ  PHE A 153     -11.222  11.171  -7.239  1.00  0.89           C  
ATOM   2364  H   PHE A 153     -11.932  13.936  -1.278  1.00  0.89           H  
ATOM   2365  HA  PHE A 153     -10.721  14.864  -3.620  1.00  0.89           H  
ATOM   2366 1HB  PHE A 153     -10.700  12.580  -2.889  1.00  0.89           H  
ATOM   2367 2HB  PHE A 153     -12.429  12.468  -3.001  1.00  0.89           H  
ATOM   2368  HD1 PHE A 153      -9.508  13.037  -5.101  1.00  0.89           H  
ATOM   2369  HD2 PHE A 153     -13.376  11.481  -4.704  1.00  0.89           H  
ATOM   2370  HE1 PHE A 153      -9.290  12.031  -7.256  1.00  0.89           H  
ATOM   2371  HE2 PHE A 153     -13.159  10.427  -6.931  1.00  0.89           H  
ATOM   2372  HZ  PHE A 153     -11.118  10.710  -8.219  1.00  0.89           H  
ATOM   2373  N   LEU A 154     -14.030  14.867  -3.871  1.00  0.90           N  
ATOM   2374  CA  LEU A 154     -15.147  15.442  -4.605  1.00  0.90           C  
ATOM   2375  C   LEU A 154     -15.036  16.953  -4.656  1.00  0.90           C  
ATOM   2376  O   LEU A 154     -15.162  17.552  -5.722  1.00  0.90           O  
ATOM   2377  CB  LEU A 154     -16.471  15.056  -3.954  1.00  0.90           C  
ATOM   2378  CG  LEU A 154     -17.714  15.672  -4.565  1.00  0.90           C  
ATOM   2379  CD1 LEU A 154     -17.826  15.253  -6.002  1.00  0.90           C  
ATOM   2380  CD2 LEU A 154     -18.924  15.212  -3.770  1.00  0.90           C  
ATOM   2381  H   LEU A 154     -14.229  14.316  -3.046  1.00  0.90           H  
ATOM   2382  HA  LEU A 154     -15.124  15.057  -5.623  1.00  0.90           H  
ATOM   2383 1HB  LEU A 154     -16.572  13.971  -3.995  1.00  0.90           H  
ATOM   2384 2HB  LEU A 154     -16.433  15.354  -2.908  1.00  0.90           H  
ATOM   2385  HG  LEU A 154     -17.641  16.765  -4.533  1.00  0.90           H  
ATOM   2386 1HD1 LEU A 154     -18.716  15.696  -6.446  1.00  0.90           H  
ATOM   2387 2HD1 LEU A 154     -16.947  15.588  -6.555  1.00  0.90           H  
ATOM   2388 3HD1 LEU A 154     -17.896  14.181  -6.052  1.00  0.90           H  
ATOM   2389 1HD2 LEU A 154     -19.826  15.650  -4.197  1.00  0.90           H  
ATOM   2390 2HD2 LEU A 154     -18.991  14.123  -3.811  1.00  0.90           H  
ATOM   2391 3HD2 LEU A 154     -18.816  15.532  -2.732  1.00  0.90           H  
ATOM   2392  N   ARG A 155     -14.789  17.579  -3.505  1.00  0.92           N  
ATOM   2393  CA  ARG A 155     -14.663  19.023  -3.462  1.00  0.92           C  
ATOM   2394  C   ARG A 155     -13.503  19.471  -4.333  1.00  0.92           C  
ATOM   2395  O   ARG A 155     -13.607  20.484  -5.028  1.00  0.92           O  
ATOM   2396  CB  ARG A 155     -14.461  19.489  -2.031  1.00  0.92           C  
ATOM   2397  CG  ARG A 155     -15.703  19.380  -1.149  1.00  0.92           C  
ATOM   2398  CD  ARG A 155     -15.390  19.658   0.272  1.00  0.92           C  
ATOM   2399  NE  ARG A 155     -16.568  19.557   1.120  1.00  0.92           N  
ATOM   2400  CZ  ARG A 155     -16.539  19.511   2.467  1.00  0.92           C  
ATOM   2401  NH1 ARG A 155     -15.388  19.548   3.101  1.00  0.92           N  
ATOM   2402  NH2 ARG A 155     -17.667  19.428   3.150  1.00  0.92           N  
ATOM   2403  H   ARG A 155     -14.693  17.048  -2.639  1.00  0.92           H  
ATOM   2404  HA  ARG A 155     -15.584  19.461  -3.846  1.00  0.92           H  
ATOM   2405 1HB  ARG A 155     -13.679  18.891  -1.565  1.00  0.92           H  
ATOM   2406 2HB  ARG A 155     -14.125  20.524  -2.025  1.00  0.92           H  
ATOM   2407 1HG  ARG A 155     -16.439  20.108  -1.483  1.00  0.92           H  
ATOM   2408 2HG  ARG A 155     -16.128  18.383  -1.229  1.00  0.92           H  
ATOM   2409 1HD  ARG A 155     -14.656  18.928   0.622  1.00  0.92           H  
ATOM   2410 2HD  ARG A 155     -14.980  20.662   0.370  1.00  0.92           H  
ATOM   2411  HE  ARG A 155     -17.471  19.528   0.667  1.00  0.92           H  
ATOM   2412 1HH1 ARG A 155     -14.526  19.609   2.577  1.00  0.92           H  
ATOM   2413 2HH1 ARG A 155     -15.365  19.515   4.110  1.00  0.92           H  
ATOM   2414 1HH2 ARG A 155     -18.552  19.402   2.662  1.00  0.92           H  
ATOM   2415 2HH2 ARG A 155     -17.644  19.395   4.158  1.00  0.92           H  
ATOM   2416  N   TYR A 156     -12.411  18.704  -4.353  1.00  0.95           N  
ATOM   2417  CA  TYR A 156     -11.300  19.091  -5.198  1.00  0.95           C  
ATOM   2418  C   TYR A 156     -11.754  19.043  -6.648  1.00  0.95           C  
ATOM   2419  O   TYR A 156     -11.454  19.949  -7.426  1.00  0.95           O  
ATOM   2420  CB  TYR A 156     -10.102  18.164  -4.995  1.00  0.95           C  
ATOM   2421  CG  TYR A 156      -9.516  18.251  -3.622  1.00  0.95           C  
ATOM   2422  CD1 TYR A 156      -9.740  19.366  -2.830  1.00  0.95           C  
ATOM   2423  CD2 TYR A 156      -8.760  17.208  -3.146  1.00  0.95           C  
ATOM   2424  CE1 TYR A 156      -9.206  19.420  -1.557  1.00  0.95           C  
ATOM   2425  CE2 TYR A 156      -8.224  17.255  -1.880  1.00  0.95           C  
ATOM   2426  CZ  TYR A 156      -8.445  18.355  -1.083  1.00  0.95           C  
ATOM   2427  OH  TYR A 156      -7.911  18.405   0.185  1.00  0.95           O  
ATOM   2428  H   TYR A 156     -12.347  17.882  -3.750  1.00  0.95           H  
ATOM   2429  HA  TYR A 156     -11.010  20.111  -4.963  1.00  0.95           H  
ATOM   2430 1HB  TYR A 156     -10.403  17.135  -5.168  1.00  0.95           H  
ATOM   2431 2HB  TYR A 156      -9.329  18.400  -5.715  1.00  0.95           H  
ATOM   2432  HD1 TYR A 156     -10.342  20.189  -3.206  1.00  0.95           H  
ATOM   2433  HD2 TYR A 156      -8.592  16.349  -3.776  1.00  0.95           H  
ATOM   2434  HE1 TYR A 156      -9.382  20.288  -0.927  1.00  0.95           H  
ATOM   2435  HE2 TYR A 156      -7.625  16.420  -1.509  1.00  0.95           H  
ATOM   2436  HH  TYR A 156      -7.394  17.608   0.343  1.00  0.95           H  
ATOM   2437  N   ALA A 157     -12.519  18.011  -7.013  1.00  0.98           N  
ATOM   2438  CA  ALA A 157     -12.979  17.903  -8.386  1.00  0.98           C  
ATOM   2439  C   ALA A 157     -13.835  19.096  -8.754  1.00  0.98           C  
ATOM   2440  O   ALA A 157     -13.670  19.667  -9.831  1.00  0.98           O  
ATOM   2441  CB  ALA A 157     -13.749  16.616  -8.586  1.00  0.98           C  
ATOM   2442  H   ALA A 157     -12.743  17.280  -6.337  1.00  0.98           H  
ATOM   2443  HA  ALA A 157     -12.114  17.904  -9.040  1.00  0.98           H  
ATOM   2444 1HB  ALA A 157     -14.046  16.571  -9.617  1.00  0.98           H  
ATOM   2445 2HB  ALA A 157     -13.115  15.763  -8.344  1.00  0.98           H  
ATOM   2446 3HB  ALA A 157     -14.628  16.603  -7.950  1.00  0.98           H  
ATOM   2447  N   ASP A 158     -14.703  19.528  -7.841  1.00  1.00           N  
ATOM   2448  CA  ASP A 158     -15.539  20.688  -8.122  1.00  1.00           C  
ATOM   2449  C   ASP A 158     -14.696  21.957  -8.278  1.00  1.00           C  
ATOM   2450  O   ASP A 158     -14.982  22.800  -9.127  1.00  1.00           O  
ATOM   2451  CB  ASP A 158     -16.595  20.881  -7.028  1.00  1.00           C  
ATOM   2452  CG  ASP A 158     -17.736  19.830  -7.063  1.00  1.00           C  
ATOM   2453  OD1 ASP A 158     -17.856  19.116  -8.039  1.00  1.00           O  
ATOM   2454  OD2 ASP A 158     -18.490  19.784  -6.117  1.00  1.00           O  
ATOM   2455  H   ASP A 158     -14.798  19.018  -6.960  1.00  1.00           H  
ATOM   2456  HA  ASP A 158     -16.057  20.513  -9.064  1.00  1.00           H  
ATOM   2457 1HB  ASP A 158     -16.105  20.827  -6.055  1.00  1.00           H  
ATOM   2458 2HB  ASP A 158     -17.029  21.874  -7.120  1.00  1.00           H  
ATOM   2459  N   ARG A 159     -13.638  22.078  -7.469  1.00  1.02           N  
ATOM   2460  CA  ARG A 159     -12.736  23.229  -7.513  1.00  1.02           C  
ATOM   2461  C   ARG A 159     -11.911  23.304  -8.793  1.00  1.02           C  
ATOM   2462  O   ARG A 159     -11.587  24.400  -9.257  1.00  1.02           O  
ATOM   2463  CB  ARG A 159     -11.781  23.219  -6.329  1.00  1.02           C  
ATOM   2464  CG  ARG A 159     -12.414  23.533  -4.982  1.00  1.02           C  
ATOM   2465  CD  ARG A 159     -11.434  23.382  -3.883  1.00  1.02           C  
ATOM   2466  NE  ARG A 159     -12.020  23.640  -2.580  1.00  1.02           N  
ATOM   2467  CZ  ARG A 159     -11.381  23.455  -1.410  1.00  1.02           C  
ATOM   2468  NH1 ARG A 159     -10.140  23.022  -1.403  1.00  1.02           N  
ATOM   2469  NH2 ARG A 159     -11.998  23.712  -0.270  1.00  1.02           N  
ATOM   2470  H   ARG A 159     -13.467  21.353  -6.772  1.00  1.02           H  
ATOM   2471  HA  ARG A 159     -13.344  24.130  -7.448  1.00  1.02           H  
ATOM   2472 1HB  ARG A 159     -11.319  22.239  -6.252  1.00  1.02           H  
ATOM   2473 2HB  ARG A 159     -10.982  23.937  -6.503  1.00  1.02           H  
ATOM   2474 1HG  ARG A 159     -12.760  24.566  -4.987  1.00  1.02           H  
ATOM   2475 2HG  ARG A 159     -13.256  22.878  -4.801  1.00  1.02           H  
ATOM   2476 1HD  ARG A 159     -11.053  22.366  -3.889  1.00  1.02           H  
ATOM   2477 2HD  ARG A 159     -10.611  24.078  -4.032  1.00  1.02           H  
ATOM   2478  HE  ARG A 159     -12.974  23.978  -2.550  1.00  1.02           H  
ATOM   2479 1HH1 ARG A 159      -9.667  22.835  -2.276  1.00  1.02           H  
ATOM   2480 2HH1 ARG A 159      -9.657  22.884  -0.526  1.00  1.02           H  
ATOM   2481 1HH2 ARG A 159     -12.951  24.049  -0.275  1.00  1.02           H  
ATOM   2482 2HH2 ARG A 159     -11.516  23.576   0.606  1.00  1.02           H  
ATOM   2483  N   PHE A 160     -11.558  22.151  -9.363  1.00  1.01           N  
ATOM   2484  CA  PHE A 160     -10.737  22.159 -10.566  1.00  1.01           C  
ATOM   2485  C   PHE A 160     -11.537  21.979 -11.857  1.00  1.01           C  
ATOM   2486  O   PHE A 160     -11.051  22.320 -12.942  1.00  1.01           O  
ATOM   2487  CB  PHE A 160      -9.660  21.081 -10.484  1.00  1.01           C  
ATOM   2488  CG  PHE A 160      -8.670  21.307  -9.376  1.00  1.01           C  
ATOM   2489  CD1 PHE A 160      -8.601  20.441  -8.299  1.00  1.01           C  
ATOM   2490  CD2 PHE A 160      -7.827  22.408  -9.395  1.00  1.01           C  
ATOM   2491  CE1 PHE A 160      -7.715  20.654  -7.270  1.00  1.01           C  
ATOM   2492  CE2 PHE A 160      -6.935  22.629  -8.365  1.00  1.01           C  
ATOM   2493  CZ  PHE A 160      -6.879  21.749  -7.301  1.00  1.01           C  
ATOM   2494  H   PHE A 160     -11.824  21.271  -8.919  1.00  1.01           H  
ATOM   2495  HA  PHE A 160     -10.235  23.124 -10.621  1.00  1.01           H  
ATOM   2496 1HB  PHE A 160     -10.140  20.112 -10.314  1.00  1.01           H  
ATOM   2497 2HB  PHE A 160      -9.121  21.019 -11.425  1.00  1.01           H  
ATOM   2498  HD1 PHE A 160      -9.256  19.582  -8.279  1.00  1.01           H  
ATOM   2499  HD2 PHE A 160      -7.876  23.107 -10.234  1.00  1.01           H  
ATOM   2500  HE1 PHE A 160      -7.671  19.959  -6.435  1.00  1.01           H  
ATOM   2501  HE2 PHE A 160      -6.276  23.496  -8.389  1.00  1.01           H  
ATOM   2502  HZ  PHE A 160      -6.174  21.920  -6.489  1.00  1.01           H  
ATOM   2503  N   ALA A 161     -12.757  21.465 -11.766  1.00  0.99           N  
ATOM   2504  CA  ALA A 161     -13.593  21.281 -12.946  1.00  0.99           C  
ATOM   2505  C   ALA A 161     -14.113  22.618 -13.467  1.00  0.99           C  
ATOM   2506  O   ALA A 161     -14.330  23.560 -12.706  1.00  0.99           O  
ATOM   2507  CB  ALA A 161     -14.768  20.373 -12.631  1.00  0.99           C  
ATOM   2508  H   ALA A 161     -13.121  21.157 -10.867  1.00  0.99           H  
ATOM   2509  HA  ALA A 161     -12.986  20.825 -13.726  1.00  0.99           H  
ATOM   2510 1HB  ALA A 161     -15.373  20.237 -13.528  1.00  0.99           H  
ATOM   2511 2HB  ALA A 161     -14.402  19.407 -12.286  1.00  0.99           H  
ATOM   2512 3HB  ALA A 161     -15.374  20.832 -11.846  1.00  0.99           H  
ATOM   2513  N   LEU A 162     -14.362  22.672 -14.766  1.00  0.95           N  
ATOM   2514  CA  LEU A 162     -15.000  23.817 -15.407  1.00  0.95           C  
ATOM   2515  C   LEU A 162     -16.495  23.568 -15.268  1.00  0.95           C  
ATOM   2516  O   LEU A 162     -16.873  22.427 -14.997  1.00  0.95           O  
ATOM   2517  CB  LEU A 162     -14.603  23.885 -16.878  1.00  0.95           C  
ATOM   2518  CG  LEU A 162     -13.128  24.005 -17.178  1.00  0.95           C  
ATOM   2519  CD1 LEU A 162     -12.907  23.863 -18.674  1.00  0.95           C  
ATOM   2520  CD2 LEU A 162     -12.651  25.354 -16.709  1.00  0.95           C  
ATOM   2521  H   LEU A 162     -14.129  21.874 -15.336  1.00  0.95           H  
ATOM   2522  HA  LEU A 162     -14.731  24.740 -14.891  1.00  0.95           H  
ATOM   2523 1HB  LEU A 162     -14.992  23.045 -17.392  1.00  0.95           H  
ATOM   2524 2HB  LEU A 162     -15.068  24.766 -17.295  1.00  0.95           H  
ATOM   2525  HG  LEU A 162     -12.582  23.220 -16.668  1.00  0.95           H  
ATOM   2526 1HD1 LEU A 162     -11.845  23.956 -18.897  1.00  0.95           H  
ATOM   2527 2HD1 LEU A 162     -13.256  22.892 -19.004  1.00  0.95           H  
ATOM   2528 3HD1 LEU A 162     -13.462  24.637 -19.199  1.00  0.95           H  
ATOM   2529 1HD2 LEU A 162     -11.602  25.472 -16.920  1.00  0.95           H  
ATOM   2530 2HD2 LEU A 162     -13.202  26.110 -17.234  1.00  0.95           H  
ATOM   2531 3HD2 LEU A 162     -12.816  25.455 -15.634  1.00  0.95           H  
ATOM   2532  N   GLY A 163     -17.353  24.586 -15.391  1.00  0.91           N  
ATOM   2533  CA  GLY A 163     -18.770  24.241 -15.253  1.00  0.91           C  
ATOM   2534  C   GLY A 163     -19.178  23.364 -16.442  1.00  0.91           C  
ATOM   2535  O   GLY A 163     -18.551  23.470 -17.493  1.00  0.91           O  
ATOM   2536  H   GLY A 163     -17.046  25.548 -15.570  1.00  0.91           H  
ATOM   2537 1HA  GLY A 163     -18.908  23.731 -14.308  1.00  0.91           H  
ATOM   2538 2HA  GLY A 163     -19.372  25.148 -15.223  1.00  0.91           H  
ATOM   2539  N   PRO A 164     -20.249  22.546 -16.352  1.00  0.87           N  
ATOM   2540  CA  PRO A 164     -20.774  21.688 -17.415  1.00  0.87           C  
ATOM   2541  C   PRO A 164     -20.997  22.385 -18.749  1.00  0.87           C  
ATOM   2542  O   PRO A 164     -20.815  21.785 -19.808  1.00  0.87           O  
ATOM   2543  CB  PRO A 164     -22.093  21.216 -16.826  1.00  0.87           C  
ATOM   2544  CG  PRO A 164     -21.876  21.221 -15.360  1.00  0.87           C  
ATOM   2545  CD  PRO A 164     -21.005  22.435 -15.083  1.00  0.87           C  
ATOM   2546  HA  PRO A 164     -20.103  20.832 -17.547  1.00  0.87           H  
ATOM   2547 1HB  PRO A 164     -22.879  21.879 -17.136  1.00  0.87           H  
ATOM   2548 2HB  PRO A 164     -22.340  20.223 -17.211  1.00  0.87           H  
ATOM   2549 1HG  PRO A 164     -22.845  21.271 -14.835  1.00  0.87           H  
ATOM   2550 2HG  PRO A 164     -21.394  20.283 -15.041  1.00  0.87           H  
ATOM   2551 1HD  PRO A 164     -21.607  23.333 -14.888  1.00  0.87           H  
ATOM   2552 2HD  PRO A 164     -20.357  22.171 -14.231  1.00  0.87           H  
ATOM   2553  N   SER A 165     -21.381  23.664 -18.724  1.00  0.83           N  
ATOM   2554  CA  SER A 165     -21.581  24.342 -19.996  1.00  0.83           C  
ATOM   2555  C   SER A 165     -20.214  24.550 -20.647  1.00  0.83           C  
ATOM   2556  O   SER A 165     -20.016  24.253 -21.822  1.00  0.83           O  
ATOM   2557  CB  SER A 165     -22.297  25.659 -19.789  1.00  0.83           C  
ATOM   2558  OG  SER A 165     -23.631  25.481 -19.314  1.00  0.83           O  
ATOM   2559  H   SER A 165     -21.529  24.153 -17.855  1.00  0.83           H  
ATOM   2560  HA  SER A 165     -22.184  23.708 -20.650  1.00  0.83           H  
ATOM   2561 1HB  SER A 165     -21.736  26.250 -19.068  1.00  0.83           H  
ATOM   2562 2HB  SER A 165     -22.309  26.220 -20.717  1.00  0.83           H  
ATOM   2563  HG  SER A 165     -23.921  26.366 -19.046  1.00  0.83           H  
ATOM   2564  N   ALA A 166     -19.246  25.011 -19.855  1.00  0.81           N  
ATOM   2565  CA  ALA A 166     -17.899  25.213 -20.367  1.00  0.81           C  
ATOM   2566  C   ALA A 166     -17.300  23.893 -20.803  1.00  0.81           C  
ATOM   2567  O   ALA A 166     -16.628  23.826 -21.829  1.00  0.81           O  
ATOM   2568  CB  ALA A 166     -17.024  25.858 -19.328  1.00  0.81           C  
ATOM   2569  H   ALA A 166     -19.443  25.207 -18.884  1.00  0.81           H  
ATOM   2570  HA  ALA A 166     -17.958  25.864 -21.239  1.00  0.81           H  
ATOM   2571 1HB  ALA A 166     -16.023  26.021 -19.727  1.00  0.81           H  
ATOM   2572 2HB  ALA A 166     -17.467  26.804 -19.054  1.00  0.81           H  
ATOM   2573 3HB  ALA A 166     -16.971  25.213 -18.460  1.00  0.81           H  
ATOM   2574  N   LEU A 167     -17.571  22.825 -20.047  1.00  0.79           N  
ATOM   2575  CA  LEU A 167     -17.014  21.529 -20.393  1.00  0.79           C  
ATOM   2576  C   LEU A 167     -17.542  21.093 -21.740  1.00  0.79           C  
ATOM   2577  O   LEU A 167     -16.792  20.561 -22.556  1.00  0.79           O  
ATOM   2578  CB  LEU A 167     -17.364  20.479 -19.333  1.00  0.79           C  
ATOM   2579  CG  LEU A 167     -16.674  20.663 -17.978  1.00  0.79           C  
ATOM   2580  CD1 LEU A 167     -17.240  19.696 -16.958  1.00  0.79           C  
ATOM   2581  CD2 LEU A 167     -15.189  20.435 -18.150  1.00  0.79           C  
ATOM   2582  H   LEU A 167     -18.132  22.934 -19.204  1.00  0.79           H  
ATOM   2583  HA  LEU A 167     -15.932  21.622 -20.452  1.00  0.79           H  
ATOM   2584 1HB  LEU A 167     -18.433  20.510 -19.170  1.00  0.79           H  
ATOM   2585 2HB  LEU A 167     -17.104  19.495 -19.717  1.00  0.79           H  
ATOM   2586  HG  LEU A 167     -16.853  21.667 -17.622  1.00  0.79           H  
ATOM   2587 1HD1 LEU A 167     -16.739  19.856 -16.003  1.00  0.79           H  
ATOM   2588 2HD1 LEU A 167     -18.290  19.866 -16.831  1.00  0.79           H  
ATOM   2589 3HD1 LEU A 167     -17.077  18.673 -17.292  1.00  0.79           H  
ATOM   2590 1HD2 LEU A 167     -14.689  20.579 -17.194  1.00  0.79           H  
ATOM   2591 2HD2 LEU A 167     -15.014  19.421 -18.503  1.00  0.79           H  
ATOM   2592 3HD2 LEU A 167     -14.800  21.141 -18.876  1.00  0.79           H  
ATOM   2593  N   ALA A 168     -18.826  21.350 -22.000  1.00  0.78           N  
ATOM   2594  CA  ALA A 168     -19.419  21.018 -23.286  1.00  0.78           C  
ATOM   2595  C   ALA A 168     -18.741  21.775 -24.423  1.00  0.78           C  
ATOM   2596  O   ALA A 168     -18.553  21.226 -25.515  1.00  0.78           O  
ATOM   2597  CB  ALA A 168     -20.890  21.332 -23.283  1.00  0.78           C  
ATOM   2598  H   ALA A 168     -19.419  21.763 -21.278  1.00  0.78           H  
ATOM   2599  HA  ALA A 168     -19.280  19.952 -23.455  1.00  0.78           H  
ATOM   2600 1HB  ALA A 168     -21.283  21.043 -24.244  1.00  0.78           H  
ATOM   2601 2HB  ALA A 168     -21.385  20.771 -22.490  1.00  0.78           H  
ATOM   2602 3HB  ALA A 168     -21.045  22.394 -23.124  1.00  0.78           H  
ATOM   2603  N   LEU A 169     -18.349  23.030 -24.170  1.00  0.78           N  
ATOM   2604  CA  LEU A 169     -17.690  23.817 -25.204  1.00  0.78           C  
ATOM   2605  C   LEU A 169     -16.260  23.346 -25.401  1.00  0.78           C  
ATOM   2606  O   LEU A 169     -15.779  23.258 -26.533  1.00  0.78           O  
ATOM   2607  CB  LEU A 169     -17.687  25.300 -24.826  1.00  0.78           C  
ATOM   2608  CG  LEU A 169     -18.851  26.119 -25.337  1.00  0.78           C  
ATOM   2609  CD1 LEU A 169     -18.823  26.098 -26.823  1.00  0.78           C  
ATOM   2610  CD2 LEU A 169     -20.141  25.575 -24.828  1.00  0.78           C  
ATOM   2611  H   LEU A 169     -18.557  23.443 -23.257  1.00  0.78           H  
ATOM   2612  HA  LEU A 169     -18.232  23.686 -26.140  1.00  0.78           H  
ATOM   2613 1HB  LEU A 169     -17.691  25.372 -23.741  1.00  0.78           H  
ATOM   2614 2HB  LEU A 169     -16.770  25.756 -25.194  1.00  0.78           H  
ATOM   2615  HG  LEU A 169     -18.752  27.148 -25.001  1.00  0.78           H  
ATOM   2616 1HD1 LEU A 169     -19.629  26.679 -27.168  1.00  0.78           H  
ATOM   2617 2HD1 LEU A 169     -17.888  26.517 -27.178  1.00  0.78           H  
ATOM   2618 3HD1 LEU A 169     -18.924  25.080 -27.185  1.00  0.78           H  
ATOM   2619 1HD2 LEU A 169     -20.937  26.180 -25.221  1.00  0.78           H  
ATOM   2620 2HD2 LEU A 169     -20.266  24.547 -25.147  1.00  0.78           H  
ATOM   2621 3HD2 LEU A 169     -20.146  25.624 -23.753  1.00  0.78           H  
ATOM   2622  N   VAL A 170     -15.605  22.965 -24.311  1.00  0.79           N  
ATOM   2623  CA  VAL A 170     -14.261  22.436 -24.407  1.00  0.79           C  
ATOM   2624  C   VAL A 170     -14.265  21.122 -25.162  1.00  0.79           C  
ATOM   2625  O   VAL A 170     -13.453  20.921 -26.063  1.00  0.79           O  
ATOM   2626  CB  VAL A 170     -13.636  22.259 -23.025  1.00  0.79           C  
ATOM   2627  CG1 VAL A 170     -12.404  21.511 -23.163  1.00  0.79           C  
ATOM   2628  CG2 VAL A 170     -13.310  23.627 -22.433  1.00  0.79           C  
ATOM   2629  H   VAL A 170     -16.044  23.068 -23.399  1.00  0.79           H  
ATOM   2630  HA  VAL A 170     -13.649  23.150 -24.957  1.00  0.79           H  
ATOM   2631  HB  VAL A 170     -14.317  21.711 -22.375  1.00  0.79           H  
ATOM   2632 1HG1 VAL A 170     -11.949  21.394 -22.189  1.00  0.79           H  
ATOM   2633 2HG1 VAL A 170     -12.598  20.530 -23.593  1.00  0.79           H  
ATOM   2634 3HG1 VAL A 170     -11.763  22.062 -23.815  1.00  0.79           H  
ATOM   2635 1HG2 VAL A 170     -12.848  23.499 -21.467  1.00  0.79           H  
ATOM   2636 2HG2 VAL A 170     -12.620  24.143 -23.095  1.00  0.79           H  
ATOM   2637 3HG2 VAL A 170     -14.218  24.210 -22.329  1.00  0.79           H  
ATOM   2638  N   GLN A 171     -15.199  20.233 -24.827  1.00  0.80           N  
ATOM   2639  CA  GLN A 171     -15.295  18.967 -25.527  1.00  0.80           C  
ATOM   2640  C   GLN A 171     -15.531  19.220 -27.000  1.00  0.80           C  
ATOM   2641  O   GLN A 171     -14.864  18.630 -27.847  1.00  0.80           O  
ATOM   2642  CB  GLN A 171     -16.426  18.109 -24.967  1.00  0.80           C  
ATOM   2643  CG  GLN A 171     -16.567  16.754 -25.658  1.00  0.80           C  
ATOM   2644  CD  GLN A 171     -17.702  15.910 -25.100  1.00  0.80           C  
ATOM   2645  OE1 GLN A 171     -18.015  15.955 -23.904  1.00  0.80           O  
ATOM   2646  NE2 GLN A 171     -18.332  15.131 -25.970  1.00  0.80           N  
ATOM   2647  H   GLN A 171     -15.844  20.437 -24.072  1.00  0.80           H  
ATOM   2648  HA  GLN A 171     -14.351  18.432 -25.416  1.00  0.80           H  
ATOM   2649 1HB  GLN A 171     -16.266  17.945 -23.901  1.00  0.80           H  
ATOM   2650 2HB  GLN A 171     -17.370  18.646 -25.074  1.00  0.80           H  
ATOM   2651 1HG  GLN A 171     -16.768  16.927 -26.719  1.00  0.80           H  
ATOM   2652 2HG  GLN A 171     -15.637  16.200 -25.544  1.00  0.80           H  
ATOM   2653 1HE2 GLN A 171     -19.087  14.552 -25.673  1.00  0.80           H  
ATOM   2654 2HE2 GLN A 171     -18.047  15.123 -26.959  1.00  0.80           H  
ATOM   2655  N   ALA A 172     -16.461  20.124 -27.319  1.00  0.83           N  
ATOM   2656  CA  ALA A 172     -16.738  20.413 -28.712  1.00  0.83           C  
ATOM   2657  C   ALA A 172     -15.484  20.912 -29.420  1.00  0.83           C  
ATOM   2658  O   ALA A 172     -15.195  20.506 -30.555  1.00  0.83           O  
ATOM   2659  CB  ALA A 172     -17.829  21.459 -28.811  1.00  0.83           C  
ATOM   2660  H   ALA A 172     -17.007  20.596 -26.597  1.00  0.83           H  
ATOM   2661  HA  ALA A 172     -17.066  19.492 -29.196  1.00  0.83           H  
ATOM   2662 1HB  ALA A 172     -18.030  21.657 -29.845  1.00  0.83           H  
ATOM   2663 2HB  ALA A 172     -18.730  21.093 -28.319  1.00  0.83           H  
ATOM   2664 3HB  ALA A 172     -17.502  22.374 -28.324  1.00  0.83           H  
ATOM   2665  N   ALA A 173     -14.705  21.751 -28.733  1.00  0.87           N  
ATOM   2666  CA  ALA A 173     -13.484  22.259 -29.312  1.00  0.87           C  
ATOM   2667  C   ALA A 173     -12.528  21.112 -29.608  1.00  0.87           C  
ATOM   2668  O   ALA A 173     -11.996  21.015 -30.716  1.00  0.87           O  
ATOM   2669  CB  ALA A 173     -12.837  23.256 -28.356  1.00  0.87           C  
ATOM   2670  H   ALA A 173     -14.985  22.070 -27.806  1.00  0.87           H  
ATOM   2671  HA  ALA A 173     -13.731  22.757 -30.247  1.00  0.87           H  
ATOM   2672 1HB  ALA A 173     -11.926  23.656 -28.797  1.00  0.87           H  
ATOM   2673 2HB  ALA A 173     -13.527  24.067 -28.149  1.00  0.87           H  
ATOM   2674 3HB  ALA A 173     -12.588  22.763 -27.427  1.00  0.87           H  
ATOM   2675  N   GLU A 174     -12.391  20.169 -28.665  1.00  0.92           N  
ATOM   2676  CA  GLU A 174     -11.492  19.040 -28.887  1.00  0.92           C  
ATOM   2677  C   GLU A 174     -11.964  18.148 -30.039  1.00  0.92           C  
ATOM   2678  O   GLU A 174     -11.157  17.727 -30.871  1.00  0.92           O  
ATOM   2679  CB  GLU A 174     -11.309  18.201 -27.605  1.00  0.92           C  
ATOM   2680  CG  GLU A 174     -10.484  18.889 -26.497  1.00  0.92           C  
ATOM   2681  CD  GLU A 174     -10.229  18.013 -25.272  1.00  0.92           C  
ATOM   2682  OE1 GLU A 174     -10.792  16.944 -25.176  1.00  0.92           O  
ATOM   2683  OE2 GLU A 174      -9.438  18.423 -24.444  1.00  0.92           O  
ATOM   2684  H   GLU A 174     -12.878  20.275 -27.774  1.00  0.92           H  
ATOM   2685  HA  GLU A 174     -10.515  19.442 -29.154  1.00  0.92           H  
ATOM   2686 1HB  GLU A 174     -12.292  17.963 -27.190  1.00  0.92           H  
ATOM   2687 2HB  GLU A 174     -10.822  17.259 -27.853  1.00  0.92           H  
ATOM   2688 1HG  GLU A 174      -9.528  19.203 -26.915  1.00  0.92           H  
ATOM   2689 2HG  GLU A 174     -11.020  19.787 -26.184  1.00  0.92           H  
ATOM   2690  N   GLU A 175     -13.277  17.930 -30.147  1.00  0.97           N  
ATOM   2691  CA  GLU A 175     -13.846  17.088 -31.207  1.00  0.97           C  
ATOM   2692  C   GLU A 175     -13.562  17.662 -32.592  1.00  0.97           C  
ATOM   2693  O   GLU A 175     -13.409  16.926 -33.569  1.00  0.97           O  
ATOM   2694  CB  GLU A 175     -15.355  16.888 -31.010  1.00  0.97           C  
ATOM   2695  CG  GLU A 175     -15.733  15.994 -29.820  1.00  0.97           C  
ATOM   2696  CD  GLU A 175     -17.219  15.845 -29.649  1.00  0.97           C  
ATOM   2697  OE1 GLU A 175     -17.945  16.501 -30.353  1.00  0.97           O  
ATOM   2698  OE2 GLU A 175     -17.632  15.065 -28.814  1.00  0.97           O  
ATOM   2699  H   GLU A 175     -13.895  18.321 -29.434  1.00  0.97           H  
ATOM   2700  HA  GLU A 175     -13.370  16.110 -31.151  1.00  0.97           H  
ATOM   2701 1HB  GLU A 175     -15.825  17.859 -30.856  1.00  0.97           H  
ATOM   2702 2HB  GLU A 175     -15.786  16.456 -31.911  1.00  0.97           H  
ATOM   2703 1HG  GLU A 175     -15.296  15.009 -29.968  1.00  0.97           H  
ATOM   2704 2HG  GLU A 175     -15.306  16.411 -28.915  1.00  0.97           H  
ATOM   2705  N   ARG A 176     -13.466  18.985 -32.658  1.00  1.02           N  
ATOM   2706  CA  ARG A 176     -13.209  19.728 -33.880  1.00  1.02           C  
ATOM   2707  C   ARG A 176     -11.738  20.089 -34.060  1.00  1.02           C  
ATOM   2708  O   ARG A 176     -11.387  20.880 -34.938  1.00  1.02           O  
ATOM   2709  CB  ARG A 176     -14.066  20.968 -33.876  1.00  1.02           C  
ATOM   2710  CG  ARG A 176     -15.523  20.647 -34.039  1.00  1.02           C  
ATOM   2711  CD  ARG A 176     -16.400  21.715 -33.610  1.00  1.02           C  
ATOM   2712  NE  ARG A 176     -17.769  21.395 -33.910  1.00  1.02           N  
ATOM   2713  CZ  ARG A 176     -18.530  20.481 -33.285  1.00  1.02           C  
ATOM   2714  NH1 ARG A 176     -18.021  19.757 -32.303  1.00  1.02           N  
ATOM   2715  NH2 ARG A 176     -19.795  20.335 -33.665  1.00  1.02           N  
ATOM   2716  H   ARG A 176     -13.647  19.520 -31.803  1.00  1.02           H  
ATOM   2717  HA  ARG A 176     -13.512  19.107 -34.722  1.00  1.02           H  
ATOM   2718 1HB  ARG A 176     -13.937  21.493 -32.926  1.00  1.02           H  
ATOM   2719 2HB  ARG A 176     -13.762  21.639 -34.677  1.00  1.02           H  
ATOM   2720 1HG  ARG A 176     -15.733  20.434 -35.087  1.00  1.02           H  
ATOM   2721 2HG  ARG A 176     -15.760  19.766 -33.437  1.00  1.02           H  
ATOM   2722 1HD  ARG A 176     -16.310  21.864 -32.534  1.00  1.02           H  
ATOM   2723 2HD  ARG A 176     -16.150  22.643 -34.129  1.00  1.02           H  
ATOM   2724  HE  ARG A 176     -18.204  21.942 -34.659  1.00  1.02           H  
ATOM   2725 1HH1 ARG A 176     -17.046  19.901 -32.037  1.00  1.02           H  
ATOM   2726 2HH1 ARG A 176     -18.594  19.062 -31.820  1.00  1.02           H  
ATOM   2727 1HH2 ARG A 176     -20.170  20.944 -34.431  1.00  1.02           H  
ATOM   2728 2HH2 ARG A 176     -20.422  19.677 -33.163  1.00  1.02           H  
ATOM   2729  N   ASN A 177     -10.881  19.485 -33.240  1.00  1.05           N  
ATOM   2730  CA  ASN A 177      -9.437  19.680 -33.242  1.00  1.05           C  
ATOM   2731  C   ASN A 177      -9.004  21.130 -33.035  1.00  1.05           C  
ATOM   2732  O   ASN A 177      -8.039  21.601 -33.646  1.00  1.05           O  
ATOM   2733  CB  ASN A 177      -8.830  19.138 -34.521  1.00  1.05           C  
ATOM   2734  CG  ASN A 177      -9.058  17.655 -34.692  1.00  1.05           C  
ATOM   2735  OD1 ASN A 177      -8.944  16.858 -33.755  1.00  1.05           O  
ATOM   2736  ND2 ASN A 177      -9.386  17.269 -35.900  1.00  1.05           N  
ATOM   2737  H   ASN A 177     -11.239  18.839 -32.538  1.00  1.05           H  
ATOM   2738  HA  ASN A 177      -9.051  19.106 -32.409  1.00  1.05           H  
ATOM   2739 1HB  ASN A 177      -9.235  19.660 -35.383  1.00  1.05           H  
ATOM   2740 2HB  ASN A 177      -7.756  19.322 -34.510  1.00  1.05           H  
ATOM   2741 1HD2 ASN A 177      -9.558  16.301 -36.087  1.00  1.05           H  
ATOM   2742 2HD2 ASN A 177      -9.470  17.943 -36.634  1.00  1.05           H  
ATOM   2743  N   ILE A 178      -9.705  21.825 -32.147  1.00  1.06           N  
ATOM   2744  CA  ILE A 178      -9.383  23.190 -31.796  1.00  1.06           C  
ATOM   2745  C   ILE A 178      -8.769  23.221 -30.389  1.00  1.06           C  
ATOM   2746  O   ILE A 178      -9.457  22.891 -29.423  1.00  1.06           O  
ATOM   2747  CB  ILE A 178     -10.657  24.054 -31.799  1.00  1.06           C  
ATOM   2748  CG1 ILE A 178     -11.305  24.032 -33.172  1.00  1.06           C  
ATOM   2749  CG2 ILE A 178     -10.342  25.469 -31.361  1.00  1.06           C  
ATOM   2750  CD1 ILE A 178     -12.682  24.638 -33.187  1.00  1.06           C  
ATOM   2751  H   ILE A 178     -10.503  21.386 -31.693  1.00  1.06           H  
ATOM   2752  HA  ILE A 178      -8.715  23.595 -32.544  1.00  1.06           H  
ATOM   2753  HB  ILE A 178     -11.370  23.622 -31.114  1.00  1.06           H  
ATOM   2754 1HG1 ILE A 178     -10.676  24.578 -33.869  1.00  1.06           H  
ATOM   2755 2HG1 ILE A 178     -11.383  23.005 -33.508  1.00  1.06           H  
ATOM   2756 1HG2 ILE A 178     -11.251  26.069 -31.352  1.00  1.06           H  
ATOM   2757 2HG2 ILE A 178      -9.910  25.450 -30.363  1.00  1.06           H  
ATOM   2758 3HG2 ILE A 178      -9.633  25.890 -32.057  1.00  1.06           H  
ATOM   2759 1HD1 ILE A 178     -13.091  24.591 -34.196  1.00  1.06           H  
ATOM   2760 2HD1 ILE A 178     -13.329  24.083 -32.507  1.00  1.06           H  
ATOM   2761 3HD1 ILE A 178     -12.617  25.669 -32.870  1.00  1.06           H  
ATOM   2762  N   PRO A 179      -7.489  23.583 -30.228  1.00  1.05           N  
ATOM   2763  CA  PRO A 179      -6.801  23.700 -28.967  1.00  1.05           C  
ATOM   2764  C   PRO A 179      -7.521  24.655 -28.066  1.00  1.05           C  
ATOM   2765  O   PRO A 179      -8.099  25.656 -28.533  1.00  1.05           O  
ATOM   2766  CB  PRO A 179      -5.424  24.229 -29.350  1.00  1.05           C  
ATOM   2767  CG  PRO A 179      -5.242  23.802 -30.750  1.00  1.05           C  
ATOM   2768  CD  PRO A 179      -6.638  23.844 -31.365  1.00  1.05           C  
ATOM   2769  HA  PRO A 179      -6.734  22.691 -28.500  1.00  1.05           H  
ATOM   2770 1HB  PRO A 179      -5.410  25.329 -29.234  1.00  1.05           H  
ATOM   2771 2HB  PRO A 179      -4.661  23.825 -28.671  1.00  1.05           H  
ATOM   2772 1HG  PRO A 179      -4.520  24.448 -31.251  1.00  1.05           H  
ATOM   2773 2HG  PRO A 179      -4.808  22.802 -30.757  1.00  1.05           H  
ATOM   2774 1HD  PRO A 179      -6.870  24.819 -31.774  1.00  1.05           H  
ATOM   2775 2HD  PRO A 179      -6.692  23.035 -32.103  1.00  1.05           H  
ATOM   2776  N   TRP A 180      -7.462  24.391 -26.778  1.00  1.03           N  
ATOM   2777  CA  TRP A 180      -8.068  25.290 -25.831  1.00  1.03           C  
ATOM   2778  C   TRP A 180      -7.178  25.429 -24.624  1.00  1.03           C  
ATOM   2779  O   TRP A 180      -6.435  24.502 -24.283  1.00  1.03           O  
ATOM   2780  CB  TRP A 180      -9.409  24.731 -25.390  1.00  1.03           C  
ATOM   2781  CG  TRP A 180      -9.277  23.455 -24.650  1.00  1.03           C  
ATOM   2782  CD1 TRP A 180      -9.177  22.206 -25.180  1.00  1.03           C  
ATOM   2783  CD2 TRP A 180      -9.268  23.282 -23.212  1.00  1.03           C  
ATOM   2784  NE1 TRP A 180      -9.090  21.275 -24.173  1.00  1.03           N  
ATOM   2785  CE2 TRP A 180      -9.147  21.918 -22.965  1.00  1.03           C  
ATOM   2786  CE3 TRP A 180      -9.362  24.155 -22.143  1.00  1.03           C  
ATOM   2787  CZ2 TRP A 180      -9.122  21.407 -21.677  1.00  1.03           C  
ATOM   2788  CZ3 TRP A 180      -9.352  23.654 -20.864  1.00  1.03           C  
ATOM   2789  CH2 TRP A 180      -9.234  22.318 -20.628  1.00  1.03           C  
ATOM   2790  H   TRP A 180      -6.986  23.561 -26.450  1.00  1.03           H  
ATOM   2791  HA  TRP A 180      -8.194  26.256 -26.298  1.00  1.03           H  
ATOM   2792 1HB  TRP A 180      -9.902  25.449 -24.759  1.00  1.03           H  
ATOM   2793 2HB  TRP A 180     -10.041  24.562 -26.262  1.00  1.03           H  
ATOM   2794  HD1 TRP A 180      -9.172  21.975 -26.248  1.00  1.03           H  
ATOM   2795  HE1 TRP A 180      -9.022  20.247 -24.304  1.00  1.03           H  
ATOM   2796  HE3 TRP A 180      -9.448  25.206 -22.316  1.00  1.03           H  
ATOM   2797  HZ2 TRP A 180      -9.034  20.335 -21.481  1.00  1.03           H  
ATOM   2798  HZ3 TRP A 180      -9.444  24.351 -20.056  1.00  1.03           H  
ATOM   2799  HH2 TRP A 180      -9.229  21.955 -19.600  1.00  1.03           H  
ATOM   2800  N   TYR A 181      -7.281  26.567 -23.957  1.00  1.02           N  
ATOM   2801  CA  TYR A 181      -6.481  26.807 -22.773  1.00  1.02           C  
ATOM   2802  C   TYR A 181      -7.324  27.483 -21.716  1.00  1.02           C  
ATOM   2803  O   TYR A 181      -8.194  28.290 -22.031  1.00  1.02           O  
ATOM   2804  CB  TYR A 181      -5.311  27.711 -23.158  1.00  1.02           C  
ATOM   2805  CG  TYR A 181      -4.552  27.189 -24.375  1.00  1.02           C  
ATOM   2806  CD1 TYR A 181      -4.965  27.605 -25.647  1.00  1.02           C  
ATOM   2807  CD2 TYR A 181      -3.506  26.291 -24.251  1.00  1.02           C  
ATOM   2808  CE1 TYR A 181      -4.333  27.125 -26.773  1.00  1.02           C  
ATOM   2809  CE2 TYR A 181      -2.872  25.812 -25.389  1.00  1.02           C  
ATOM   2810  CZ  TYR A 181      -3.282  26.225 -26.642  1.00  1.02           C  
ATOM   2811  OH  TYR A 181      -2.647  25.745 -27.770  1.00  1.02           O  
ATOM   2812  H   TYR A 181      -7.902  27.286 -24.322  1.00  1.02           H  
ATOM   2813  HA  TYR A 181      -6.123  25.857 -22.377  1.00  1.02           H  
ATOM   2814 1HB  TYR A 181      -5.677  28.713 -23.381  1.00  1.02           H  
ATOM   2815 2HB  TYR A 181      -4.616  27.790 -22.323  1.00  1.02           H  
ATOM   2816  HD1 TYR A 181      -5.798  28.307 -25.747  1.00  1.02           H  
ATOM   2817  HD2 TYR A 181      -3.188  25.959 -23.264  1.00  1.02           H  
ATOM   2818  HE1 TYR A 181      -4.663  27.450 -27.761  1.00  1.02           H  
ATOM   2819  HE2 TYR A 181      -2.054  25.105 -25.297  1.00  1.02           H  
ATOM   2820  HH  TYR A 181      -3.028  26.164 -28.551  1.00  1.02           H  
ATOM   2821  N   ARG A 182      -7.064  27.232 -20.452  1.00  1.01           N  
ATOM   2822  CA  ARG A 182      -7.840  27.990 -19.489  1.00  1.01           C  
ATOM   2823  C   ARG A 182      -7.225  29.362 -19.317  1.00  1.01           C  
ATOM   2824  O   ARG A 182      -5.999  29.483 -19.265  1.00  1.01           O  
ATOM   2825  CB  ARG A 182      -7.870  27.321 -18.127  1.00  1.01           C  
ATOM   2826  CG  ARG A 182      -8.528  25.998 -18.069  1.00  1.01           C  
ATOM   2827  CD  ARG A 182      -8.596  25.496 -16.693  1.00  1.01           C  
ATOM   2828  NE  ARG A 182      -9.178  24.181 -16.644  1.00  1.01           N  
ATOM   2829  CZ  ARG A 182      -9.620  23.589 -15.525  1.00  1.01           C  
ATOM   2830  NH1 ARG A 182      -9.562  24.187 -14.356  1.00  1.01           N  
ATOM   2831  NH2 ARG A 182     -10.144  22.387 -15.570  1.00  1.01           N  
ATOM   2832  H   ARG A 182      -6.360  26.564 -20.169  1.00  1.01           H  
ATOM   2833  HA  ARG A 182      -8.857  28.107 -19.851  1.00  1.01           H  
ATOM   2834 1HB  ARG A 182      -6.854  27.199 -17.761  1.00  1.01           H  
ATOM   2835 2HB  ARG A 182      -8.393  27.977 -17.419  1.00  1.01           H  
ATOM   2836 1HG  ARG A 182      -9.539  26.076 -18.455  1.00  1.01           H  
ATOM   2837 2HG  ARG A 182      -7.952  25.290 -18.658  1.00  1.01           H  
ATOM   2838 1HD  ARG A 182      -7.594  25.442 -16.272  1.00  1.01           H  
ATOM   2839 2HD  ARG A 182      -9.209  26.169 -16.080  1.00  1.01           H  
ATOM   2840  HE  ARG A 182      -9.259  23.667 -17.508  1.00  1.01           H  
ATOM   2841 1HH1 ARG A 182      -9.178  25.143 -14.232  1.00  1.01           H  
ATOM   2842 2HH1 ARG A 182      -9.937  23.679 -13.547  1.00  1.01           H  
ATOM   2843 1HH2 ARG A 182     -10.218  21.881 -16.440  1.00  1.01           H  
ATOM   2844 2HH2 ARG A 182     -10.499  21.998 -14.689  1.00  1.01           H  
ATOM   2845  N   LEU A 183      -8.060  30.385 -19.185  1.00  1.00           N  
ATOM   2846  CA  LEU A 183      -7.556  31.702 -18.831  1.00  1.00           C  
ATOM   2847  C   LEU A 183      -7.743  31.871 -17.334  1.00  1.00           C  
ATOM   2848  O   LEU A 183      -6.930  32.499 -16.654  1.00  1.00           O  
ATOM   2849  CB  LEU A 183      -8.240  32.796 -19.637  1.00  1.00           C  
ATOM   2850  CG  LEU A 183      -7.989  32.722 -21.141  1.00  1.00           C  
ATOM   2851  CD1 LEU A 183      -8.737  33.819 -21.846  1.00  1.00           C  
ATOM   2852  CD2 LEU A 183      -6.506  32.850 -21.396  1.00  1.00           C  
ATOM   2853  H   LEU A 183      -9.064  30.247 -19.299  1.00  1.00           H  
ATOM   2854  HA  LEU A 183      -6.491  31.746 -19.047  1.00  1.00           H  
ATOM   2855 1HB  LEU A 183      -9.306  32.707 -19.475  1.00  1.00           H  
ATOM   2856 2HB  LEU A 183      -7.909  33.767 -19.275  1.00  1.00           H  
ATOM   2857  HG  LEU A 183      -8.343  31.763 -21.523  1.00  1.00           H  
ATOM   2858 1HD1 LEU A 183      -8.543  33.765 -22.897  1.00  1.00           H  
ATOM   2859 2HD1 LEU A 183      -9.780  33.722 -21.684  1.00  1.00           H  
ATOM   2860 3HD1 LEU A 183      -8.401  34.780 -21.471  1.00  1.00           H  
ATOM   2861 1HD2 LEU A 183      -6.305  32.794 -22.460  1.00  1.00           H  
ATOM   2862 2HD2 LEU A 183      -6.152  33.807 -21.015  1.00  1.00           H  
ATOM   2863 3HD2 LEU A 183      -5.982  32.039 -20.887  1.00  1.00           H  
ATOM   2864  N   ASN A 184      -8.803  31.256 -16.819  1.00  1.00           N  
ATOM   2865  CA  ASN A 184      -9.054  31.261 -15.381  1.00  1.00           C  
ATOM   2866  C   ASN A 184      -9.883  30.052 -14.969  1.00  1.00           C  
ATOM   2867  O   ASN A 184     -10.384  29.302 -15.810  1.00  1.00           O  
ATOM   2868  CB  ASN A 184      -9.736  32.543 -14.922  1.00  1.00           C  
ATOM   2869  CG  ASN A 184     -11.056  32.745 -15.569  1.00  1.00           C  
ATOM   2870  OD1 ASN A 184     -11.844  31.785 -15.691  1.00  1.00           O  
ATOM   2871  ND2 ASN A 184     -11.352  33.973 -15.937  1.00  1.00           N  
ATOM   2872  H   ASN A 184      -9.453  30.798 -17.458  1.00  1.00           H  
ATOM   2873  HA  ASN A 184      -8.097  31.179 -14.862  1.00  1.00           H  
ATOM   2874 1HB  ASN A 184      -9.869  32.531 -13.842  1.00  1.00           H  
ATOM   2875 2HB  ASN A 184      -9.098  33.395 -15.160  1.00  1.00           H  
ATOM   2876 1HD2 ASN A 184     -12.247  34.171 -16.343  1.00  1.00           H  
ATOM   2877 2HD2 ASN A 184     -10.691  34.711 -15.796  1.00  1.00           H  
ATOM   2878  N   ASP A 185     -10.134  29.944 -13.665  1.00  0.99           N  
ATOM   2879  CA  ASP A 185     -10.918  28.856 -13.090  1.00  0.99           C  
ATOM   2880  C   ASP A 185     -12.348  29.301 -12.796  1.00  0.99           C  
ATOM   2881  O   ASP A 185     -13.039  28.740 -11.949  1.00  0.99           O  
ATOM   2882  CB  ASP A 185     -10.235  28.304 -11.839  1.00  0.99           C  
ATOM   2883  CG  ASP A 185      -8.909  27.614 -12.192  1.00  0.99           C  
ATOM   2884  OD1 ASP A 185      -8.875  26.917 -13.197  1.00  0.99           O  
ATOM   2885  OD2 ASP A 185      -7.953  27.795 -11.481  1.00  0.99           O  
ATOM   2886  H   ASP A 185      -9.720  30.616 -13.035  1.00  0.99           H  
ATOM   2887  HA  ASP A 185     -10.966  28.047 -13.819  1.00  0.99           H  
ATOM   2888 1HB  ASP A 185     -10.044  29.112 -11.134  1.00  0.99           H  
ATOM   2889 2HB  ASP A 185     -10.892  27.581 -11.348  1.00  0.99           H  
ATOM   2890  N   ALA A 186     -12.777  30.327 -13.523  1.00  0.96           N  
ATOM   2891  CA  ALA A 186     -14.118  30.892 -13.465  1.00  0.96           C  
ATOM   2892  C   ALA A 186     -14.804  30.573 -14.785  1.00  0.96           C  
ATOM   2893  O   ALA A 186     -15.700  31.278 -15.238  1.00  0.96           O  
ATOM   2894  CB  ALA A 186     -14.074  32.388 -13.221  1.00  0.96           C  
ATOM   2895  H   ALA A 186     -12.149  30.734 -14.210  1.00  0.96           H  
ATOM   2896  HA  ALA A 186     -14.671  30.409 -12.659  1.00  0.96           H  
ATOM   2897 1HB  ALA A 186     -15.091  32.777 -13.187  1.00  0.96           H  
ATOM   2898 2HB  ALA A 186     -13.577  32.588 -12.273  1.00  0.96           H  
ATOM   2899 3HB  ALA A 186     -13.534  32.874 -14.020  1.00  0.96           H  
ATOM   2900  N   SER A 187     -14.340  29.481 -15.378  1.00  0.94           N  
ATOM   2901  CA  SER A 187     -14.764  28.899 -16.645  1.00  0.94           C  
ATOM   2902  C   SER A 187     -14.506  29.734 -17.912  1.00  0.94           C  
ATOM   2903  O   SER A 187     -15.179  29.514 -18.923  1.00  0.94           O  
ATOM   2904  CB  SER A 187     -16.244  28.539 -16.580  1.00  0.94           C  
ATOM   2905  OG  SER A 187     -16.517  27.604 -15.529  1.00  0.94           O  
ATOM   2906  H   SER A 187     -13.602  29.000 -14.887  1.00  0.94           H  
ATOM   2907  HA  SER A 187     -14.213  27.976 -16.763  1.00  0.94           H  
ATOM   2908 1HB  SER A 187     -16.851  29.432 -16.450  1.00  0.94           H  
ATOM   2909 2HB  SER A 187     -16.522  28.110 -17.518  1.00  0.94           H  
ATOM   2910  HG  SER A 187     -16.626  28.134 -14.729  1.00  0.94           H  
ATOM   2911  N   LEU A 188     -13.490  30.617 -17.904  1.00  0.91           N  
ATOM   2912  CA  LEU A 188     -13.122  31.337 -19.129  1.00  0.91           C  
ATOM   2913  C   LEU A 188     -12.025  30.590 -19.881  1.00  0.91           C  
ATOM   2914  O   LEU A 188     -10.917  30.365 -19.353  1.00  0.91           O  
ATOM   2915  CB  LEU A 188     -12.613  32.737 -18.829  1.00  0.91           C  
ATOM   2916  CG  LEU A 188     -12.187  33.554 -20.027  1.00  0.91           C  
ATOM   2917  CD1 LEU A 188     -13.368  33.837 -20.898  1.00  0.91           C  
ATOM   2918  CD2 LEU A 188     -11.522  34.846 -19.551  1.00  0.91           C  
ATOM   2919  H   LEU A 188     -12.974  30.817 -17.049  1.00  0.91           H  
ATOM   2920  HA  LEU A 188     -13.996  31.407 -19.775  1.00  0.91           H  
ATOM   2921 1HB  LEU A 188     -13.376  33.287 -18.273  1.00  0.91           H  
ATOM   2922 2HB  LEU A 188     -11.737  32.629 -18.227  1.00  0.91           H  
ATOM   2923  HG  LEU A 188     -11.496  32.970 -20.609  1.00  0.91           H  
ATOM   2924 1HD1 LEU A 188     -13.060  34.399 -21.765  1.00  0.91           H  
ATOM   2925 2HD1 LEU A 188     -13.801  32.906 -21.209  1.00  0.91           H  
ATOM   2926 3HD1 LEU A 188     -14.097  34.412 -20.336  1.00  0.91           H  
ATOM   2927 1HD2 LEU A 188     -11.202  35.430 -20.413  1.00  0.91           H  
ATOM   2928 2HD2 LEU A 188     -12.236  35.425 -18.966  1.00  0.91           H  
ATOM   2929 3HD2 LEU A 188     -10.658  34.610 -18.933  1.00  0.91           H  
ATOM   2930  N   ILE A 189     -12.368  30.190 -21.105  1.00  0.90           N  
ATOM   2931  CA  ILE A 189     -11.520  29.396 -21.980  1.00  0.90           C  
ATOM   2932  C   ILE A 189     -11.055  30.129 -23.241  1.00  0.90           C  
ATOM   2933  O   ILE A 189     -11.836  30.799 -23.918  1.00  0.90           O  
ATOM   2934  CB  ILE A 189     -12.270  28.121 -22.407  1.00  0.90           C  
ATOM   2935  CG1 ILE A 189     -12.753  27.370 -21.156  1.00  0.90           C  
ATOM   2936  CG2 ILE A 189     -11.368  27.244 -23.230  1.00  0.90           C  
ATOM   2937  CD1 ILE A 189     -11.642  26.950 -20.254  1.00  0.90           C  
ATOM   2938  H   ILE A 189     -13.295  30.435 -21.450  1.00  0.90           H  
ATOM   2939  HA  ILE A 189     -10.632  29.105 -21.421  1.00  0.90           H  
ATOM   2940  HB  ILE A 189     -13.142  28.390 -22.985  1.00  0.90           H  
ATOM   2941 1HG1 ILE A 189     -13.434  28.015 -20.598  1.00  0.90           H  
ATOM   2942 2HG1 ILE A 189     -13.300  26.484 -21.464  1.00  0.90           H  
ATOM   2943 1HG2 ILE A 189     -11.898  26.347 -23.524  1.00  0.90           H  
ATOM   2944 2HG2 ILE A 189     -11.047  27.764 -24.108  1.00  0.90           H  
ATOM   2945 3HG2 ILE A 189     -10.509  26.993 -22.639  1.00  0.90           H  
ATOM   2946 1HD1 ILE A 189     -12.038  26.445 -19.402  1.00  0.90           H  
ATOM   2947 2HD1 ILE A 189     -10.970  26.291 -20.789  1.00  0.90           H  
ATOM   2948 3HD1 ILE A 189     -11.104  27.822 -19.923  1.00  0.90           H  
ATOM   2949  N   GLN A 190      -9.775  30.022 -23.558  1.00  0.91           N  
ATOM   2950  CA  GLN A 190      -9.282  30.577 -24.808  1.00  0.91           C  
ATOM   2951  C   GLN A 190      -9.264  29.457 -25.829  1.00  0.91           C  
ATOM   2952  O   GLN A 190      -8.760  28.373 -25.537  1.00  0.91           O  
ATOM   2953  CB  GLN A 190      -7.893  31.169 -24.658  1.00  0.91           C  
ATOM   2954  CG  GLN A 190      -7.362  31.812 -25.899  1.00  0.91           C  
ATOM   2955  CD  GLN A 190      -6.018  32.461 -25.667  1.00  0.91           C  
ATOM   2956  OE1 GLN A 190      -5.225  32.051 -24.800  1.00  0.91           O  
ATOM   2957  NE2 GLN A 190      -5.745  33.494 -26.440  1.00  0.91           N  
ATOM   2958  H   GLN A 190      -9.153  29.490 -22.957  1.00  0.91           H  
ATOM   2959  HA  GLN A 190      -9.960  31.349 -25.160  1.00  0.91           H  
ATOM   2960 1HB  GLN A 190      -7.906  31.902 -23.906  1.00  0.91           H  
ATOM   2961 2HB  GLN A 190      -7.200  30.394 -24.345  1.00  0.91           H  
ATOM   2962 1HG  GLN A 190      -7.251  31.054 -26.679  1.00  0.91           H  
ATOM   2963 2HG  GLN A 190      -8.069  32.580 -26.226  1.00  0.91           H  
ATOM   2964 1HE2 GLN A 190      -4.867  33.967 -26.366  1.00  0.91           H  
ATOM   2965 2HE2 GLN A 190      -6.407  33.791 -27.134  1.00  0.91           H  
ATOM   2966  N   VAL A 191      -9.840  29.696 -26.997  1.00  0.96           N  
ATOM   2967  CA  VAL A 191      -9.887  28.676 -28.041  1.00  0.96           C  
ATOM   2968  C   VAL A 191      -9.395  29.184 -29.381  1.00  0.96           C  
ATOM   2969  O   VAL A 191      -9.555  30.356 -29.725  1.00  0.96           O  
ATOM   2970  CB  VAL A 191     -11.332  28.153 -28.236  1.00  0.96           C  
ATOM   2971  CG1 VAL A 191     -11.841  27.449 -27.004  1.00  0.96           C  
ATOM   2972  CG2 VAL A 191     -12.238  29.311 -28.514  1.00  0.96           C  
ATOM   2973  H   VAL A 191     -10.245  30.616 -27.167  1.00  0.96           H  
ATOM   2974  HA  VAL A 191      -9.254  27.842 -27.744  1.00  0.96           H  
ATOM   2975  HB  VAL A 191     -11.341  27.446 -29.064  1.00  0.96           H  
ATOM   2976 1HG1 VAL A 191     -12.857  27.092 -27.179  1.00  0.96           H  
ATOM   2977 2HG1 VAL A 191     -11.196  26.610 -26.783  1.00  0.96           H  
ATOM   2978 3HG1 VAL A 191     -11.845  28.143 -26.177  1.00  0.96           H  
ATOM   2979 1HG2 VAL A 191     -13.259  28.965 -28.667  1.00  0.96           H  
ATOM   2980 2HG2 VAL A 191     -12.214  30.005 -27.670  1.00  0.96           H  
ATOM   2981 3HG2 VAL A 191     -11.881  29.800 -29.389  1.00  0.96           H  
ATOM   2982  N   GLY A 192      -8.864  28.283 -30.188  1.00  1.02           N  
ATOM   2983  CA  GLY A 192      -8.468  28.686 -31.535  1.00  1.02           C  
ATOM   2984  C   GLY A 192      -6.970  28.697 -31.737  1.00  1.02           C  
ATOM   2985  O   GLY A 192      -6.200  28.352 -30.835  1.00  1.02           O  
ATOM   2986  H   GLY A 192      -8.704  27.329 -29.845  1.00  1.02           H  
ATOM   2987 1HA  GLY A 192      -8.923  28.023 -32.267  1.00  1.02           H  
ATOM   2988 2HA  GLY A 192      -8.854  29.679 -31.750  1.00  1.02           H  
ATOM   2989  N   GLN A 193      -6.573  29.025 -32.962  1.00  1.09           N  
ATOM   2990  CA  GLN A 193      -5.180  28.969 -33.373  1.00  1.09           C  
ATOM   2991  C   GLN A 193      -4.738  30.147 -34.229  1.00  1.09           C  
ATOM   2992  O   GLN A 193      -5.546  30.772 -34.921  1.00  1.09           O  
ATOM   2993  CB  GLN A 193      -4.933  27.693 -34.149  1.00  1.09           C  
ATOM   2994  CG  GLN A 193      -5.226  26.442 -33.382  1.00  1.09           C  
ATOM   2995  CD  GLN A 193      -4.838  25.155 -34.091  1.00  1.09           C  
ATOM   2996  OE1 GLN A 193      -3.646  24.875 -34.258  1.00  1.09           O  
ATOM   2997  NE2 GLN A 193      -5.834  24.377 -34.514  1.00  1.09           N  
ATOM   2998  H   GLN A 193      -7.268  29.338 -33.632  1.00  1.09           H  
ATOM   2999  HA  GLN A 193      -4.560  28.965 -32.477  1.00  1.09           H  
ATOM   3000 1HB  GLN A 193      -5.571  27.709 -35.033  1.00  1.09           H  
ATOM   3001 2HB  GLN A 193      -3.897  27.666 -34.482  1.00  1.09           H  
ATOM   3002 1HG  GLN A 193      -4.712  26.493 -32.423  1.00  1.09           H  
ATOM   3003 2HG  GLN A 193      -6.298  26.409 -33.235  1.00  1.09           H  
ATOM   3004 1HE2 GLN A 193      -5.641  23.509 -34.975  1.00  1.09           H  
ATOM   3005 2HE2 GLN A 193      -6.785  24.651 -34.367  1.00  1.09           H  
ATOM   3006  N   GLY A 194      -3.438  30.414 -34.196  1.00  1.13           N  
ATOM   3007  CA  GLY A 194      -2.827  31.402 -35.070  1.00  1.13           C  
ATOM   3008  C   GLY A 194      -3.440  32.760 -34.872  1.00  1.13           C  
ATOM   3009  O   GLY A 194      -3.618  33.211 -33.741  1.00  1.13           O  
ATOM   3010  H   GLY A 194      -2.840  29.884 -33.576  1.00  1.13           H  
ATOM   3011 1HA  GLY A 194      -1.754  31.454 -34.874  1.00  1.13           H  
ATOM   3012 2HA  GLY A 194      -2.948  31.089 -36.109  1.00  1.13           H  
ATOM   3013  N   LYS A 195      -3.838  33.379 -35.975  1.00  1.12           N  
ATOM   3014  CA  LYS A 195      -4.415  34.715 -35.964  1.00  1.12           C  
ATOM   3015  C   LYS A 195      -5.893  34.745 -35.611  1.00  1.12           C  
ATOM   3016  O   LYS A 195      -6.486  35.823 -35.530  1.00  1.12           O  
ATOM   3017  CB  LYS A 195      -4.259  35.371 -37.335  1.00  1.12           C  
ATOM   3018  CG  LYS A 195      -2.846  35.693 -37.764  1.00  1.12           C  
ATOM   3019  CD  LYS A 195      -2.855  36.410 -39.113  1.00  1.12           C  
ATOM   3020  CE  LYS A 195      -1.464  36.884 -39.516  1.00  1.12           C  
ATOM   3021  NZ  LYS A 195      -0.565  35.761 -39.872  1.00  1.12           N  
ATOM   3022  H   LYS A 195      -3.691  32.920 -36.864  1.00  1.12           H  
ATOM   3023  HA  LYS A 195      -3.880  35.308 -35.221  1.00  1.12           H  
ATOM   3024 1HB  LYS A 195      -4.685  34.718 -38.090  1.00  1.12           H  
ATOM   3025 2HB  LYS A 195      -4.831  36.297 -37.354  1.00  1.12           H  
ATOM   3026 1HG  LYS A 195      -2.384  36.345 -37.021  1.00  1.12           H  
ATOM   3027 2HG  LYS A 195      -2.254  34.779 -37.837  1.00  1.12           H  
ATOM   3028 1HD  LYS A 195      -3.228  35.728 -39.879  1.00  1.12           H  
ATOM   3029 2HD  LYS A 195      -3.521  37.270 -39.062  1.00  1.12           H  
ATOM   3030 1HE  LYS A 195      -1.548  37.553 -40.371  1.00  1.12           H  
ATOM   3031 2HE  LYS A 195      -1.022  37.431 -38.682  1.00  1.12           H  
ATOM   3032 1HZ  LYS A 195       0.346  36.108 -40.127  1.00  1.12           H  
ATOM   3033 2HZ  LYS A 195      -0.451  35.120 -39.092  1.00  1.12           H  
ATOM   3034 3HZ  LYS A 195      -0.927  35.228 -40.654  1.00  1.12           H  
ATOM   3035  N   TYR A 196      -6.510  33.580 -35.461  1.00  1.07           N  
ATOM   3036  CA  TYR A 196      -7.933  33.540 -35.193  1.00  1.07           C  
ATOM   3037  C   TYR A 196      -8.211  32.892 -33.856  1.00  1.07           C  
ATOM   3038  O   TYR A 196      -8.353  31.673 -33.749  1.00  1.07           O  
ATOM   3039  CB  TYR A 196      -8.631  32.789 -36.308  1.00  1.07           C  
ATOM   3040  CG  TYR A 196      -8.384  33.428 -37.657  1.00  1.07           C  
ATOM   3041  CD1 TYR A 196      -7.262  33.063 -38.398  1.00  1.07           C  
ATOM   3042  CD2 TYR A 196      -9.251  34.385 -38.147  1.00  1.07           C  
ATOM   3043  CE1 TYR A 196      -7.018  33.650 -39.621  1.00  1.07           C  
ATOM   3044  CE2 TYR A 196      -9.006  34.974 -39.372  1.00  1.07           C  
ATOM   3045  CZ  TYR A 196      -7.895  34.610 -40.107  1.00  1.07           C  
ATOM   3046  OH  TYR A 196      -7.653  35.202 -41.327  1.00  1.07           O  
ATOM   3047  H   TYR A 196      -5.991  32.699 -35.490  1.00  1.07           H  
ATOM   3048  HA  TYR A 196      -8.318  34.557 -35.152  1.00  1.07           H  
ATOM   3049 1HB  TYR A 196      -8.275  31.765 -36.332  1.00  1.07           H  
ATOM   3050 2HB  TYR A 196      -9.704  32.765 -36.125  1.00  1.07           H  
ATOM   3051  HD1 TYR A 196      -6.572  32.315 -38.010  1.00  1.07           H  
ATOM   3052  HD2 TYR A 196     -10.126  34.675 -37.566  1.00  1.07           H  
ATOM   3053  HE1 TYR A 196      -6.139  33.364 -40.198  1.00  1.07           H  
ATOM   3054  HE2 TYR A 196      -9.690  35.731 -39.758  1.00  1.07           H  
ATOM   3055  HH  TYR A 196      -8.349  35.835 -41.518  1.00  1.07           H  
ATOM   3056  N   GLN A 197      -8.303  33.709 -32.826  1.00  1.00           N  
ATOM   3057  CA  GLN A 197      -8.495  33.161 -31.499  1.00  1.00           C  
ATOM   3058  C   GLN A 197      -9.711  33.807 -30.878  1.00  1.00           C  
ATOM   3059  O   GLN A 197     -10.030  34.962 -31.174  1.00  1.00           O  
ATOM   3060  CB  GLN A 197      -7.260  33.404 -30.628  1.00  1.00           C  
ATOM   3061  CG  GLN A 197      -5.964  32.823 -31.208  1.00  1.00           C  
ATOM   3062  CD  GLN A 197      -4.780  32.981 -30.263  1.00  1.00           C  
ATOM   3063  OE1 GLN A 197      -4.986  33.182 -29.061  1.00  1.00           O  
ATOM   3064  NE2 GLN A 197      -3.565  32.907 -30.779  1.00  1.00           N  
ATOM   3065  H   GLN A 197      -8.196  34.705 -32.963  1.00  1.00           H  
ATOM   3066  HA  GLN A 197      -8.681  32.091 -31.563  1.00  1.00           H  
ATOM   3067 1HB  GLN A 197      -7.119  34.472 -30.482  1.00  1.00           H  
ATOM   3068 2HB  GLN A 197      -7.420  32.950 -29.647  1.00  1.00           H  
ATOM   3069 1HG  GLN A 197      -6.108  31.758 -31.409  1.00  1.00           H  
ATOM   3070 2HG  GLN A 197      -5.723  33.343 -32.141  1.00  1.00           H  
ATOM   3071 1HE2 GLN A 197      -2.753  32.983 -30.159  1.00  1.00           H  
ATOM   3072 2HE2 GLN A 197      -3.453  32.772 -31.787  1.00  1.00           H  
ATOM   3073  N   LYS A 198     -10.381  33.061 -30.017  1.00  0.92           N  
ATOM   3074  CA  LYS A 198     -11.562  33.531 -29.324  1.00  0.92           C  
ATOM   3075  C   LYS A 198     -11.488  33.278 -27.836  1.00  0.92           C  
ATOM   3076  O   LYS A 198     -10.781  32.384 -27.369  1.00  0.92           O  
ATOM   3077  CB  LYS A 198     -12.817  32.851 -29.877  1.00  0.92           C  
ATOM   3078  CG  LYS A 198     -13.095  33.091 -31.343  1.00  0.92           C  
ATOM   3079  CD  LYS A 198     -13.491  34.517 -31.543  1.00  0.92           C  
ATOM   3080  CE  LYS A 198     -13.930  34.808 -32.951  1.00  0.92           C  
ATOM   3081  NZ  LYS A 198     -14.187  36.260 -33.117  1.00  0.92           N  
ATOM   3082  H   LYS A 198     -10.060  32.114 -29.844  1.00  0.92           H  
ATOM   3083  HA  LYS A 198     -11.649  34.608 -29.473  1.00  0.92           H  
ATOM   3084 1HB  LYS A 198     -12.751  31.798 -29.736  1.00  0.92           H  
ATOM   3085 2HB  LYS A 198     -13.689  33.193 -29.317  1.00  0.92           H  
ATOM   3086 1HG  LYS A 198     -12.209  32.878 -31.935  1.00  0.92           H  
ATOM   3087 2HG  LYS A 198     -13.883  32.445 -31.683  1.00  0.92           H  
ATOM   3088 1HD  LYS A 198     -14.310  34.750 -30.865  1.00  0.92           H  
ATOM   3089 2HD  LYS A 198     -12.652  35.167 -31.299  1.00  0.92           H  
ATOM   3090 1HE  LYS A 198     -13.169  34.490 -33.661  1.00  0.92           H  
ATOM   3091 2HE  LYS A 198     -14.854  34.259 -33.150  1.00  0.92           H  
ATOM   3092 1HZ  LYS A 198     -14.508  36.453 -34.053  1.00  0.92           H  
ATOM   3093 2HZ  LYS A 198     -14.898  36.534 -32.428  1.00  0.92           H  
ATOM   3094 3HZ  LYS A 198     -13.336  36.771 -32.936  1.00  0.92           H  
ATOM   3095  N   ARG A 199     -12.231  34.063 -27.082  1.00  0.85           N  
ATOM   3096  CA  ARG A 199     -12.349  33.796 -25.664  1.00  0.85           C  
ATOM   3097  C   ARG A 199     -13.801  33.511 -25.391  1.00  0.85           C  
ATOM   3098  O   ARG A 199     -14.677  34.246 -25.856  1.00  0.85           O  
ATOM   3099  CB  ARG A 199     -11.861  34.961 -24.825  1.00  0.85           C  
ATOM   3100  CG  ARG A 199     -10.378  35.242 -24.935  1.00  0.85           C  
ATOM   3101  CD  ARG A 199      -9.956  36.336 -24.013  1.00  0.85           C  
ATOM   3102  NE  ARG A 199      -8.518  36.568 -24.061  1.00  0.85           N  
ATOM   3103  CZ  ARG A 199      -7.851  37.398 -23.233  1.00  0.85           C  
ATOM   3104  NH1 ARG A 199      -8.505  38.062 -22.306  1.00  0.85           N  
ATOM   3105  NH2 ARG A 199      -6.543  37.545 -23.348  1.00  0.85           N  
ATOM   3106  H   ARG A 199     -12.755  34.821 -27.497  1.00  0.85           H  
ATOM   3107  HA  ARG A 199     -11.770  32.912 -25.402  1.00  0.85           H  
ATOM   3108 1HB  ARG A 199     -12.399  35.865 -25.101  1.00  0.85           H  
ATOM   3109 2HB  ARG A 199     -12.068  34.759 -23.784  1.00  0.85           H  
ATOM   3110 1HG  ARG A 199      -9.827  34.336 -24.703  1.00  0.85           H  
ATOM   3111 2HG  ARG A 199     -10.143  35.548 -25.953  1.00  0.85           H  
ATOM   3112 1HD  ARG A 199     -10.457  37.259 -24.301  1.00  0.85           H  
ATOM   3113 2HD  ARG A 199     -10.231  36.084 -22.990  1.00  0.85           H  
ATOM   3114  HE  ARG A 199      -7.983  36.071 -24.761  1.00  0.85           H  
ATOM   3115 1HH1 ARG A 199      -9.504  37.953 -22.216  1.00  0.85           H  
ATOM   3116 2HH1 ARG A 199      -8.007  38.685 -21.685  1.00  0.85           H  
ATOM   3117 1HH2 ARG A 199      -6.036  37.039 -24.059  1.00  0.85           H  
ATOM   3118 2HH2 ARG A 199      -6.050  38.169 -22.726  1.00  0.85           H  
ATOM   3119  N   ILE A 200     -14.053  32.428 -24.674  1.00  0.81           N  
ATOM   3120  CA  ILE A 200     -15.412  32.040 -24.386  1.00  0.81           C  
ATOM   3121  C   ILE A 200     -15.623  31.664 -22.930  1.00  0.81           C  
ATOM   3122  O   ILE A 200     -14.839  30.920 -22.335  1.00  0.81           O  
ATOM   3123  CB  ILE A 200     -15.800  30.864 -25.309  1.00  0.81           C  
ATOM   3124  CG1 ILE A 200     -17.252  30.493 -25.091  1.00  0.81           C  
ATOM   3125  CG2 ILE A 200     -14.889  29.659 -25.088  1.00  0.81           C  
ATOM   3126  CD1 ILE A 200     -17.806  29.602 -26.158  1.00  0.81           C  
ATOM   3127  H   ILE A 200     -13.283  31.854 -24.338  1.00  0.81           H  
ATOM   3128  HA  ILE A 200     -16.061  32.880 -24.609  1.00  0.81           H  
ATOM   3129  HB  ILE A 200     -15.705  31.188 -26.344  1.00  0.81           H  
ATOM   3130 1HG1 ILE A 200     -17.343  29.979 -24.136  1.00  0.81           H  
ATOM   3131 2HG1 ILE A 200     -17.853  31.401 -25.049  1.00  0.81           H  
ATOM   3132 1HG2 ILE A 200     -15.178  28.854 -25.765  1.00  0.81           H  
ATOM   3133 2HG2 ILE A 200     -13.852  29.939 -25.278  1.00  0.81           H  
ATOM   3134 3HG2 ILE A 200     -14.993  29.324 -24.060  1.00  0.81           H  
ATOM   3135 1HD1 ILE A 200     -18.845  29.378 -25.935  1.00  0.81           H  
ATOM   3136 2HD1 ILE A 200     -17.747  30.090 -27.101  1.00  0.81           H  
ATOM   3137 3HD1 ILE A 200     -17.230  28.684 -26.191  1.00  0.81           H  
ATOM   3138  N   GLU A 201     -16.706  32.170 -22.362  1.00  0.79           N  
ATOM   3139  CA  GLU A 201     -17.073  31.839 -20.994  1.00  0.79           C  
ATOM   3140  C   GLU A 201     -18.395  31.120 -21.047  1.00  0.79           C  
ATOM   3141  O   GLU A 201     -19.448  31.762 -21.117  1.00  0.79           O  
ATOM   3142  CB  GLU A 201     -17.176  33.109 -20.146  1.00  0.79           C  
ATOM   3143  CG  GLU A 201     -17.462  32.896 -18.677  1.00  0.79           C  
ATOM   3144  CD  GLU A 201     -17.482  34.204 -17.908  1.00  0.79           C  
ATOM   3145  OE1 GLU A 201     -17.181  35.220 -18.495  1.00  0.79           O  
ATOM   3146  OE2 GLU A 201     -17.817  34.191 -16.748  1.00  0.79           O  
ATOM   3147  H   GLU A 201     -17.303  32.789 -22.915  1.00  0.79           H  
ATOM   3148  HA  GLU A 201     -16.331  31.168 -20.563  1.00  0.79           H  
ATOM   3149 1HB  GLU A 201     -16.258  33.666 -20.222  1.00  0.79           H  
ATOM   3150 2HB  GLU A 201     -17.963  33.737 -20.539  1.00  0.79           H  
ATOM   3151 1HG  GLU A 201     -18.426  32.399 -18.571  1.00  0.79           H  
ATOM   3152 2HG  GLU A 201     -16.694  32.237 -18.259  1.00  0.79           H  
ATOM   3153  N   ALA A 202     -18.365  29.792 -21.027  1.00  0.79           N  
ATOM   3154  CA  ALA A 202     -19.605  29.057 -21.235  1.00  0.79           C  
ATOM   3155  C   ALA A 202     -20.250  29.570 -22.528  1.00  0.79           C  
ATOM   3156  O   ALA A 202     -19.746  29.305 -23.610  1.00  0.79           O  
ATOM   3157  CB  ALA A 202     -20.529  29.189 -20.035  1.00  0.79           C  
ATOM   3158  H   ALA A 202     -17.479  29.311 -20.918  1.00  0.79           H  
ATOM   3159  HA  ALA A 202     -19.364  28.002 -21.378  1.00  0.79           H  
ATOM   3160 1HB  ALA A 202     -21.436  28.618 -20.219  1.00  0.79           H  
ATOM   3161 2HB  ALA A 202     -20.022  28.791 -19.156  1.00  0.79           H  
ATOM   3162 3HB  ALA A 202     -20.793  30.223 -19.847  1.00  0.79           H  
ATOM   3163  N   ALA A 203     -21.405  30.218 -22.417  1.00  0.80           N  
ATOM   3164  CA  ALA A 203     -22.152  30.739 -23.557  1.00  0.80           C  
ATOM   3165  C   ALA A 203     -21.708  32.116 -24.069  1.00  0.80           C  
ATOM   3166  O   ALA A 203     -22.143  32.535 -25.134  1.00  0.80           O  
ATOM   3167  CB  ALA A 203     -23.596  30.852 -23.155  1.00  0.80           C  
ATOM   3168  H   ALA A 203     -21.768  30.395 -21.496  1.00  0.80           H  
ATOM   3169  HA  ALA A 203     -22.034  30.041 -24.381  1.00  0.80           H  
ATOM   3170 1HB  ALA A 203     -24.178  31.203 -23.985  1.00  0.80           H  
ATOM   3171 2HB  ALA A 203     -23.971  29.906 -22.826  1.00  0.80           H  
ATOM   3172 3HB  ALA A 203     -23.664  31.563 -22.341  1.00  0.80           H  
ATOM   3173  N   LEU A 204     -20.893  32.843 -23.323  1.00  0.81           N  
ATOM   3174  CA  LEU A 204     -20.563  34.216 -23.721  1.00  0.81           C  
ATOM   3175  C   LEU A 204     -19.316  34.283 -24.600  1.00  0.81           C  
ATOM   3176  O   LEU A 204     -18.233  33.852 -24.202  1.00  0.81           O  
ATOM   3177  CB  LEU A 204     -20.392  35.086 -22.466  1.00  0.81           C  
ATOM   3178  CG  LEU A 204     -20.051  36.552 -22.671  1.00  0.81           C  
ATOM   3179  CD1 LEU A 204     -21.201  37.218 -23.347  1.00  0.81           C  
ATOM   3180  CD2 LEU A 204     -19.765  37.201 -21.317  1.00  0.81           C  
ATOM   3181  H   LEU A 204     -20.502  32.455 -22.466  1.00  0.81           H  
ATOM   3182  HA  LEU A 204     -21.402  34.612 -24.294  1.00  0.81           H  
ATOM   3183 1HB  LEU A 204     -21.322  35.045 -21.899  1.00  0.81           H  
ATOM   3184 2HB  LEU A 204     -19.611  34.649 -21.856  1.00  0.81           H  
ATOM   3185  HG  LEU A 204     -19.175  36.640 -23.318  1.00  0.81           H  
ATOM   3186 1HD1 LEU A 204     -20.966  38.270 -23.511  1.00  0.81           H  
ATOM   3187 2HD1 LEU A 204     -21.376  36.724 -24.294  1.00  0.81           H  
ATOM   3188 3HD1 LEU A 204     -22.094  37.135 -22.723  1.00  0.81           H  
ATOM   3189 1HD2 LEU A 204     -19.522  38.254 -21.459  1.00  0.81           H  
ATOM   3190 2HD2 LEU A 204     -20.645  37.115 -20.679  1.00  0.81           H  
ATOM   3191 3HD2 LEU A 204     -18.918  36.692 -20.840  1.00  0.81           H  
ATOM   3192  N   THR A 205     -19.478  34.833 -25.809  1.00  0.81           N  
ATOM   3193  CA  THR A 205     -18.390  34.901 -26.787  1.00  0.81           C  
ATOM   3194  C   THR A 205     -18.091  36.327 -27.218  1.00  0.81           C  
ATOM   3195  O   THR A 205     -18.783  37.277 -26.843  1.00  0.81           O  
ATOM   3196  CB  THR A 205     -18.760  34.165 -28.087  1.00  0.81           C  
ATOM   3197  OG1 THR A 205     -19.775  34.937 -28.784  1.00  0.81           O  
ATOM   3198  CG2 THR A 205     -19.282  32.790 -27.764  1.00  0.81           C  
ATOM   3199  H   THR A 205     -20.391  35.174 -26.066  1.00  0.81           H  
ATOM   3200  HA  THR A 205     -17.486  34.469 -26.355  1.00  0.81           H  
ATOM   3201  HB  THR A 205     -17.886  34.079 -28.714  1.00  0.81           H  
ATOM   3202  HG1 THR A 205     -20.254  34.393 -29.478  1.00  0.81           H  
ATOM   3203 1HG2 THR A 205     -19.556  32.268 -28.684  1.00  0.81           H  
ATOM   3204 2HG2 THR A 205     -18.516  32.241 -27.248  1.00  0.81           H  
ATOM   3205 3HG2 THR A 205     -20.145  32.885 -27.128  1.00  0.81           H  
ATOM   3206  N   SER A 206     -17.118  36.453 -28.119  1.00  0.81           N  
ATOM   3207  CA  SER A 206     -16.710  37.726 -28.710  1.00  0.81           C  
ATOM   3208  C   SER A 206     -17.825  38.378 -29.541  1.00  0.81           C  
ATOM   3209  O   SER A 206     -17.718  39.547 -29.908  1.00  0.81           O  
ATOM   3210  CB  SER A 206     -15.535  37.514 -29.645  1.00  0.81           C  
ATOM   3211  OG  SER A 206     -15.953  36.799 -30.788  1.00  0.81           O  
ATOM   3212  H   SER A 206     -16.606  35.621 -28.373  1.00  0.81           H  
ATOM   3213  HA  SER A 206     -16.433  38.408 -27.908  1.00  0.81           H  
ATOM   3214 1HB  SER A 206     -15.136  38.484 -29.941  1.00  0.81           H  
ATOM   3215 2HB  SER A 206     -14.743  36.970 -29.131  1.00  0.81           H  
ATOM   3216  HG  SER A 206     -16.816  37.183 -31.023  1.00  0.81           H  
ATOM   3217  N   GLY A 207     -18.856  37.604 -29.904  1.00  0.80           N  
ATOM   3218  CA  GLY A 207     -19.950  38.115 -30.715  1.00  0.80           C  
ATOM   3219  C   GLY A 207     -21.022  38.817 -29.880  1.00  0.80           C  
ATOM   3220  O   GLY A 207     -21.988  39.344 -30.435  1.00  0.80           O  
ATOM   3221  H   GLY A 207     -18.937  36.647 -29.562  1.00  0.80           H  
ATOM   3222 1HA  GLY A 207     -19.558  38.806 -31.461  1.00  0.80           H  
ATOM   3223 2HA  GLY A 207     -20.402  37.285 -31.257  1.00  0.80           H  
ATOM   3224  N   THR A 208     -20.862  38.810 -28.557  1.00  0.80           N  
ATOM   3225  CA  THR A 208     -21.830  39.439 -27.674  1.00  0.80           C  
ATOM   3226  C   THR A 208     -21.349  40.760 -27.107  1.00  0.80           C  
ATOM   3227  O   THR A 208     -20.289  40.852 -26.485  1.00  0.80           O  
ATOM   3228  CB  THR A 208     -22.198  38.508 -26.516  1.00  0.80           C  
ATOM   3229  OG1 THR A 208     -22.843  37.325 -27.027  1.00  0.80           O  
ATOM   3230  CG2 THR A 208     -23.094  39.221 -25.520  1.00  0.80           C  
ATOM   3231  H   THR A 208     -20.050  38.353 -28.138  1.00  0.80           H  
ATOM   3232  HA  THR A 208     -22.737  39.642 -28.245  1.00  0.80           H  
ATOM   3233  HB  THR A 208     -21.282  38.206 -26.026  1.00  0.80           H  
ATOM   3234  HG1 THR A 208     -23.138  36.782 -26.277  1.00  0.80           H  
ATOM   3235 1HG2 THR A 208     -23.344  38.560 -24.698  1.00  0.80           H  
ATOM   3236 2HG2 THR A 208     -22.573  40.087 -25.130  1.00  0.80           H  
ATOM   3237 3HG2 THR A 208     -23.990  39.542 -26.007  1.00  0.80           H  
ATOM   3238  N   SER A 209     -22.153  41.794 -27.319  1.00  0.80           N  
ATOM   3239  CA  SER A 209     -21.838  43.108 -26.792  1.00  0.80           C  
ATOM   3240  C   SER A 209     -21.996  43.152 -25.287  1.00  0.80           C  
ATOM   3241  O   SER A 209     -22.955  42.599 -24.740  1.00  0.80           O  
ATOM   3242  CB  SER A 209     -22.720  44.176 -27.393  1.00  0.80           C  
ATOM   3243  OG  SER A 209     -22.465  45.420 -26.771  1.00  0.80           O  
ATOM   3244  H   SER A 209     -23.018  41.649 -27.851  1.00  0.80           H  
ATOM   3245  HA  SER A 209     -20.798  43.335 -27.034  1.00  0.80           H  
ATOM   3246 1HB  SER A 209     -22.538  44.250 -28.465  1.00  0.80           H  
ATOM   3247 2HB  SER A 209     -23.770  43.900 -27.256  1.00  0.80           H  
ATOM   3248  HG  SER A 209     -21.585  45.687 -27.065  1.00  0.80           H  
ATOM   3249  N   HIS A 210     -21.148  43.924 -24.618  1.00  0.79           N  
ATOM   3250  CA  HIS A 210     -21.309  44.113 -23.181  1.00  0.79           C  
ATOM   3251  C   HIS A 210     -22.680  44.709 -22.868  1.00  0.79           C  
ATOM   3252  O   HIS A 210     -23.204  44.522 -21.771  1.00  0.79           O  
ATOM   3253  CB  HIS A 210     -20.207  45.016 -22.630  1.00  0.79           C  
ATOM   3254  CG  HIS A 210     -20.274  46.435 -23.128  1.00  0.79           C  
ATOM   3255  ND1 HIS A 210     -19.832  46.804 -24.388  1.00  0.79           N  
ATOM   3256  CD2 HIS A 210     -20.713  47.571 -22.536  1.00  0.79           C  
ATOM   3257  CE1 HIS A 210     -20.003  48.108 -24.544  1.00  0.79           C  
ATOM   3258  NE2 HIS A 210     -20.531  48.595 -23.436  1.00  0.79           N  
ATOM   3259  H   HIS A 210     -20.377  44.359 -25.102  1.00  0.79           H  
ATOM   3260  HA  HIS A 210     -21.242  43.149 -22.676  1.00  0.79           H  
ATOM   3261 1HB  HIS A 210     -20.269  45.037 -21.541  1.00  0.79           H  
ATOM   3262 2HB  HIS A 210     -19.234  44.606 -22.896  1.00  0.79           H  
ATOM   3263  HD2 HIS A 210     -21.133  47.659 -21.532  1.00  0.79           H  
ATOM   3264  HE1 HIS A 210     -19.749  48.682 -25.434  1.00  0.79           H  
ATOM   3265  HE2 HIS A 210     -20.770  49.561 -23.266  1.00  0.79           H  
ATOM   3266  N   ILE A 211     -23.279  45.390 -23.848  1.00  0.78           N  
ATOM   3267  CA  ILE A 211     -24.587  45.972 -23.680  1.00  0.78           C  
ATOM   3268  C   ILE A 211     -25.607  44.868 -23.491  1.00  0.78           C  
ATOM   3269  O   ILE A 211     -26.545  45.017 -22.719  1.00  0.78           O  
ATOM   3270  CB  ILE A 211     -24.977  46.850 -24.871  1.00  0.78           C  
ATOM   3271  CG1 ILE A 211     -24.026  48.036 -24.957  1.00  0.78           C  
ATOM   3272  CG2 ILE A 211     -26.411  47.294 -24.731  1.00  0.78           C  
ATOM   3273  CD1 ILE A 211     -24.035  48.903 -23.715  1.00  0.78           C  
ATOM   3274  H   ILE A 211     -22.818  45.490 -24.753  1.00  0.78           H  
ATOM   3275  HA  ILE A 211     -24.578  46.597 -22.786  1.00  0.78           H  
ATOM   3276  HB  ILE A 211     -24.867  46.278 -25.792  1.00  0.78           H  
ATOM   3277 1HG1 ILE A 211     -23.014  47.660 -25.110  1.00  0.78           H  
ATOM   3278 2HG1 ILE A 211     -24.299  48.650 -25.813  1.00  0.78           H  
ATOM   3279 1HG2 ILE A 211     -26.689  47.907 -25.585  1.00  0.78           H  
ATOM   3280 2HG2 ILE A 211     -27.040  46.414 -24.694  1.00  0.78           H  
ATOM   3281 3HG2 ILE A 211     -26.530  47.868 -23.812  1.00  0.78           H  
ATOM   3282 1HD1 ILE A 211     -23.334  49.726 -23.838  1.00  0.78           H  
ATOM   3283 2HD1 ILE A 211     -25.035  49.303 -23.551  1.00  0.78           H  
ATOM   3284 3HD1 ILE A 211     -23.741  48.307 -22.847  1.00  0.78           H  
ATOM   3285  N   ALA A 212     -25.462  43.764 -24.227  1.00  0.79           N  
ATOM   3286  CA  ALA A 212     -26.403  42.659 -24.120  1.00  0.79           C  
ATOM   3287  C   ALA A 212     -26.415  42.125 -22.721  1.00  0.79           C  
ATOM   3288  O   ALA A 212     -27.453  41.743 -22.171  1.00  0.79           O  
ATOM   3289  CB  ALA A 212     -26.007  41.527 -25.010  1.00  0.79           C  
ATOM   3290  H   ALA A 212     -24.647  43.650 -24.820  1.00  0.79           H  
ATOM   3291  HA  ALA A 212     -27.394  43.027 -24.380  1.00  0.79           H  
ATOM   3292 1HB  ALA A 212     -26.727  40.756 -24.871  1.00  0.79           H  
ATOM   3293 2HB  ALA A 212     -25.975  41.834 -26.043  1.00  0.79           H  
ATOM   3294 3HB  ALA A 212     -25.033  41.179 -24.714  1.00  0.79           H  
ATOM   3295  N   VAL A 213     -25.225  42.105 -22.144  1.00  0.80           N  
ATOM   3296  CA  VAL A 213     -25.052  41.613 -20.802  1.00  0.80           C  
ATOM   3297  C   VAL A 213     -25.721  42.593 -19.833  1.00  0.80           C  
ATOM   3298  O   VAL A 213     -26.482  42.181 -18.949  1.00  0.80           O  
ATOM   3299  CB  VAL A 213     -23.551  41.423 -20.516  1.00  0.80           C  
ATOM   3300  CG1 VAL A 213     -23.344  41.031 -19.079  1.00  0.80           C  
ATOM   3301  CG2 VAL A 213     -22.989  40.373 -21.504  1.00  0.80           C  
ATOM   3302  H   VAL A 213     -24.420  42.427 -22.689  1.00  0.80           H  
ATOM   3303  HA  VAL A 213     -25.543  40.646 -20.716  1.00  0.80           H  
ATOM   3304  HB  VAL A 213     -23.035  42.362 -20.662  1.00  0.80           H  
ATOM   3305 1HG1 VAL A 213     -22.278  40.916 -18.886  1.00  0.80           H  
ATOM   3306 2HG1 VAL A 213     -23.749  41.810 -18.433  1.00  0.80           H  
ATOM   3307 3HG1 VAL A 213     -23.854  40.089 -18.880  1.00  0.80           H  
ATOM   3308 1HG2 VAL A 213     -21.923  40.238 -21.329  1.00  0.80           H  
ATOM   3309 2HG2 VAL A 213     -23.502  39.423 -21.364  1.00  0.80           H  
ATOM   3310 3HG2 VAL A 213     -23.147  40.724 -22.530  1.00  0.80           H  
ATOM   3311  N   GLU A 214     -25.488  43.896 -20.036  1.00  0.83           N  
ATOM   3312  CA  GLU A 214     -26.106  44.916 -19.189  1.00  0.83           C  
ATOM   3313  C   GLU A 214     -27.640  44.890 -19.286  1.00  0.83           C  
ATOM   3314  O   GLU A 214     -28.326  45.043 -18.275  1.00  0.83           O  
ATOM   3315  CB  GLU A 214     -25.598  46.322 -19.553  1.00  0.83           C  
ATOM   3316  CG  GLU A 214     -24.136  46.604 -19.186  1.00  0.83           C  
ATOM   3317  CD  GLU A 214     -23.664  47.992 -19.593  1.00  0.83           C  
ATOM   3318  OE1 GLU A 214     -24.418  48.709 -20.210  1.00  0.83           O  
ATOM   3319  OE2 GLU A 214     -22.542  48.326 -19.288  1.00  0.83           O  
ATOM   3320  H   GLU A 214     -24.843  44.176 -20.776  1.00  0.83           H  
ATOM   3321  HA  GLU A 214     -25.829  44.711 -18.155  1.00  0.83           H  
ATOM   3322 1HB  GLU A 214     -25.703  46.474 -20.625  1.00  0.83           H  
ATOM   3323 2HB  GLU A 214     -26.217  47.069 -19.060  1.00  0.83           H  
ATOM   3324 1HG  GLU A 214     -24.022  46.498 -18.109  1.00  0.83           H  
ATOM   3325 2HG  GLU A 214     -23.506  45.859 -19.658  1.00  0.83           H  
ATOM   3326  N   ILE A 215     -28.182  44.652 -20.487  1.00  0.87           N  
ATOM   3327  CA  ILE A 215     -29.632  44.575 -20.663  1.00  0.87           C  
ATOM   3328  C   ILE A 215     -30.179  43.364 -19.928  1.00  0.87           C  
ATOM   3329  O   ILE A 215     -31.138  43.468 -19.167  1.00  0.87           O  
ATOM   3330  CB  ILE A 215     -30.036  44.473 -22.147  1.00  0.87           C  
ATOM   3331  CG1 ILE A 215     -29.709  45.769 -22.895  1.00  0.87           C  
ATOM   3332  CG2 ILE A 215     -31.532  44.159 -22.246  1.00  0.87           C  
ATOM   3333  CD1 ILE A 215     -29.806  45.637 -24.393  1.00  0.87           C  
ATOM   3334  H   ILE A 215     -27.570  44.555 -21.293  1.00  0.87           H  
ATOM   3335  HA  ILE A 215     -30.082  45.471 -20.240  1.00  0.87           H  
ATOM   3336  HB  ILE A 215     -29.463  43.672 -22.624  1.00  0.87           H  
ATOM   3337 1HG1 ILE A 215     -30.391  46.530 -22.589  1.00  0.87           H  
ATOM   3338 2HG1 ILE A 215     -28.708  46.085 -22.633  1.00  0.87           H  
ATOM   3339 1HG2 ILE A 215     -31.825  44.074 -23.283  1.00  0.87           H  
ATOM   3340 2HG2 ILE A 215     -31.742  43.221 -21.734  1.00  0.87           H  
ATOM   3341 3HG2 ILE A 215     -32.093  44.955 -21.779  1.00  0.87           H  
ATOM   3342 1HD1 ILE A 215     -29.567  46.591 -24.858  1.00  0.87           H  
ATOM   3343 2HD1 ILE A 215     -29.100  44.880 -24.739  1.00  0.87           H  
ATOM   3344 3HD1 ILE A 215     -30.810  45.352 -24.662  1.00  0.87           H  
ATOM   3345  N   ALA A 216     -29.542  42.206 -20.117  1.00  0.91           N  
ATOM   3346  CA  ALA A 216     -29.968  40.979 -19.454  1.00  0.91           C  
ATOM   3347  C   ALA A 216     -29.919  41.139 -17.932  1.00  0.91           C  
ATOM   3348  O   ALA A 216     -30.745  40.586 -17.205  1.00  0.91           O  
ATOM   3349  CB  ALA A 216     -29.091  39.826 -19.894  1.00  0.91           C  
ATOM   3350  H   ALA A 216     -28.747  42.162 -20.755  1.00  0.91           H  
ATOM   3351  HA  ALA A 216     -30.999  40.772 -19.742  1.00  0.91           H  
ATOM   3352 1HB  ALA A 216     -29.433  38.918 -19.410  1.00  0.91           H  
ATOM   3353 2HB  ALA A 216     -29.161  39.717 -20.976  1.00  0.91           H  
ATOM   3354 3HB  ALA A 216     -28.058  40.033 -19.611  1.00  0.91           H  
ATOM   3355  N   GLY A 217     -28.955  41.925 -17.451  1.00  0.95           N  
ATOM   3356  CA  GLY A 217     -28.763  42.178 -16.032  1.00  0.95           C  
ATOM   3357  C   GLY A 217     -29.705  43.243 -15.446  1.00  0.95           C  
ATOM   3358  O   GLY A 217     -29.637  43.527 -14.246  1.00  0.95           O  
ATOM   3359  H   GLY A 217     -28.280  42.331 -18.098  1.00  0.95           H  
ATOM   3360 1HA  GLY A 217     -28.886  41.244 -15.485  1.00  0.95           H  
ATOM   3361 2HA  GLY A 217     -27.732  42.496 -15.879  1.00  0.95           H  
ATOM   3362  N   ASP A 218     -30.577  43.836 -16.269  1.00  0.97           N  
ATOM   3363  CA  ASP A 218     -31.499  44.868 -15.807  1.00  0.97           C  
ATOM   3364  C   ASP A 218     -32.859  44.677 -16.444  1.00  0.97           C  
ATOM   3365  O   ASP A 218     -33.120  45.084 -17.582  1.00  0.97           O  
ATOM   3366  CB  ASP A 218     -30.958  46.267 -16.088  1.00  0.97           C  
ATOM   3367  CG  ASP A 218     -31.872  47.414 -15.562  1.00  0.97           C  
ATOM   3368  OD1 ASP A 218     -33.044  47.172 -15.247  1.00  0.97           O  
ATOM   3369  OD2 ASP A 218     -31.387  48.523 -15.478  1.00  0.97           O  
ATOM   3370  H   ASP A 218     -30.609  43.570 -17.253  1.00  0.97           H  
ATOM   3371  HA  ASP A 218     -31.617  44.766 -14.729  1.00  0.97           H  
ATOM   3372 1HB  ASP A 218     -29.973  46.368 -15.631  1.00  0.97           H  
ATOM   3373 2HB  ASP A 218     -30.825  46.386 -17.168  1.00  0.97           H  
ATOM   3374  N   LYS A 219     -33.767  44.144 -15.643  1.00  0.97           N  
ATOM   3375  CA  LYS A 219     -35.095  43.776 -16.088  1.00  0.97           C  
ATOM   3376  C   LYS A 219     -35.894  44.951 -16.631  1.00  0.97           C  
ATOM   3377  O   LYS A 219     -36.800  44.761 -17.440  1.00  0.97           O  
ATOM   3378  CB  LYS A 219     -35.870  43.159 -14.928  1.00  0.97           C  
ATOM   3379  CG  LYS A 219     -35.371  41.797 -14.490  1.00  0.97           C  
ATOM   3380  CD  LYS A 219     -36.224  41.232 -13.353  1.00  0.97           C  
ATOM   3381  CE  LYS A 219     -35.683  39.894 -12.873  1.00  0.97           C  
ATOM   3382  NZ  LYS A 219     -35.689  38.885 -13.962  1.00  0.97           N  
ATOM   3383  H   LYS A 219     -33.485  43.912 -14.702  1.00  0.97           H  
ATOM   3384  HA  LYS A 219     -34.993  43.034 -16.879  1.00  0.97           H  
ATOM   3385 1HB  LYS A 219     -35.833  43.831 -14.070  1.00  0.97           H  
ATOM   3386 2HB  LYS A 219     -36.920  43.053 -15.214  1.00  0.97           H  
ATOM   3387 1HG  LYS A 219     -35.411  41.107 -15.339  1.00  0.97           H  
ATOM   3388 2HG  LYS A 219     -34.335  41.874 -14.162  1.00  0.97           H  
ATOM   3389 1HD  LYS A 219     -36.236  41.935 -12.520  1.00  0.97           H  
ATOM   3390 2HD  LYS A 219     -37.248  41.094 -13.705  1.00  0.97           H  
ATOM   3391 1HE  LYS A 219     -34.662  40.023 -12.515  1.00  0.97           H  
ATOM   3392 2HE  LYS A 219     -36.301  39.531 -12.052  1.00  0.97           H  
ATOM   3393 1HZ  LYS A 219     -35.327  38.009 -13.635  1.00  0.97           H  
ATOM   3394 2HZ  LYS A 219     -36.623  38.746 -14.313  1.00  0.97           H  
ATOM   3395 3HZ  LYS A 219     -35.098  39.214 -14.742  1.00  0.97           H  
ATOM   3396  N   ASN A 220     -35.602  46.172 -16.187  1.00  0.94           N  
ATOM   3397  CA  ASN A 220     -36.392  47.296 -16.664  1.00  0.94           C  
ATOM   3398  C   ASN A 220     -36.032  47.629 -18.103  1.00  0.94           C  
ATOM   3399  O   ASN A 220     -36.876  48.068 -18.892  1.00  0.94           O  
ATOM   3400  CB  ASN A 220     -36.198  48.490 -15.763  1.00  0.94           C  
ATOM   3401  CG  ASN A 220     -36.868  48.310 -14.421  1.00  0.94           C  
ATOM   3402  OD1 ASN A 220     -37.862  47.582 -14.282  1.00  0.94           O  
ATOM   3403  ND2 ASN A 220     -36.329  48.955 -13.421  1.00  0.94           N  
ATOM   3404  H   ASN A 220     -34.792  46.341 -15.574  1.00  0.94           H  
ATOM   3405  HA  ASN A 220     -37.445  47.013 -16.648  1.00  0.94           H  
ATOM   3406 1HB  ASN A 220     -35.127  48.652 -15.606  1.00  0.94           H  
ATOM   3407 2HB  ASN A 220     -36.596  49.381 -16.244  1.00  0.94           H  
ATOM   3408 1HD2 ASN A 220     -36.718  48.874 -12.505  1.00  0.94           H  
ATOM   3409 2HD2 ASN A 220     -35.519  49.524 -13.575  1.00  0.94           H  
ATOM   3410  N   VAL A 221     -34.772  47.393 -18.458  1.00  0.90           N  
ATOM   3411  CA  VAL A 221     -34.287  47.703 -19.788  1.00  0.90           C  
ATOM   3412  C   VAL A 221     -34.712  46.583 -20.700  1.00  0.90           C  
ATOM   3413  O   VAL A 221     -35.177  46.813 -21.818  1.00  0.90           O  
ATOM   3414  CB  VAL A 221     -32.771  47.860 -19.806  1.00  0.90           C  
ATOM   3415  CG1 VAL A 221     -32.298  48.073 -21.222  1.00  0.90           C  
ATOM   3416  CG2 VAL A 221     -32.381  49.013 -18.911  1.00  0.90           C  
ATOM   3417  H   VAL A 221     -34.132  46.959 -17.791  1.00  0.90           H  
ATOM   3418  HA  VAL A 221     -34.742  48.633 -20.127  1.00  0.90           H  
ATOM   3419  HB  VAL A 221     -32.309  46.939 -19.434  1.00  0.90           H  
ATOM   3420 1HG1 VAL A 221     -31.216  48.173 -21.222  1.00  0.90           H  
ATOM   3421 2HG1 VAL A 221     -32.591  47.227 -21.834  1.00  0.90           H  
ATOM   3422 3HG1 VAL A 221     -32.746  48.980 -21.623  1.00  0.90           H  
ATOM   3423 1HG2 VAL A 221     -31.297  49.120 -18.903  1.00  0.90           H  
ATOM   3424 2HG2 VAL A 221     -32.836  49.929 -19.277  1.00  0.90           H  
ATOM   3425 3HG2 VAL A 221     -32.730  48.816 -17.897  1.00  0.90           H  
ATOM   3426  N   CYS A 222     -34.558  45.356 -20.210  1.00  0.85           N  
ATOM   3427  CA  CYS A 222     -34.968  44.190 -20.961  1.00  0.85           C  
ATOM   3428  C   CYS A 222     -36.446  44.296 -21.302  1.00  0.85           C  
ATOM   3429  O   CYS A 222     -36.825  44.167 -22.465  1.00  0.85           O  
ATOM   3430  CB  CYS A 222     -34.705  42.923 -20.160  1.00  0.85           C  
ATOM   3431  SG  CYS A 222     -35.167  41.390 -20.985  1.00  0.85           S  
ATOM   3432  H   CYS A 222     -34.150  45.237 -19.280  1.00  0.85           H  
ATOM   3433  HA  CYS A 222     -34.402  44.148 -21.890  1.00  0.85           H  
ATOM   3434 1HB  CYS A 222     -33.646  42.866 -19.891  1.00  0.85           H  
ATOM   3435 2HB  CYS A 222     -35.267  42.973 -19.233  1.00  0.85           H  
ATOM   3436  HG  CYS A 222     -34.962  40.603 -19.896  1.00  0.85           H  
ATOM   3437  N   ASN A 223     -37.294  44.585 -20.304  1.00  0.80           N  
ATOM   3438  CA  ASN A 223     -38.718  44.690 -20.574  1.00  0.80           C  
ATOM   3439  C   ASN A 223     -39.019  45.798 -21.570  1.00  0.80           C  
ATOM   3440  O   ASN A 223     -39.764  45.577 -22.526  1.00  0.80           O  
ATOM   3441  CB  ASN A 223     -39.484  44.981 -19.301  1.00  0.80           C  
ATOM   3442  CG  ASN A 223     -39.586  43.822 -18.349  1.00  0.80           C  
ATOM   3443  OD1 ASN A 223     -39.385  42.654 -18.712  1.00  0.80           O  
ATOM   3444  ND2 ASN A 223     -39.908  44.143 -17.116  1.00  0.80           N  
ATOM   3445  H   ASN A 223     -36.966  44.704 -19.347  1.00  0.80           H  
ATOM   3446  HA  ASN A 223     -39.063  43.751 -21.006  1.00  0.80           H  
ATOM   3447 1HB  ASN A 223     -38.995  45.809 -18.779  1.00  0.80           H  
ATOM   3448 2HB  ASN A 223     -40.491  45.312 -19.558  1.00  0.80           H  
ATOM   3449 1HD2 ASN A 223     -40.006  43.434 -16.398  1.00  0.80           H  
ATOM   3450 2HD2 ASN A 223     -40.056  45.101 -16.877  1.00  0.80           H  
ATOM   3451  N   GLN A 224     -38.396  46.978 -21.408  1.00  0.77           N  
ATOM   3452  CA  GLN A 224     -38.685  48.069 -22.330  1.00  0.77           C  
ATOM   3453  C   GLN A 224     -38.270  47.702 -23.743  1.00  0.77           C  
ATOM   3454  O   GLN A 224     -39.019  47.919 -24.690  1.00  0.77           O  
ATOM   3455  CB  GLN A 224     -37.932  49.335 -21.921  1.00  0.77           C  
ATOM   3456  CG  GLN A 224     -38.267  50.613 -22.748  1.00  0.77           C  
ATOM   3457  CD  GLN A 224     -39.702  51.149 -22.541  1.00  0.77           C  
ATOM   3458  OE1 GLN A 224     -40.089  51.408 -21.392  1.00  0.77           O  
ATOM   3459  NE2 GLN A 224     -40.475  51.348 -23.615  1.00  0.77           N  
ATOM   3460  H   GLN A 224     -37.768  47.149 -20.619  1.00  0.77           H  
ATOM   3461  HA  GLN A 224     -39.760  48.259 -22.321  1.00  0.77           H  
ATOM   3462 1HB  GLN A 224     -38.134  49.545 -20.869  1.00  0.77           H  
ATOM   3463 2HB  GLN A 224     -36.859  49.150 -22.008  1.00  0.77           H  
ATOM   3464 1HG  GLN A 224     -37.568  51.398 -22.472  1.00  0.77           H  
ATOM   3465 2HG  GLN A 224     -38.152  50.374 -23.813  1.00  0.77           H  
ATOM   3466 1HE2 GLN A 224     -41.399  51.701 -23.505  1.00  0.77           H  
ATOM   3467 2HE2 GLN A 224     -40.142  51.140 -24.574  1.00  0.77           H  
ATOM   3468  N   LEU A 225     -37.111  47.058 -23.891  1.00  0.75           N  
ATOM   3469  CA  LEU A 225     -36.675  46.675 -25.219  1.00  0.75           C  
ATOM   3470  C   LEU A 225     -37.650  45.721 -25.848  1.00  0.75           C  
ATOM   3471  O   LEU A 225     -38.079  45.919 -26.982  1.00  0.75           O  
ATOM   3472  CB  LEU A 225     -35.303  46.017 -25.197  1.00  0.75           C  
ATOM   3473  CG  LEU A 225     -34.864  45.479 -26.551  1.00  0.75           C  
ATOM   3474  CD1 LEU A 225     -34.771  46.591 -27.568  1.00  0.75           C  
ATOM   3475  CD2 LEU A 225     -33.591  44.825 -26.379  1.00  0.75           C  
ATOM   3476  H   LEU A 225     -36.515  46.868 -23.087  1.00  0.75           H  
ATOM   3477  HA  LEU A 225     -36.619  47.568 -25.835  1.00  0.75           H  
ATOM   3478 1HB  LEU A 225     -34.569  46.741 -24.852  1.00  0.75           H  
ATOM   3479 2HB  LEU A 225     -35.327  45.184 -24.489  1.00  0.75           H  
ATOM   3480  HG  LEU A 225     -35.595  44.759 -26.907  1.00  0.75           H  
ATOM   3481 1HD1 LEU A 225     -34.457  46.182 -28.527  1.00  0.75           H  
ATOM   3482 2HD1 LEU A 225     -35.748  47.063 -27.680  1.00  0.75           H  
ATOM   3483 3HD1 LEU A 225     -34.046  47.328 -27.235  1.00  0.75           H  
ATOM   3484 1HD2 LEU A 225     -33.257  44.410 -27.316  1.00  0.75           H  
ATOM   3485 2HD2 LEU A 225     -32.858  45.541 -26.018  1.00  0.75           H  
ATOM   3486 3HD2 LEU A 225     -33.732  44.032 -25.651  1.00  0.75           H  
ATOM   3487  N   LEU A 226     -38.026  44.697 -25.114  1.00  0.74           N  
ATOM   3488  CA  LEU A 226     -38.907  43.705 -25.663  1.00  0.74           C  
ATOM   3489  C   LEU A 226     -40.229  44.336 -26.075  1.00  0.74           C  
ATOM   3490  O   LEU A 226     -40.765  44.048 -27.150  1.00  0.74           O  
ATOM   3491  CB  LEU A 226     -39.107  42.651 -24.612  1.00  0.74           C  
ATOM   3492  CG  LEU A 226     -37.926  41.789 -24.291  1.00  0.74           C  
ATOM   3493  CD1 LEU A 226     -38.274  40.963 -23.073  1.00  0.74           C  
ATOM   3494  CD2 LEU A 226     -37.604  40.951 -25.468  1.00  0.74           C  
ATOM   3495  H   LEU A 226     -37.667  44.590 -24.162  1.00  0.74           H  
ATOM   3496  HA  LEU A 226     -38.448  43.262 -26.527  1.00  0.74           H  
ATOM   3497 1HB  LEU A 226     -39.340  43.170 -23.695  1.00  0.74           H  
ATOM   3498 2HB  LEU A 226     -39.937  42.011 -24.902  1.00  0.74           H  
ATOM   3499  HG  LEU A 226     -37.061  42.397 -24.054  1.00  0.74           H  
ATOM   3500 1HD1 LEU A 226     -37.447  40.328 -22.808  1.00  0.74           H  
ATOM   3501 2HD1 LEU A 226     -38.496  41.628 -22.238  1.00  0.74           H  
ATOM   3502 3HD1 LEU A 226     -39.140  40.364 -23.289  1.00  0.74           H  
ATOM   3503 1HD2 LEU A 226     -36.764  40.324 -25.233  1.00  0.74           H  
ATOM   3504 2HD2 LEU A 226     -38.455  40.346 -25.711  1.00  0.74           H  
ATOM   3505 3HD2 LEU A 226     -37.358  41.587 -26.308  1.00  0.74           H  
ATOM   3506  N   GLN A 227     -40.724  45.269 -25.264  1.00  0.73           N  
ATOM   3507  CA  GLN A 227     -41.962  45.942 -25.603  1.00  0.73           C  
ATOM   3508  C   GLN A 227     -41.779  46.810 -26.861  1.00  0.73           C  
ATOM   3509  O   GLN A 227     -42.623  46.786 -27.764  1.00  0.73           O  
ATOM   3510  CB  GLN A 227     -42.415  46.755 -24.385  1.00  0.73           C  
ATOM   3511  CG  GLN A 227     -42.870  45.839 -23.234  1.00  0.73           C  
ATOM   3512  CD  GLN A 227     -43.111  46.542 -21.921  1.00  0.73           C  
ATOM   3513  OE1 GLN A 227     -42.579  47.624 -21.662  1.00  0.73           O  
ATOM   3514  NE2 GLN A 227     -43.920  45.922 -21.062  1.00  0.73           N  
ATOM   3515  H   GLN A 227     -40.257  45.485 -24.384  1.00  0.73           H  
ATOM   3516  HA  GLN A 227     -42.717  45.187 -25.814  1.00  0.73           H  
ATOM   3517 1HB  GLN A 227     -41.586  47.370 -24.029  1.00  0.73           H  
ATOM   3518 2HB  GLN A 227     -43.230  47.420 -24.662  1.00  0.73           H  
ATOM   3519 1HG  GLN A 227     -43.796  45.350 -23.530  1.00  0.73           H  
ATOM   3520 2HG  GLN A 227     -42.107  45.091 -23.077  1.00  0.73           H  
ATOM   3521 1HE2 GLN A 227     -44.115  46.332 -20.175  1.00  0.73           H  
ATOM   3522 2HE2 GLN A 227     -44.335  45.042 -21.304  1.00  0.73           H  
ATOM   3523  N   ASP A 228     -40.632  47.502 -26.979  1.00  0.73           N  
ATOM   3524  CA  ASP A 228     -40.334  48.357 -28.138  1.00  0.73           C  
ATOM   3525  C   ASP A 228     -40.256  47.538 -29.432  1.00  0.73           C  
ATOM   3526  O   ASP A 228     -40.607  48.022 -30.511  1.00  0.73           O  
ATOM   3527  CB  ASP A 228     -39.013  49.135 -27.963  1.00  0.73           C  
ATOM   3528  CG  ASP A 228     -39.051  50.309 -26.912  1.00  0.73           C  
ATOM   3529  OD1 ASP A 228     -40.114  50.679 -26.447  1.00  0.73           O  
ATOM   3530  OD2 ASP A 228     -37.998  50.840 -26.626  1.00  0.73           O  
ATOM   3531  H   ASP A 228     -39.958  47.472 -26.214  1.00  0.73           H  
ATOM   3532  HA  ASP A 228     -41.142  49.079 -28.243  1.00  0.73           H  
ATOM   3533 1HB  ASP A 228     -38.239  48.434 -27.655  1.00  0.73           H  
ATOM   3534 2HB  ASP A 228     -38.709  49.541 -28.925  1.00  0.73           H  
ATOM   3535  N   LEU A 229     -39.832  46.279 -29.307  1.00  0.74           N  
ATOM   3536  CA  LEU A 229     -39.693  45.350 -30.427  1.00  0.74           C  
ATOM   3537  C   LEU A 229     -41.021  44.749 -30.866  1.00  0.74           C  
ATOM   3538  O   LEU A 229     -41.075  44.052 -31.888  1.00  0.74           O  
ATOM   3539  CB  LEU A 229     -38.810  44.173 -30.023  1.00  0.74           C  
ATOM   3540  CG  LEU A 229     -37.398  44.446 -29.719  1.00  0.74           C  
ATOM   3541  CD1 LEU A 229     -36.818  43.186 -29.129  1.00  0.74           C  
ATOM   3542  CD2 LEU A 229     -36.678  44.875 -30.968  1.00  0.74           C  
ATOM   3543  H   LEU A 229     -39.534  45.970 -28.379  1.00  0.74           H  
ATOM   3544  HA  LEU A 229     -39.249  45.884 -31.264  1.00  0.74           H  
ATOM   3545 1HB  LEU A 229     -39.241  43.727 -29.132  1.00  0.74           H  
ATOM   3546 2HB  LEU A 229     -38.835  43.433 -30.805  1.00  0.74           H  
ATOM   3547  HG  LEU A 229     -37.327  45.222 -29.007  1.00  0.74           H  
ATOM   3548 1HD1 LEU A 229     -35.840  43.355 -28.845  1.00  0.74           H  
ATOM   3549 2HD1 LEU A 229     -37.361  42.926 -28.273  1.00  0.74           H  
ATOM   3550 3HD1 LEU A 229     -36.868  42.377 -29.836  1.00  0.74           H  
ATOM   3551 1HD2 LEU A 229     -35.639  45.077 -30.742  1.00  0.74           H  
ATOM   3552 2HD2 LEU A 229     -36.741  44.085 -31.716  1.00  0.74           H  
ATOM   3553 3HD2 LEU A 229     -37.144  45.781 -31.356  1.00  0.74           H  
ATOM   3554  N   GLY A 230     -42.089  44.991 -30.096  1.00  0.75           N  
ATOM   3555  CA  GLY A 230     -43.383  44.404 -30.387  1.00  0.75           C  
ATOM   3556  C   GLY A 230     -43.551  43.006 -29.790  1.00  0.75           C  
ATOM   3557  O   GLY A 230     -44.453  42.266 -30.190  1.00  0.75           O  
ATOM   3558  H   GLY A 230     -42.022  45.602 -29.282  1.00  0.75           H  
ATOM   3559 1HA  GLY A 230     -44.158  45.059 -29.990  1.00  0.75           H  
ATOM   3560 2HA  GLY A 230     -43.524  44.363 -31.465  1.00  0.75           H  
ATOM   3561  N   LEU A 231     -42.672  42.615 -28.867  1.00  0.77           N  
ATOM   3562  CA  LEU A 231     -42.781  41.295 -28.275  1.00  0.77           C  
ATOM   3563  C   LEU A 231     -43.616  41.408 -26.999  1.00  0.77           C  
ATOM   3564  O   LEU A 231     -43.375  42.307 -26.199  1.00  0.77           O  
ATOM   3565  CB  LEU A 231     -41.379  40.759 -27.992  1.00  0.77           C  
ATOM   3566  CG  LEU A 231     -40.534  40.603 -29.260  1.00  0.77           C  
ATOM   3567  CD1 LEU A 231     -39.120  40.206 -28.927  1.00  0.77           C  
ATOM   3568  CD2 LEU A 231     -41.184  39.554 -30.098  1.00  0.77           C  
ATOM   3569  H   LEU A 231     -41.944  43.246 -28.531  1.00  0.77           H  
ATOM   3570  HA  LEU A 231     -43.236  40.635 -28.997  1.00  0.77           H  
ATOM   3571 1HB  LEU A 231     -40.862  41.429 -27.308  1.00  0.77           H  
ATOM   3572 2HB  LEU A 231     -41.480  39.784 -27.530  1.00  0.77           H  
ATOM   3573  HG  LEU A 231     -40.502  41.550 -29.801  1.00  0.77           H  
ATOM   3574 1HD1 LEU A 231     -38.547  40.098 -29.835  1.00  0.77           H  
ATOM   3575 2HD1 LEU A 231     -38.671  40.966 -28.308  1.00  0.77           H  
ATOM   3576 3HD1 LEU A 231     -39.122  39.272 -28.406  1.00  0.77           H  
ATOM   3577 1HD2 LEU A 231     -40.629  39.401 -31.009  1.00  0.77           H  
ATOM   3578 2HD2 LEU A 231     -41.206  38.633 -29.531  1.00  0.77           H  
ATOM   3579 3HD2 LEU A 231     -42.202  39.859 -30.340  1.00  0.77           H  
ATOM   3580  N   PRO A 232     -44.643  40.568 -26.784  1.00  0.80           N  
ATOM   3581  CA  PRO A 232     -45.432  40.583 -25.568  1.00  0.80           C  
ATOM   3582  C   PRO A 232     -44.543  40.347 -24.356  1.00  0.80           C  
ATOM   3583  O   PRO A 232     -43.708  39.438 -24.386  1.00  0.80           O  
ATOM   3584  CB  PRO A 232     -46.387  39.401 -25.790  1.00  0.80           C  
ATOM   3585  CG  PRO A 232     -46.497  39.268 -27.294  1.00  0.80           C  
ATOM   3586  CD  PRO A 232     -45.117  39.623 -27.820  1.00  0.80           C  
ATOM   3587  HA  PRO A 232     -45.971  41.533 -25.487  1.00  0.80           H  
ATOM   3588 1HB  PRO A 232     -45.997  38.513 -25.325  1.00  0.80           H  
ATOM   3589 2HB  PRO A 232     -47.354  39.605 -25.309  1.00  0.80           H  
ATOM   3590 1HG  PRO A 232     -46.795  38.235 -27.553  1.00  0.80           H  
ATOM   3591 2HG  PRO A 232     -47.281  39.933 -27.679  1.00  0.80           H  
ATOM   3592 1HD  PRO A 232     -44.459  38.740 -27.887  1.00  0.80           H  
ATOM   3593 2HD  PRO A 232     -45.267  40.123 -28.791  1.00  0.80           H  
ATOM   3594  N   VAL A 233     -44.739  41.157 -23.313  1.00  0.81           N  
ATOM   3595  CA  VAL A 233     -44.020  41.054 -22.040  1.00  0.81           C  
ATOM   3596  C   VAL A 233     -45.041  41.242 -20.909  1.00  0.81           C  
ATOM   3597  O   VAL A 233     -45.874  42.142 -21.028  1.00  0.81           O  
ATOM   3598  CB  VAL A 233     -42.941  42.158 -21.919  1.00  0.81           C  
ATOM   3599  CG1 VAL A 233     -42.187  42.065 -20.617  1.00  0.81           C  
ATOM   3600  CG2 VAL A 233     -41.979  42.060 -23.004  1.00  0.81           C  
ATOM   3601  H   VAL A 233     -45.430  41.888 -23.409  1.00  0.81           H  
ATOM   3602  HA  VAL A 233     -43.535  40.086 -21.992  1.00  0.81           H  
ATOM   3603  HB  VAL A 233     -43.428  43.120 -21.947  1.00  0.81           H  
ATOM   3604 1HG1 VAL A 233     -41.456  42.866 -20.578  1.00  0.81           H  
ATOM   3605 2HG1 VAL A 233     -42.857  42.160 -19.794  1.00  0.81           H  
ATOM   3606 3HG1 VAL A 233     -41.674  41.105 -20.557  1.00  0.81           H  
ATOM   3607 1HG2 VAL A 233     -41.277  42.853 -22.863  1.00  0.81           H  
ATOM   3608 2HG2 VAL A 233     -41.477  41.092 -22.960  1.00  0.81           H  
ATOM   3609 3HG2 VAL A 233     -42.462  42.173 -23.955  1.00  0.81           H  
ATOM   3610  N   PRO A 234     -45.065  40.431 -19.843  1.00  0.82           N  
ATOM   3611  CA  PRO A 234     -45.905  40.660 -18.677  1.00  0.82           C  
ATOM   3612  C   PRO A 234     -45.596  42.045 -18.121  1.00  0.82           C  
ATOM   3613  O   PRO A 234     -44.431  42.428 -18.040  1.00  0.82           O  
ATOM   3614  CB  PRO A 234     -45.449  39.552 -17.725  1.00  0.82           C  
ATOM   3615  CG  PRO A 234     -44.930  38.455 -18.649  1.00  0.82           C  
ATOM   3616  CD  PRO A 234     -44.277  39.190 -19.793  1.00  0.82           C  
ATOM   3617  HA  PRO A 234     -46.969  40.562 -18.945  1.00  0.82           H  
ATOM   3618 1HB  PRO A 234     -44.674  39.944 -17.045  1.00  0.82           H  
ATOM   3619 2HB  PRO A 234     -46.285  39.234 -17.088  1.00  0.82           H  
ATOM   3620 1HG  PRO A 234     -44.228  37.807 -18.109  1.00  0.82           H  
ATOM   3621 2HG  PRO A 234     -45.750  37.817 -18.989  1.00  0.82           H  
ATOM   3622 1HD  PRO A 234     -43.226  39.408 -19.557  1.00  0.82           H  
ATOM   3623 2HD  PRO A 234     -44.393  38.585 -20.708  1.00  0.82           H  
ATOM   3624  N   LYS A 235     -46.597  42.798 -17.698  1.00  0.81           N  
ATOM   3625  CA  LYS A 235     -46.273  44.115 -17.162  1.00  0.81           C  
ATOM   3626  C   LYS A 235     -45.724  43.962 -15.757  1.00  0.81           C  
ATOM   3627  O   LYS A 235     -46.210  43.117 -14.998  1.00  0.81           O  
ATOM   3628  CB  LYS A 235     -47.493  45.035 -17.165  1.00  0.81           C  
ATOM   3629  CG  LYS A 235     -47.991  45.406 -18.557  1.00  0.81           C  
ATOM   3630  CD  LYS A 235     -49.185  46.356 -18.493  1.00  0.81           C  
ATOM   3631  CE  LYS A 235     -49.679  46.727 -19.890  1.00  0.81           C  
ATOM   3632  NZ  LYS A 235     -50.860  47.635 -19.843  1.00  0.81           N  
ATOM   3633  H   LYS A 235     -47.555  42.474 -17.758  1.00  0.81           H  
ATOM   3634  HA  LYS A 235     -45.495  44.568 -17.779  1.00  0.81           H  
ATOM   3635 1HB  LYS A 235     -48.313  44.550 -16.632  1.00  0.81           H  
ATOM   3636 2HB  LYS A 235     -47.256  45.956 -16.630  1.00  0.81           H  
ATOM   3637 1HG  LYS A 235     -47.184  45.881 -19.116  1.00  0.81           H  
ATOM   3638 2HG  LYS A 235     -48.286  44.499 -19.086  1.00  0.81           H  
ATOM   3639 1HD  LYS A 235     -49.998  45.880 -17.941  1.00  0.81           H  
ATOM   3640 2HD  LYS A 235     -48.897  47.267 -17.966  1.00  0.81           H  
ATOM   3641 1HE  LYS A 235     -48.875  47.223 -20.432  1.00  0.81           H  
ATOM   3642 2HE  LYS A 235     -49.955  45.818 -20.424  1.00  0.81           H  
ATOM   3643 1HZ  LYS A 235     -51.154  47.855 -20.784  1.00  0.81           H  
ATOM   3644 2HZ  LYS A 235     -51.617  47.179 -19.353  1.00  0.81           H  
ATOM   3645 3HZ  LYS A 235     -50.613  48.487 -19.361  1.00  0.81           H  
ATOM   3646  N   GLN A 236     -44.717  44.781 -15.405  1.00  0.78           N  
ATOM   3647  CA  GLN A 236     -44.140  44.718 -14.059  1.00  0.78           C  
ATOM   3648  C   GLN A 236     -43.953  46.090 -13.398  1.00  0.78           C  
ATOM   3649  O   GLN A 236     -43.654  47.085 -14.071  1.00  0.78           O  
ATOM   3650  CB  GLN A 236     -42.769  44.018 -14.088  1.00  0.78           C  
ATOM   3651  CG  GLN A 236     -42.791  42.581 -14.632  1.00  0.78           C  
ATOM   3652  CD  GLN A 236     -41.454  41.845 -14.493  1.00  0.78           C  
ATOM   3653  OE1 GLN A 236     -40.382  42.340 -14.875  1.00  0.78           O  
ATOM   3654  NE2 GLN A 236     -41.497  40.625 -13.959  1.00  0.78           N  
ATOM   3655  H   GLN A 236     -44.350  45.437 -16.077  1.00  0.78           H  
ATOM   3656  HA  GLN A 236     -44.813  44.140 -13.439  1.00  0.78           H  
ATOM   3657 1HB  GLN A 236     -42.071  44.602 -14.685  1.00  0.78           H  
ATOM   3658 2HB  GLN A 236     -42.379  43.978 -13.071  1.00  0.78           H  
ATOM   3659 1HG  GLN A 236     -43.541  42.037 -14.106  1.00  0.78           H  
ATOM   3660 2HG  GLN A 236     -43.041  42.610 -15.693  1.00  0.78           H  
ATOM   3661 1HE2 GLN A 236     -40.662  40.093 -13.861  1.00  0.78           H  
ATOM   3662 2HE2 GLN A 236     -42.379  40.187 -13.670  1.00  0.78           H  
ATOM   3663  N   ARG A 237     -44.084  46.118 -12.066  1.00  0.74           N  
ATOM   3664  CA  ARG A 237     -43.817  47.313 -11.245  1.00  0.74           C  
ATOM   3665  C   ARG A 237     -43.109  46.972  -9.933  1.00  0.74           C  
ATOM   3666  O   ARG A 237     -43.269  45.876  -9.401  1.00  0.74           O  
ATOM   3667  CB  ARG A 237     -45.101  48.070 -10.903  1.00  0.74           C  
ATOM   3668  CG  ARG A 237     -45.864  48.698 -12.071  1.00  0.74           C  
ATOM   3669  CD  ARG A 237     -45.118  49.859 -12.638  1.00  0.74           C  
ATOM   3670  NE  ARG A 237     -45.868  50.555 -13.675  1.00  0.74           N  
ATOM   3671  CZ  ARG A 237     -45.874  50.237 -14.988  1.00  0.74           C  
ATOM   3672  NH1 ARG A 237     -45.168  49.223 -15.446  1.00  0.74           N  
ATOM   3673  NH2 ARG A 237     -46.599  50.961 -15.827  1.00  0.74           N  
ATOM   3674  H   ARG A 237     -44.381  45.251 -11.613  1.00  0.74           H  
ATOM   3675  HA  ARG A 237     -43.171  47.981 -11.814  1.00  0.74           H  
ATOM   3676 1HB  ARG A 237     -45.787  47.414 -10.400  1.00  0.74           H  
ATOM   3677 2HB  ARG A 237     -44.862  48.872 -10.203  1.00  0.74           H  
ATOM   3678 1HG  ARG A 237     -46.024  47.966 -12.857  1.00  0.74           H  
ATOM   3679 2HG  ARG A 237     -46.829  49.055 -11.714  1.00  0.74           H  
ATOM   3680 1HD  ARG A 237     -44.898  50.569 -11.843  1.00  0.74           H  
ATOM   3681 2HD  ARG A 237     -44.184  49.506 -13.075  1.00  0.74           H  
ATOM   3682  HE  ARG A 237     -46.428  51.343 -13.389  1.00  0.74           H  
ATOM   3683 1HH1 ARG A 237     -44.596  48.640 -14.813  1.00  0.74           H  
ATOM   3684 2HH1 ARG A 237     -45.184  49.010 -16.428  1.00  0.74           H  
ATOM   3685 1HH2 ARG A 237     -47.142  51.741 -15.483  1.00  0.74           H  
ATOM   3686 2HH2 ARG A 237     -46.607  50.734 -16.810  1.00  0.74           H  
ATOM   3687  N   VAL A 238     -42.357  47.919  -9.371  1.00  0.70           N  
ATOM   3688  CA  VAL A 238     -41.781  47.669  -8.046  1.00  0.70           C  
ATOM   3689  C   VAL A 238     -42.529  48.476  -7.000  1.00  0.70           C  
ATOM   3690  O   VAL A 238     -42.762  49.677  -7.154  1.00  0.70           O  
ATOM   3691  CB  VAL A 238     -40.279  47.947  -7.980  1.00  0.70           C  
ATOM   3692  CG1 VAL A 238     -39.778  47.689  -6.551  1.00  0.70           C  
ATOM   3693  CG2 VAL A 238     -39.563  47.030  -8.975  1.00  0.70           C  
ATOM   3694  H   VAL A 238     -42.206  48.806  -9.834  1.00  0.70           H  
ATOM   3695  HA  VAL A 238     -41.910  46.618  -7.797  1.00  0.70           H  
ATOM   3696  HB  VAL A 238     -40.087  48.991  -8.220  1.00  0.70           H  
ATOM   3697 1HG1 VAL A 238     -38.714  47.891  -6.501  1.00  0.70           H  
ATOM   3698 2HG1 VAL A 238     -40.295  48.336  -5.853  1.00  0.70           H  
ATOM   3699 3HG1 VAL A 238     -39.966  46.648  -6.280  1.00  0.70           H  
ATOM   3700 1HG2 VAL A 238     -38.490  47.211  -8.933  1.00  0.70           H  
ATOM   3701 2HG2 VAL A 238     -39.768  45.993  -8.716  1.00  0.70           H  
ATOM   3702 3HG2 VAL A 238     -39.923  47.226  -9.984  1.00  0.70           H  
ATOM   3703  N   VAL A 239     -42.945  47.762  -5.972  1.00  0.66           N  
ATOM   3704  CA  VAL A 239     -43.768  48.230  -4.894  1.00  0.66           C  
ATOM   3705  C   VAL A 239     -43.037  48.280  -3.549  1.00  0.66           C  
ATOM   3706  O   VAL A 239     -42.378  47.324  -3.122  1.00  0.66           O  
ATOM   3707  CB  VAL A 239     -44.950  47.275  -4.786  1.00  0.66           C  
ATOM   3708  CG1 VAL A 239     -45.779  47.675  -3.691  1.00  0.66           C  
ATOM   3709  CG2 VAL A 239     -45.725  47.231  -6.108  1.00  0.66           C  
ATOM   3710  H   VAL A 239     -42.680  46.787  -5.944  1.00  0.66           H  
ATOM   3711  HA  VAL A 239     -44.123  49.231  -5.141  1.00  0.66           H  
ATOM   3712  HB  VAL A 239     -44.575  46.276  -4.562  1.00  0.66           H  
ATOM   3713 1HG1 VAL A 239     -46.562  46.994  -3.600  1.00  0.66           H  
ATOM   3714 2HG1 VAL A 239     -45.213  47.673  -2.792  1.00  0.66           H  
ATOM   3715 3HG1 VAL A 239     -46.159  48.649  -3.870  1.00  0.66           H  
ATOM   3716 1HG2 VAL A 239     -46.545  46.534  -6.027  1.00  0.66           H  
ATOM   3717 2HG2 VAL A 239     -46.112  48.222  -6.341  1.00  0.66           H  
ATOM   3718 3HG2 VAL A 239     -45.058  46.904  -6.905  1.00  0.66           H  
ATOM   3719  N   TYR A 240     -43.156  49.416  -2.874  1.00  0.63           N  
ATOM   3720  CA  TYR A 240     -42.500  49.605  -1.591  1.00  0.63           C  
ATOM   3721  C   TYR A 240     -43.476  49.681  -0.407  1.00  0.63           C  
ATOM   3722  O   TYR A 240     -43.062  49.951   0.720  1.00  0.63           O  
ATOM   3723  CB  TYR A 240     -41.644  50.849  -1.695  1.00  0.63           C  
ATOM   3724  CG  TYR A 240     -40.564  50.715  -2.767  1.00  0.63           C  
ATOM   3725  CD1 TYR A 240     -40.806  51.185  -4.055  1.00  0.63           C  
ATOM   3726  CD2 TYR A 240     -39.342  50.143  -2.463  1.00  0.63           C  
ATOM   3727  CE1 TYR A 240     -39.830  51.077  -5.026  1.00  0.63           C  
ATOM   3728  CE2 TYR A 240     -38.364  50.042  -3.437  1.00  0.63           C  
ATOM   3729  CZ  TYR A 240     -38.604  50.503  -4.710  1.00  0.63           C  
ATOM   3730  OH  TYR A 240     -37.622  50.406  -5.672  1.00  0.63           O  
ATOM   3731  H   TYR A 240     -43.699  50.174  -3.269  1.00  0.63           H  
ATOM   3732  HA  TYR A 240     -41.845  48.753  -1.411  1.00  0.63           H  
ATOM   3733 1HB  TYR A 240     -42.269  51.710  -1.939  1.00  0.63           H  
ATOM   3734 2HB  TYR A 240     -41.159  51.046  -0.740  1.00  0.63           H  
ATOM   3735  HD1 TYR A 240     -41.768  51.637  -4.300  1.00  0.63           H  
ATOM   3736  HD2 TYR A 240     -39.145  49.776  -1.455  1.00  0.63           H  
ATOM   3737  HE1 TYR A 240     -40.024  51.443  -6.034  1.00  0.63           H  
ATOM   3738  HE2 TYR A 240     -37.400  49.594  -3.194  1.00  0.63           H  
ATOM   3739  HH  TYR A 240     -38.003  50.585  -6.535  1.00  0.63           H  
ATOM   3740  N   ASP A 241     -44.763  49.432  -0.664  1.00  0.61           N  
ATOM   3741  CA  ASP A 241     -45.791  49.434   0.384  1.00  0.61           C  
ATOM   3742  C   ASP A 241     -47.028  48.632  -0.040  1.00  0.61           C  
ATOM   3743  O   ASP A 241     -47.210  48.305  -1.215  1.00  0.61           O  
ATOM   3744  CB  ASP A 241     -46.178  50.880   0.740  1.00  0.61           C  
ATOM   3745  CG  ASP A 241     -46.786  51.090   2.170  1.00  0.61           C  
ATOM   3746  OD1 ASP A 241     -47.276  50.141   2.759  1.00  0.61           O  
ATOM   3747  OD2 ASP A 241     -46.756  52.204   2.635  1.00  0.61           O  
ATOM   3748  H   ASP A 241     -45.027  49.221  -1.612  1.00  0.61           H  
ATOM   3749  HA  ASP A 241     -45.374  48.966   1.276  1.00  0.61           H  
ATOM   3750 1HB  ASP A 241     -45.293  51.516   0.662  1.00  0.61           H  
ATOM   3751 2HB  ASP A 241     -46.896  51.249   0.006  1.00  0.61           H  
ATOM   3752  N   ILE A 242     -47.906  48.377   0.918  1.00  0.59           N  
ATOM   3753  CA  ILE A 242     -49.109  47.596   0.668  1.00  0.59           C  
ATOM   3754  C   ILE A 242     -50.090  48.295  -0.231  1.00  0.59           C  
ATOM   3755  O   ILE A 242     -50.622  47.695  -1.167  1.00  0.59           O  
ATOM   3756  CB  ILE A 242     -49.853  47.248   1.947  1.00  0.59           C  
ATOM   3757  CG1 ILE A 242     -49.066  46.310   2.801  1.00  0.59           C  
ATOM   3758  CG2 ILE A 242     -51.130  46.632   1.582  1.00  0.59           C  
ATOM   3759  CD1 ILE A 242     -49.636  46.142   4.173  1.00  0.59           C  
ATOM   3760  H   ILE A 242     -47.708  48.740   1.851  1.00  0.59           H  
ATOM   3761  HA  ILE A 242     -48.810  46.665   0.185  1.00  0.59           H  
ATOM   3762  HB  ILE A 242     -50.033  48.156   2.527  1.00  0.59           H  
ATOM   3763 1HG1 ILE A 242     -49.050  45.331   2.327  1.00  0.59           H  
ATOM   3764 2HG1 ILE A 242     -48.047  46.679   2.896  1.00  0.59           H  
ATOM   3765 1HG2 ILE A 242     -51.685  46.381   2.485  1.00  0.59           H  
ATOM   3766 2HG2 ILE A 242     -51.719  47.319   0.978  1.00  0.59           H  
ATOM   3767 3HG2 ILE A 242     -50.927  45.733   1.014  1.00  0.59           H  
ATOM   3768 1HD1 ILE A 242     -49.015  45.437   4.737  1.00  0.59           H  
ATOM   3769 2HD1 ILE A 242     -49.651  47.104   4.682  1.00  0.59           H  
ATOM   3770 3HD1 ILE A 242     -50.650  45.749   4.102  1.00  0.59           H  
ATOM   3771  N   ASP A 243     -50.331  49.577   0.040  1.00  0.58           N  
ATOM   3772  CA  ASP A 243     -51.299  50.308  -0.757  1.00  0.58           C  
ATOM   3773  C   ASP A 243     -50.904  50.268  -2.214  1.00  0.58           C  
ATOM   3774  O   ASP A 243     -51.756  50.111  -3.082  1.00  0.58           O  
ATOM   3775  CB  ASP A 243     -51.395  51.763  -0.302  1.00  0.58           C  
ATOM   3776  CG  ASP A 243     -52.099  51.946   1.044  1.00  0.58           C  
ATOM   3777  OD1 ASP A 243     -52.737  51.026   1.502  1.00  0.58           O  
ATOM   3778  OD2 ASP A 243     -51.999  53.017   1.591  1.00  0.58           O  
ATOM   3779  H   ASP A 243     -49.849  50.025   0.810  1.00  0.58           H  
ATOM   3780  HA  ASP A 243     -52.275  49.834  -0.650  1.00  0.58           H  
ATOM   3781 1HB  ASP A 243     -50.390  52.187  -0.235  1.00  0.58           H  
ATOM   3782 2HB  ASP A 243     -51.934  52.335  -1.055  1.00  0.58           H  
ATOM   3783  N   ASP A 244     -49.611  50.372  -2.489  1.00  0.57           N  
ATOM   3784  CA  ASP A 244     -49.158  50.336  -3.862  1.00  0.57           C  
ATOM   3785  C   ASP A 244     -49.278  48.938  -4.458  1.00  0.57           C  
ATOM   3786  O   ASP A 244     -49.597  48.803  -5.637  1.00  0.57           O  
ATOM   3787  CB  ASP A 244     -47.774  50.939  -3.978  1.00  0.57           C  
ATOM   3788  CG  ASP A 244     -47.846  52.460  -3.811  1.00  0.57           C  
ATOM   3789  OD1 ASP A 244     -48.951  52.989  -3.861  1.00  0.57           O  
ATOM   3790  OD2 ASP A 244     -46.827  53.076  -3.638  1.00  0.57           O  
ATOM   3791  H   ASP A 244     -48.946  50.474  -1.735  1.00  0.57           H  
ATOM   3792  HA  ASP A 244     -49.807  50.986  -4.439  1.00  0.57           H  
ATOM   3793 1HB  ASP A 244     -47.148  50.544  -3.182  1.00  0.57           H  
ATOM   3794 2HB  ASP A 244     -47.322  50.683  -4.937  1.00  0.57           H  
ATOM   3795  N   ALA A 245     -49.076  47.885  -3.653  1.00  0.57           N  
ATOM   3796  CA  ALA A 245     -49.246  46.531  -4.187  1.00  0.57           C  
ATOM   3797  C   ALA A 245     -50.668  46.352  -4.678  1.00  0.57           C  
ATOM   3798  O   ALA A 245     -50.916  45.759  -5.736  1.00  0.57           O  
ATOM   3799  CB  ALA A 245     -48.966  45.483  -3.123  1.00  0.57           C  
ATOM   3800  H   ALA A 245     -48.773  48.019  -2.685  1.00  0.57           H  
ATOM   3801  HA  ALA A 245     -48.571  46.402  -5.027  1.00  0.57           H  
ATOM   3802 1HB  ALA A 245     -49.097  44.498  -3.549  1.00  0.57           H  
ATOM   3803 2HB  ALA A 245     -47.965  45.572  -2.750  1.00  0.57           H  
ATOM   3804 3HB  ALA A 245     -49.659  45.612  -2.295  1.00  0.57           H  
ATOM   3805  N   VAL A 246     -51.600  46.900  -3.903  1.00  0.58           N  
ATOM   3806  CA  VAL A 246     -53.010  46.805  -4.209  1.00  0.58           C  
ATOM   3807  C   VAL A 246     -53.397  47.714  -5.360  1.00  0.58           C  
ATOM   3808  O   VAL A 246     -54.108  47.292  -6.272  1.00  0.58           O  
ATOM   3809  CB  VAL A 246     -53.837  47.109  -2.968  1.00  0.58           C  
ATOM   3810  CG1 VAL A 246     -55.292  47.161  -3.349  1.00  0.58           C  
ATOM   3811  CG2 VAL A 246     -53.593  46.003  -1.916  1.00  0.58           C  
ATOM   3812  H   VAL A 246     -51.305  47.370  -3.044  1.00  0.58           H  
ATOM   3813  HA  VAL A 246     -53.229  45.782  -4.501  1.00  0.58           H  
ATOM   3814  HB  VAL A 246     -53.547  48.082  -2.558  1.00  0.58           H  
ATOM   3815 1HG1 VAL A 246     -55.899  47.372  -2.471  1.00  0.58           H  
ATOM   3816 2HG1 VAL A 246     -55.444  47.940  -4.090  1.00  0.58           H  
ATOM   3817 3HG1 VAL A 246     -55.579  46.203  -3.769  1.00  0.58           H  
ATOM   3818 1HG2 VAL A 246     -54.186  46.219  -1.029  1.00  0.58           H  
ATOM   3819 2HG2 VAL A 246     -53.890  45.032  -2.320  1.00  0.58           H  
ATOM   3820 3HG2 VAL A 246     -52.536  45.974  -1.647  1.00  0.58           H  
ATOM   3821  N   ARG A 247     -52.924  48.958  -5.348  1.00  0.59           N  
ATOM   3822  CA  ARG A 247     -53.241  49.869  -6.433  1.00  0.59           C  
ATOM   3823  C   ARG A 247     -52.716  49.297  -7.735  1.00  0.59           C  
ATOM   3824  O   ARG A 247     -53.406  49.332  -8.754  1.00  0.59           O  
ATOM   3825  CB  ARG A 247     -52.607  51.224  -6.176  1.00  0.59           C  
ATOM   3826  CG  ARG A 247     -53.250  52.055  -5.056  1.00  0.59           C  
ATOM   3827  CD  ARG A 247     -52.383  53.218  -4.675  1.00  0.59           C  
ATOM   3828  NE  ARG A 247     -52.984  54.040  -3.636  1.00  0.59           N  
ATOM   3829  CZ  ARG A 247     -52.301  54.829  -2.770  1.00  0.59           C  
ATOM   3830  NH1 ARG A 247     -50.974  54.887  -2.780  1.00  0.59           N  
ATOM   3831  NH2 ARG A 247     -52.973  55.554  -1.889  1.00  0.59           N  
ATOM   3832  H   ARG A 247     -52.348  49.285  -4.576  1.00  0.59           H  
ATOM   3833  HA  ARG A 247     -54.321  49.981  -6.498  1.00  0.59           H  
ATOM   3834 1HB  ARG A 247     -51.564  51.081  -5.922  1.00  0.59           H  
ATOM   3835 2HB  ARG A 247     -52.636  51.817  -7.089  1.00  0.59           H  
ATOM   3836 1HG  ARG A 247     -54.200  52.448  -5.412  1.00  0.59           H  
ATOM   3837 2HG  ARG A 247     -53.429  51.440  -4.183  1.00  0.59           H  
ATOM   3838 1HD  ARG A 247     -51.430  52.843  -4.299  1.00  0.59           H  
ATOM   3839 2HD  ARG A 247     -52.204  53.844  -5.547  1.00  0.59           H  
ATOM   3840  HE  ARG A 247     -53.991  54.041  -3.571  1.00  0.59           H  
ATOM   3841 1HH1 ARG A 247     -50.405  54.313  -3.430  1.00  0.59           H  
ATOM   3842 2HH1 ARG A 247     -50.493  55.478  -2.122  1.00  0.59           H  
ATOM   3843 1HH2 ARG A 247     -53.983  55.516  -1.867  1.00  0.59           H  
ATOM   3844 2HH2 ARG A 247     -52.476  56.141  -1.235  1.00  0.59           H  
ATOM   3845  N   ALA A 248     -51.511  48.724  -7.706  1.00  0.62           N  
ATOM   3846  CA  ALA A 248     -50.955  48.141  -8.906  1.00  0.62           C  
ATOM   3847  C   ALA A 248     -51.831  47.003  -9.390  1.00  0.62           C  
ATOM   3848  O   ALA A 248     -52.143  46.923 -10.577  1.00  0.62           O  
ATOM   3849  CB  ALA A 248     -49.551  47.646  -8.638  1.00  0.62           C  
ATOM   3850  H   ALA A 248     -50.960  48.711  -6.851  1.00  0.62           H  
ATOM   3851  HA  ALA A 248     -50.926  48.905  -9.678  1.00  0.62           H  
ATOM   3852 1HB  ALA A 248     -49.134  47.223  -9.549  1.00  0.62           H  
ATOM   3853 2HB  ALA A 248     -48.931  48.476  -8.302  1.00  0.62           H  
ATOM   3854 3HB  ALA A 248     -49.581  46.881  -7.860  1.00  0.62           H  
ATOM   3855  N   ALA A 249     -52.296  46.150  -8.472  1.00  0.65           N  
ATOM   3856  CA  ALA A 249     -53.143  45.041  -8.875  1.00  0.65           C  
ATOM   3857  C   ALA A 249     -54.424  45.537  -9.535  1.00  0.65           C  
ATOM   3858  O   ALA A 249     -54.854  45.010 -10.570  1.00  0.65           O  
ATOM   3859  CB  ALA A 249     -53.473  44.198  -7.661  1.00  0.65           C  
ATOM   3860  H   ALA A 249     -52.017  46.234  -7.491  1.00  0.65           H  
ATOM   3861  HA  ALA A 249     -52.601  44.449  -9.602  1.00  0.65           H  
ATOM   3862 1HB  ALA A 249     -54.086  43.348  -7.960  1.00  0.65           H  
ATOM   3863 2HB  ALA A 249     -52.547  43.840  -7.210  1.00  0.65           H  
ATOM   3864 3HB  ALA A 249     -54.016  44.800  -6.934  1.00  0.65           H  
ATOM   3865  N   ARG A 250     -54.999  46.599  -8.969  1.00  0.69           N  
ATOM   3866  CA  ARG A 250     -56.226  47.169  -9.496  1.00  0.69           C  
ATOM   3867  C   ARG A 250     -56.001  47.774 -10.881  1.00  0.69           C  
ATOM   3868  O   ARG A 250     -56.837  47.619 -11.775  1.00  0.69           O  
ATOM   3869  CB  ARG A 250     -56.759  48.228  -8.541  1.00  0.69           C  
ATOM   3870  CG  ARG A 250     -57.322  47.691  -7.205  1.00  0.69           C  
ATOM   3871  CD  ARG A 250     -57.716  48.806  -6.298  1.00  0.69           C  
ATOM   3872  NE  ARG A 250     -58.233  48.339  -5.015  1.00  0.69           N  
ATOM   3873  CZ  ARG A 250     -58.535  49.130  -3.975  1.00  0.69           C  
ATOM   3874  NH1 ARG A 250     -58.392  50.436  -4.052  1.00  0.69           N  
ATOM   3875  NH2 ARG A 250     -58.976  48.566  -2.877  1.00  0.69           N  
ATOM   3876  H   ARG A 250     -54.591  46.990  -8.118  1.00  0.69           H  
ATOM   3877  HA  ARG A 250     -56.965  46.373  -9.577  1.00  0.69           H  
ATOM   3878 1HB  ARG A 250     -55.957  48.922  -8.298  1.00  0.69           H  
ATOM   3879 2HB  ARG A 250     -57.544  48.796  -9.032  1.00  0.69           H  
ATOM   3880 1HG  ARG A 250     -58.202  47.080  -7.397  1.00  0.69           H  
ATOM   3881 2HG  ARG A 250     -56.572  47.082  -6.699  1.00  0.69           H  
ATOM   3882 1HD  ARG A 250     -56.841  49.423  -6.102  1.00  0.69           H  
ATOM   3883 2HD  ARG A 250     -58.484  49.408  -6.775  1.00  0.69           H  
ATOM   3884  HE  ARG A 250     -58.376  47.322  -4.861  1.00  0.69           H  
ATOM   3885 1HH1 ARG A 250     -58.053  50.855  -4.904  1.00  0.69           H  
ATOM   3886 2HH1 ARG A 250     -58.623  51.014  -3.259  1.00  0.69           H  
ATOM   3887 1HH2 ARG A 250     -59.058  47.532  -2.869  1.00  0.69           H  
ATOM   3888 2HH2 ARG A 250     -59.215  49.118  -2.071  1.00  0.69           H  
ATOM   3889  N   ARG A 251     -54.847  48.427 -11.069  1.00  0.73           N  
ATOM   3890  CA  ARG A 251     -54.480  49.040 -12.343  1.00  0.73           C  
ATOM   3891  C   ARG A 251     -54.262  47.995 -13.429  1.00  0.73           C  
ATOM   3892  O   ARG A 251     -54.620  48.215 -14.587  1.00  0.73           O  
ATOM   3893  CB  ARG A 251     -53.238  49.897 -12.171  1.00  0.73           C  
ATOM   3894  CG  ARG A 251     -53.473  51.193 -11.386  1.00  0.73           C  
ATOM   3895  CD  ARG A 251     -52.205  51.901 -11.088  1.00  0.73           C  
ATOM   3896  NE  ARG A 251     -52.431  53.140 -10.354  1.00  0.73           N  
ATOM   3897  CZ  ARG A 251     -51.461  53.874  -9.771  1.00  0.73           C  
ATOM   3898  NH1 ARG A 251     -50.210  53.478  -9.835  1.00  0.73           N  
ATOM   3899  NH2 ARG A 251     -51.767  54.991  -9.135  1.00  0.73           N  
ATOM   3900  H   ARG A 251     -54.206  48.528 -10.282  1.00  0.73           H  
ATOM   3901  HA  ARG A 251     -55.297  49.689 -12.653  1.00  0.73           H  
ATOM   3902 1HB  ARG A 251     -52.479  49.325 -11.643  1.00  0.73           H  
ATOM   3903 2HB  ARG A 251     -52.834  50.158 -13.146  1.00  0.73           H  
ATOM   3904 1HG  ARG A 251     -54.094  51.858 -11.984  1.00  0.73           H  
ATOM   3905 2HG  ARG A 251     -53.984  50.976 -10.455  1.00  0.73           H  
ATOM   3906 1HD  ARG A 251     -51.573  51.254 -10.478  1.00  0.73           H  
ATOM   3907 2HD  ARG A 251     -51.691  52.140 -12.018  1.00  0.73           H  
ATOM   3908  HE  ARG A 251     -53.382  53.478 -10.285  1.00  0.73           H  
ATOM   3909 1HH1 ARG A 251     -49.977  52.623 -10.320  1.00  0.73           H  
ATOM   3910 2HH1 ARG A 251     -49.482  54.027  -9.401  1.00  0.73           H  
ATOM   3911 1HH2 ARG A 251     -52.729  55.299  -9.087  1.00  0.73           H  
ATOM   3912 2HH2 ARG A 251     -51.039  55.541  -8.703  1.00  0.73           H  
ATOM   3913  N   VAL A 252     -53.697  46.843 -13.055  1.00  0.75           N  
ATOM   3914  CA  VAL A 252     -53.514  45.759 -14.010  1.00  0.75           C  
ATOM   3915  C   VAL A 252     -54.887  45.247 -14.448  1.00  0.75           C  
ATOM   3916  O   VAL A 252     -55.131  45.029 -15.636  1.00  0.75           O  
ATOM   3917  CB  VAL A 252     -52.679  44.609 -13.400  1.00  0.75           C  
ATOM   3918  CG1 VAL A 252     -52.676  43.419 -14.319  1.00  0.75           C  
ATOM   3919  CG2 VAL A 252     -51.231  45.061 -13.179  1.00  0.75           C  
ATOM   3920  H   VAL A 252     -53.378  46.733 -12.092  1.00  0.75           H  
ATOM   3921  HA  VAL A 252     -52.987  46.146 -14.881  1.00  0.75           H  
ATOM   3922  HB  VAL A 252     -53.130  44.310 -12.448  1.00  0.75           H  
ATOM   3923 1HG1 VAL A 252     -52.104  42.611 -13.866  1.00  0.75           H  
ATOM   3924 2HG1 VAL A 252     -53.677  43.105 -14.471  1.00  0.75           H  
ATOM   3925 3HG1 VAL A 252     -52.234  43.691 -15.275  1.00  0.75           H  
ATOM   3926 1HG2 VAL A 252     -50.657  44.243 -12.741  1.00  0.75           H  
ATOM   3927 2HG2 VAL A 252     -50.790  45.343 -14.135  1.00  0.75           H  
ATOM   3928 3HG2 VAL A 252     -51.209  45.908 -12.517  1.00  0.75           H  
ATOM   3929  N   GLY A 253     -55.788  45.053 -13.473  1.00  0.75           N  
ATOM   3930  CA  GLY A 253     -57.159  44.599 -13.720  1.00  0.75           C  
ATOM   3931  C   GLY A 253     -57.296  43.078 -13.752  1.00  0.75           C  
ATOM   3932  O   GLY A 253     -58.398  42.539 -13.868  1.00  0.75           O  
ATOM   3933  H   GLY A 253     -55.510  45.235 -12.505  1.00  0.75           H  
ATOM   3934 1HA  GLY A 253     -57.803  45.008 -12.942  1.00  0.75           H  
ATOM   3935 2HA  GLY A 253     -57.505  45.014 -14.664  1.00  0.75           H  
ATOM   3936  N   PHE A 254     -56.167  42.404 -13.652  1.00  0.74           N  
ATOM   3937  CA  PHE A 254     -56.046  40.959 -13.685  1.00  0.74           C  
ATOM   3938  C   PHE A 254     -55.364  40.506 -12.404  1.00  0.74           C  
ATOM   3939  O   PHE A 254     -54.738  41.334 -11.746  1.00  0.74           O  
ATOM   3940  CB  PHE A 254     -55.236  40.513 -14.909  1.00  0.74           C  
ATOM   3941  CG  PHE A 254     -55.887  40.866 -16.204  1.00  0.74           C  
ATOM   3942  CD1 PHE A 254     -55.603  42.056 -16.844  1.00  0.74           C  
ATOM   3943  CD2 PHE A 254     -56.804  40.005 -16.782  1.00  0.74           C  
ATOM   3944  CE1 PHE A 254     -56.214  42.383 -18.032  1.00  0.74           C  
ATOM   3945  CE2 PHE A 254     -57.421  40.326 -17.975  1.00  0.74           C  
ATOM   3946  CZ  PHE A 254     -57.124  41.519 -18.602  1.00  0.74           C  
ATOM   3947  H   PHE A 254     -55.327  42.952 -13.551  1.00  0.74           H  
ATOM   3948  HA  PHE A 254     -57.044  40.544 -13.753  1.00  0.74           H  
ATOM   3949 1HB  PHE A 254     -54.258  40.964 -14.886  1.00  0.74           H  
ATOM   3950 2HB  PHE A 254     -55.073  39.450 -14.899  1.00  0.74           H  
ATOM   3951  HD1 PHE A 254     -54.890  42.740 -16.404  1.00  0.74           H  
ATOM   3952  HD2 PHE A 254     -57.040  39.063 -16.282  1.00  0.74           H  
ATOM   3953  HE1 PHE A 254     -55.975  43.330 -18.519  1.00  0.74           H  
ATOM   3954  HE2 PHE A 254     -58.142  39.641 -18.419  1.00  0.74           H  
ATOM   3955  HZ  PHE A 254     -57.610  41.778 -19.542  1.00  0.74           H  
ATOM   3956  N   PRO A 255     -55.483  39.231 -12.002  1.00  0.71           N  
ATOM   3957  CA  PRO A 255     -54.788  38.662 -10.872  1.00  0.71           C  
ATOM   3958  C   PRO A 255     -53.311  38.885 -11.070  1.00  0.71           C  
ATOM   3959  O   PRO A 255     -52.841  38.944 -12.217  1.00  0.71           O  
ATOM   3960  CB  PRO A 255     -55.153  37.180 -10.948  1.00  0.71           C  
ATOM   3961  CG  PRO A 255     -56.488  37.160 -11.663  1.00  0.71           C  
ATOM   3962  CD  PRO A 255     -56.411  38.279 -12.675  1.00  0.71           C  
ATOM   3963  HA  PRO A 255     -55.145  39.133  -9.945  1.00  0.71           H  
ATOM   3964 1HB  PRO A 255     -54.373  36.625 -11.485  1.00  0.71           H  
ATOM   3965 2HB  PRO A 255     -55.188  36.759  -9.934  1.00  0.71           H  
ATOM   3966 1HG  PRO A 255     -56.646  36.171 -12.128  1.00  0.71           H  
ATOM   3967 2HG  PRO A 255     -57.307  37.308 -10.946  1.00  0.71           H  
ATOM   3968 1HD  PRO A 255     -55.993  37.894 -13.612  1.00  0.71           H  
ATOM   3969 2HD  PRO A 255     -57.417  38.688 -12.793  1.00  0.71           H  
ATOM   3970  N   VAL A 256     -52.595  39.049  -9.966  1.00  0.68           N  
ATOM   3971  CA  VAL A 256     -51.163  39.320 -10.050  1.00  0.68           C  
ATOM   3972  C   VAL A 256     -50.294  38.365  -9.260  1.00  0.68           C  
ATOM   3973  O   VAL A 256     -50.759  37.528  -8.483  1.00  0.68           O  
ATOM   3974  CB  VAL A 256     -50.834  40.755  -9.594  1.00  0.68           C  
ATOM   3975  CG1 VAL A 256     -51.549  41.777 -10.479  1.00  0.68           C  
ATOM   3976  CG2 VAL A 256     -51.212  40.940  -8.120  1.00  0.68           C  
ATOM   3977  H   VAL A 256     -53.075  38.995  -9.064  1.00  0.68           H  
ATOM   3978  HA  VAL A 256     -50.865  39.239 -11.094  1.00  0.68           H  
ATOM   3979  HB  VAL A 256     -49.771  40.918  -9.722  1.00  0.68           H  
ATOM   3980 1HG1 VAL A 256     -51.265  42.769 -10.165  1.00  0.68           H  
ATOM   3981 2HG1 VAL A 256     -51.259  41.635 -11.510  1.00  0.68           H  
ATOM   3982 3HG1 VAL A 256     -52.625  41.661 -10.390  1.00  0.68           H  
ATOM   3983 1HG2 VAL A 256     -50.956  41.948  -7.796  1.00  0.68           H  
ATOM   3984 2HG2 VAL A 256     -52.286  40.778  -7.994  1.00  0.68           H  
ATOM   3985 3HG2 VAL A 256     -50.663  40.227  -7.527  1.00  0.68           H  
ATOM   3986  N   VAL A 257     -49.003  38.468  -9.498  1.00  0.65           N  
ATOM   3987  CA  VAL A 257     -48.033  37.690  -8.757  1.00  0.65           C  
ATOM   3988  C   VAL A 257     -47.101  38.631  -8.021  1.00  0.65           C  
ATOM   3989  O   VAL A 257     -46.623  39.608  -8.604  1.00  0.65           O  
ATOM   3990  CB  VAL A 257     -47.217  36.806  -9.710  1.00  0.65           C  
ATOM   3991  CG1 VAL A 257     -46.171  36.013  -8.938  1.00  0.65           C  
ATOM   3992  CG2 VAL A 257     -48.152  35.927 -10.493  1.00  0.65           C  
ATOM   3993  H   VAL A 257     -48.682  39.124 -10.212  1.00  0.65           H  
ATOM   3994  HA  VAL A 257     -48.547  37.063  -8.029  1.00  0.65           H  
ATOM   3995  HB  VAL A 257     -46.690  37.424 -10.389  1.00  0.65           H  
ATOM   3996 1HG1 VAL A 257     -45.592  35.410  -9.633  1.00  0.65           H  
ATOM   3997 2HG1 VAL A 257     -45.508  36.692  -8.414  1.00  0.65           H  
ATOM   3998 3HG1 VAL A 257     -46.650  35.375  -8.225  1.00  0.65           H  
ATOM   3999 1HG2 VAL A 257     -47.577  35.318 -11.187  1.00  0.65           H  
ATOM   4000 2HG2 VAL A 257     -48.700  35.298  -9.833  1.00  0.65           H  
ATOM   4001 3HG2 VAL A 257     -48.843  36.551 -11.054  1.00  0.65           H  
ATOM   4002  N   LEU A 258     -46.879  38.375  -6.732  1.00  0.64           N  
ATOM   4003  CA  LEU A 258     -45.939  39.198  -5.983  1.00  0.64           C  
ATOM   4004  C   LEU A 258     -44.698  38.409  -5.606  1.00  0.64           C  
ATOM   4005  O   LEU A 258     -44.778  37.303  -5.061  1.00  0.64           O  
ATOM   4006  CB  LEU A 258     -46.547  39.821  -4.715  1.00  0.64           C  
ATOM   4007  CG  LEU A 258     -47.683  40.851  -4.886  1.00  0.64           C  
ATOM   4008  CD1 LEU A 258     -48.080  41.373  -3.557  1.00  0.64           C  
ATOM   4009  CD2 LEU A 258     -47.241  41.940  -5.709  1.00  0.64           C  
ATOM   4010  H   LEU A 258     -47.310  37.549  -6.310  1.00  0.64           H  
ATOM   4011  HA  LEU A 258     -45.615  40.021  -6.618  1.00  0.64           H  
ATOM   4012 1HB  LEU A 258     -46.944  39.012  -4.109  1.00  0.64           H  
ATOM   4013 2HB  LEU A 258     -45.758  40.279  -4.154  1.00  0.64           H  
ATOM   4014  HG  LEU A 258     -48.528  40.384  -5.346  1.00  0.64           H  
ATOM   4015 1HD1 LEU A 258     -48.864  42.087  -3.657  1.00  0.64           H  
ATOM   4016 2HD1 LEU A 258     -48.402  40.595  -2.959  1.00  0.64           H  
ATOM   4017 3HD1 LEU A 258     -47.229  41.850  -3.094  1.00  0.64           H  
ATOM   4018 1HD2 LEU A 258     -48.053  42.656  -5.832  1.00  0.64           H  
ATOM   4019 2HD2 LEU A 258     -46.395  42.430  -5.259  1.00  0.64           H  
ATOM   4020 3HD2 LEU A 258     -46.957  41.527  -6.657  1.00  0.64           H  
ATOM   4021  N   LYS A 259     -43.535  38.993  -5.882  1.00  0.65           N  
ATOM   4022  CA  LYS A 259     -42.284  38.326  -5.569  1.00  0.65           C  
ATOM   4023  C   LYS A 259     -41.386  39.276  -4.797  1.00  0.65           C  
ATOM   4024  O   LYS A 259     -41.399  40.472  -5.066  1.00  0.65           O  
ATOM   4025  CB  LYS A 259     -41.567  37.973  -6.873  1.00  0.65           C  
ATOM   4026  CG  LYS A 259     -42.320  37.082  -7.810  1.00  0.65           C  
ATOM   4027  CD  LYS A 259     -41.525  36.780  -9.039  1.00  0.65           C  
ATOM   4028  CE  LYS A 259     -42.334  35.939  -9.996  1.00  0.65           C  
ATOM   4029  NZ  LYS A 259     -41.589  35.647 -11.255  1.00  0.65           N  
ATOM   4030  H   LYS A 259     -43.529  39.901  -6.353  1.00  0.65           H  
ATOM   4031  HA  LYS A 259     -42.503  37.446  -4.985  1.00  0.65           H  
ATOM   4032 1HB  LYS A 259     -41.341  38.867  -7.401  1.00  0.65           H  
ATOM   4033 2HB  LYS A 259     -40.618  37.491  -6.641  1.00  0.65           H  
ATOM   4034 1HG  LYS A 259     -42.557  36.171  -7.349  1.00  0.65           H  
ATOM   4035 2HG  LYS A 259     -43.246  37.569  -8.111  1.00  0.65           H  
ATOM   4036 1HD  LYS A 259     -41.252  37.715  -9.534  1.00  0.65           H  
ATOM   4037 2HD  LYS A 259     -40.616  36.246  -8.767  1.00  0.65           H  
ATOM   4038 1HE  LYS A 259     -42.604  35.000  -9.515  1.00  0.65           H  
ATOM   4039 2HE  LYS A 259     -43.244  36.479 -10.234  1.00  0.65           H  
ATOM   4040 1HZ  LYS A 259     -42.177  35.098 -11.873  1.00  0.65           H  
ATOM   4041 2HZ  LYS A 259     -41.338  36.517 -11.715  1.00  0.65           H  
ATOM   4042 3HZ  LYS A 259     -40.750  35.135 -11.043  1.00  0.65           H  
ATOM   4043  N   PRO A 260     -40.564  38.840  -3.853  1.00  0.67           N  
ATOM   4044  CA  PRO A 260     -39.572  39.700  -3.275  1.00  0.67           C  
ATOM   4045  C   PRO A 260     -38.688  40.170  -4.411  1.00  0.67           C  
ATOM   4046  O   PRO A 260     -38.234  39.342  -5.210  1.00  0.67           O  
ATOM   4047  CB  PRO A 260     -38.821  38.775  -2.336  1.00  0.67           C  
ATOM   4048  CG  PRO A 260     -39.787  37.660  -2.044  1.00  0.67           C  
ATOM   4049  CD  PRO A 260     -40.603  37.488  -3.319  1.00  0.67           C  
ATOM   4050  HA  PRO A 260     -40.054  40.547  -2.745  1.00  0.67           H  
ATOM   4051 1HB  PRO A 260     -37.919  38.443  -2.789  1.00  0.67           H  
ATOM   4052 2HB  PRO A 260     -38.540  39.309  -1.424  1.00  0.67           H  
ATOM   4053 1HG  PRO A 260     -39.237  36.747  -1.777  1.00  0.67           H  
ATOM   4054 2HG  PRO A 260     -40.377  37.916  -1.185  1.00  0.67           H  
ATOM   4055 1HD  PRO A 260     -40.132  36.767  -4.000  1.00  0.67           H  
ATOM   4056 2HD  PRO A 260     -41.617  37.205  -3.042  1.00  0.67           H  
ATOM   4057  N   LEU A 261     -38.330  41.433  -4.440  1.00  0.72           N  
ATOM   4058  CA  LEU A 261     -37.435  41.973  -5.462  1.00  0.72           C  
ATOM   4059  C   LEU A 261     -36.087  41.253  -5.436  1.00  0.72           C  
ATOM   4060  O   LEU A 261     -35.403  41.120  -6.444  1.00  0.72           O  
ATOM   4061  CB  LEU A 261     -37.217  43.471  -5.245  1.00  0.72           C  
ATOM   4062  CG  LEU A 261     -36.569  44.246  -6.382  1.00  0.72           C  
ATOM   4063  CD1 LEU A 261     -37.460  44.145  -7.602  1.00  0.72           C  
ATOM   4064  CD2 LEU A 261     -36.395  45.700  -5.968  1.00  0.72           C  
ATOM   4065  H   LEU A 261     -38.720  42.071  -3.751  1.00  0.72           H  
ATOM   4066  HA  LEU A 261     -37.898  41.808  -6.443  1.00  0.72           H  
ATOM   4067 1HB  LEU A 261     -38.187  43.928  -5.051  1.00  0.72           H  
ATOM   4068 2HB  LEU A 261     -36.594  43.603  -4.351  1.00  0.72           H  
ATOM   4069  HG  LEU A 261     -35.596  43.811  -6.620  1.00  0.72           H  
ATOM   4070 1HD1 LEU A 261     -37.015  44.695  -8.431  1.00  0.72           H  
ATOM   4071 2HD1 LEU A 261     -37.581  43.099  -7.883  1.00  0.72           H  
ATOM   4072 3HD1 LEU A 261     -38.423  44.576  -7.356  1.00  0.72           H  
ATOM   4073 1HD2 LEU A 261     -35.940  46.264  -6.781  1.00  0.72           H  
ATOM   4074 2HD2 LEU A 261     -37.362  46.122  -5.736  1.00  0.72           H  
ATOM   4075 3HD2 LEU A 261     -35.753  45.753  -5.084  1.00  0.72           H  
ATOM   4076  N   ASP A 262     -35.718  40.847  -4.218  1.00  0.77           N  
ATOM   4077  CA  ASP A 262     -34.451  40.224  -3.865  1.00  0.77           C  
ATOM   4078  C   ASP A 262     -34.560  38.702  -3.663  1.00  0.77           C  
ATOM   4079  O   ASP A 262     -33.654  38.098  -3.085  1.00  0.77           O  
ATOM   4080  CB  ASP A 262     -34.012  40.813  -2.521  1.00  0.77           C  
ATOM   4081  CG  ASP A 262     -33.797  42.329  -2.546  1.00  0.77           C  
ATOM   4082  OD1 ASP A 262     -33.148  42.818  -3.428  1.00  0.77           O  
ATOM   4083  OD2 ASP A 262     -34.376  42.998  -1.680  1.00  0.77           O  
ATOM   4084  H   ASP A 262     -36.389  40.987  -3.484  1.00  0.77           H  
ATOM   4085  HA  ASP A 262     -33.724  40.431  -4.648  1.00  0.77           H  
ATOM   4086 1HB  ASP A 262     -34.754  40.572  -1.769  1.00  0.77           H  
ATOM   4087 2HB  ASP A 262     -33.079  40.339  -2.213  1.00  0.77           H  
ATOM   4088  N   GLY A 263     -35.678  38.091  -4.052  1.00  0.81           N  
ATOM   4089  CA  GLY A 263     -35.870  36.671  -3.749  1.00  0.81           C  
ATOM   4090  C   GLY A 263     -35.229  35.689  -4.717  1.00  0.81           C  
ATOM   4091  O   GLY A 263     -34.715  36.060  -5.772  1.00  0.81           O  
ATOM   4092  H   GLY A 263     -36.413  38.596  -4.552  1.00  0.81           H  
ATOM   4093 1HA  GLY A 263     -35.498  36.473  -2.744  1.00  0.81           H  
ATOM   4094 2HA  GLY A 263     -36.940  36.468  -3.716  1.00  0.81           H  
ATOM   4095  N   ASN A 264     -35.305  34.406  -4.344  1.00  0.83           N  
ATOM   4096  CA  ASN A 264     -34.788  33.284  -5.128  1.00  0.83           C  
ATOM   4097  C   ASN A 264     -35.653  32.023  -4.964  1.00  0.83           C  
ATOM   4098  O   ASN A 264     -36.176  31.749  -3.881  1.00  0.83           O  
ATOM   4099  CB  ASN A 264     -33.347  32.960  -4.742  1.00  0.83           C  
ATOM   4100  CG  ASN A 264     -32.346  34.045  -5.093  1.00  0.83           C  
ATOM   4101  OD1 ASN A 264     -31.902  34.145  -6.244  1.00  0.83           O  
ATOM   4102  ND2 ASN A 264     -31.982  34.850  -4.123  1.00  0.83           N  
ATOM   4103  H   ASN A 264     -35.743  34.201  -3.459  1.00  0.83           H  
ATOM   4104  HA  ASN A 264     -34.812  33.562  -6.184  1.00  0.83           H  
ATOM   4105 1HB  ASN A 264     -33.296  32.767  -3.672  1.00  0.83           H  
ATOM   4106 2HB  ASN A 264     -33.046  32.047  -5.249  1.00  0.83           H  
ATOM   4107 1HD2 ASN A 264     -31.329  35.587  -4.302  1.00  0.83           H  
ATOM   4108 2HD2 ASN A 264     -32.363  34.739  -3.207  1.00  0.83           H  
ATOM   4109  N   HIS A 265     -35.796  31.273  -6.055  1.00  0.83           N  
ATOM   4110  CA  HIS A 265     -36.455  29.956  -6.112  1.00  0.83           C  
ATOM   4111  C   HIS A 265     -37.903  29.916  -5.623  1.00  0.83           C  
ATOM   4112  O   HIS A 265     -38.364  28.887  -5.123  1.00  0.83           O  
ATOM   4113  CB  HIS A 265     -35.661  28.928  -5.296  1.00  0.83           C  
ATOM   4114  CG  HIS A 265     -34.230  28.814  -5.692  1.00  0.83           C  
ATOM   4115  ND1 HIS A 265     -33.824  28.290  -6.900  1.00  0.83           N  
ATOM   4116  CD2 HIS A 265     -33.101  29.157  -5.028  1.00  0.83           C  
ATOM   4117  CE1 HIS A 265     -32.501  28.323  -6.963  1.00  0.83           C  
ATOM   4118  NE2 HIS A 265     -32.042  28.843  -5.839  1.00  0.83           N  
ATOM   4119  H   HIS A 265     -35.371  31.615  -6.906  1.00  0.83           H  
ATOM   4120  HA  HIS A 265     -36.464  29.625  -7.146  1.00  0.83           H  
ATOM   4121 1HB  HIS A 265     -35.707  29.186  -4.238  1.00  0.83           H  
ATOM   4122 2HB  HIS A 265     -36.125  27.949  -5.409  1.00  0.83           H  
ATOM   4123  HD2 HIS A 265     -33.047  29.604  -4.034  1.00  0.83           H  
ATOM   4124  HE1 HIS A 265     -31.893  27.982  -7.799  1.00  0.83           H  
ATOM   4125  HE2 HIS A 265     -31.068  28.990  -5.611  1.00  0.83           H  
ATOM   4126  N   GLY A 266     -38.633  31.008  -5.792  1.00  0.81           N  
ATOM   4127  CA  GLY A 266     -40.029  31.066  -5.369  1.00  0.81           C  
ATOM   4128  C   GLY A 266     -40.198  31.406  -3.879  1.00  0.81           C  
ATOM   4129  O   GLY A 266     -41.322  31.479  -3.370  1.00  0.81           O  
ATOM   4130  H   GLY A 266     -38.210  31.821  -6.210  1.00  0.81           H  
ATOM   4131 1HA  GLY A 266     -40.552  31.798  -5.975  1.00  0.81           H  
ATOM   4132 2HA  GLY A 266     -40.501  30.107  -5.573  1.00  0.81           H  
ATOM   4133  N   ARG A 267     -39.101  31.603  -3.152  1.00  0.77           N  
ATOM   4134  CA  ARG A 267     -39.244  31.899  -1.738  1.00  0.77           C  
ATOM   4135  C   ARG A 267     -39.915  33.251  -1.576  1.00  0.77           C  
ATOM   4136  O   ARG A 267     -39.488  34.233  -2.182  1.00  0.77           O  
ATOM   4137  CB  ARG A 267     -37.892  31.922  -1.051  1.00  0.77           C  
ATOM   4138  CG  ARG A 267     -37.925  32.012   0.464  1.00  0.77           C  
ATOM   4139  CD  ARG A 267     -36.551  31.996   1.038  1.00  0.77           C  
ATOM   4140  NE  ARG A 267     -36.568  32.062   2.485  1.00  0.77           N  
ATOM   4141  CZ  ARG A 267     -36.589  30.996   3.311  1.00  0.77           C  
ATOM   4142  NH1 ARG A 267     -36.570  29.773   2.817  1.00  0.77           N  
ATOM   4143  NH2 ARG A 267     -36.627  31.179   4.619  1.00  0.77           N  
ATOM   4144  H   ARG A 267     -38.167  31.541  -3.558  1.00  0.77           H  
ATOM   4145  HA  ARG A 267     -39.865  31.132  -1.275  1.00  0.77           H  
ATOM   4146 1HB  ARG A 267     -37.338  31.021  -1.321  1.00  0.77           H  
ATOM   4147 2HB  ARG A 267     -37.318  32.771  -1.418  1.00  0.77           H  
ATOM   4148 1HG  ARG A 267     -38.404  32.946   0.763  1.00  0.77           H  
ATOM   4149 2HG  ARG A 267     -38.484  31.172   0.872  1.00  0.77           H  
ATOM   4150 1HD  ARG A 267     -36.037  31.084   0.740  1.00  0.77           H  
ATOM   4151 2HD  ARG A 267     -36.003  32.862   0.669  1.00  0.77           H  
ATOM   4152  HE  ARG A 267     -36.612  33.000   2.903  1.00  0.77           H  
ATOM   4153 1HH1 ARG A 267     -36.542  29.634   1.817  1.00  0.77           H  
ATOM   4154 2HH1 ARG A 267     -36.586  28.977   3.438  1.00  0.77           H  
ATOM   4155 1HH2 ARG A 267     -36.641  32.121   4.998  1.00  0.77           H  
ATOM   4156 2HH2 ARG A 267     -36.645  30.386   5.238  1.00  0.77           H  
ATOM   4157  N   GLY A 268     -40.980  33.302  -0.781  1.00  0.74           N  
ATOM   4158  CA  GLY A 268     -41.695  34.553  -0.544  1.00  0.74           C  
ATOM   4159  C   GLY A 268     -42.666  34.913  -1.672  1.00  0.74           C  
ATOM   4160  O   GLY A 268     -43.284  35.975  -1.640  1.00  0.74           O  
ATOM   4161  H   GLY A 268     -41.299  32.456  -0.330  1.00  0.74           H  
ATOM   4162 1HA  GLY A 268     -42.238  34.479   0.397  1.00  0.74           H  
ATOM   4163 2HA  GLY A 268     -40.975  35.359  -0.423  1.00  0.74           H  
ATOM   4164  N   VAL A 269     -42.790  34.043  -2.675  1.00  0.71           N  
ATOM   4165  CA  VAL A 269     -43.637  34.325  -3.824  1.00  0.71           C  
ATOM   4166  C   VAL A 269     -45.064  33.827  -3.714  1.00  0.71           C  
ATOM   4167  O   VAL A 269     -45.318  32.681  -3.332  1.00  0.71           O  
ATOM   4168  CB  VAL A 269     -43.015  33.739  -5.096  1.00  0.71           C  
ATOM   4169  CG1 VAL A 269     -43.949  33.955  -6.289  1.00  0.71           C  
ATOM   4170  CG2 VAL A 269     -41.654  34.390  -5.294  1.00  0.71           C  
ATOM   4171  H   VAL A 269     -42.261  33.169  -2.673  1.00  0.71           H  
ATOM   4172  HA  VAL A 269     -43.671  35.405  -3.944  1.00  0.71           H  
ATOM   4173  HB  VAL A 269     -42.886  32.667  -4.984  1.00  0.71           H  
ATOM   4174 1HG1 VAL A 269     -43.503  33.541  -7.188  1.00  0.71           H  
ATOM   4175 2HG1 VAL A 269     -44.879  33.458  -6.098  1.00  0.71           H  
ATOM   4176 3HG1 VAL A 269     -44.139  35.010  -6.426  1.00  0.71           H  
ATOM   4177 1HG2 VAL A 269     -41.182  33.999  -6.186  1.00  0.71           H  
ATOM   4178 2HG2 VAL A 269     -41.773  35.428  -5.390  1.00  0.71           H  
ATOM   4179 3HG2 VAL A 269     -41.027  34.187  -4.428  1.00  0.71           H  
ATOM   4180  N   SER A 270     -46.001  34.705  -4.057  1.00  0.70           N  
ATOM   4181  CA  SER A 270     -47.405  34.331  -4.072  1.00  0.70           C  
ATOM   4182  C   SER A 270     -47.959  34.523  -5.477  1.00  0.70           C  
ATOM   4183  O   SER A 270     -47.851  35.600  -6.071  1.00  0.70           O  
ATOM   4184  CB  SER A 270     -48.186  35.127  -3.093  1.00  0.70           C  
ATOM   4185  OG  SER A 270     -47.747  34.911  -1.782  1.00  0.70           O  
ATOM   4186  H   SER A 270     -45.709  35.641  -4.344  1.00  0.70           H  
ATOM   4187  HA  SER A 270     -47.496  33.276  -3.811  1.00  0.70           H  
ATOM   4188 1HB  SER A 270     -48.129  36.145  -3.363  1.00  0.70           H  
ATOM   4189 2HB  SER A 270     -49.201  34.806  -3.164  1.00  0.70           H  
ATOM   4190  HG  SER A 270     -47.458  33.991  -1.745  1.00  0.70           H  
ATOM   4191  N   VAL A 271     -48.560  33.459  -5.995  1.00  0.69           N  
ATOM   4192  CA  VAL A 271     -49.049  33.397  -7.368  1.00  0.69           C  
ATOM   4193  C   VAL A 271     -50.570  33.359  -7.481  1.00  0.69           C  
ATOM   4194  O   VAL A 271     -51.228  32.649  -6.723  1.00  0.69           O  
ATOM   4195  CB  VAL A 271     -48.453  32.148  -8.049  1.00  0.69           C  
ATOM   4196  CG1 VAL A 271     -48.946  32.007  -9.459  1.00  0.69           C  
ATOM   4197  CG2 VAL A 271     -46.945  32.232  -8.029  1.00  0.69           C  
ATOM   4198  H   VAL A 271     -48.638  32.629  -5.421  1.00  0.69           H  
ATOM   4199  HA  VAL A 271     -48.695  34.281  -7.884  1.00  0.69           H  
ATOM   4200  HB  VAL A 271     -48.774  31.262  -7.502  1.00  0.69           H  
ATOM   4201 1HG1 VAL A 271     -48.516  31.113  -9.904  1.00  0.69           H  
ATOM   4202 2HG1 VAL A 271     -50.022  31.921  -9.473  1.00  0.69           H  
ATOM   4203 3HG1 VAL A 271     -48.638  32.872 -10.025  1.00  0.69           H  
ATOM   4204 1HG2 VAL A 271     -46.525  31.340  -8.488  1.00  0.69           H  
ATOM   4205 2HG2 VAL A 271     -46.619  33.102  -8.580  1.00  0.69           H  
ATOM   4206 3HG2 VAL A 271     -46.608  32.299  -7.004  1.00  0.69           H  
ATOM   4207  N   ASN A 272     -51.110  34.122  -8.439  1.00  0.69           N  
ATOM   4208  CA  ASN A 272     -52.542  34.202  -8.730  1.00  0.69           C  
ATOM   4209  C   ASN A 272     -53.315  34.877  -7.603  1.00  0.69           C  
ATOM   4210  O   ASN A 272     -54.218  34.304  -6.993  1.00  0.69           O  
ATOM   4211  CB  ASN A 272     -53.109  32.821  -9.023  1.00  0.69           C  
ATOM   4212  CG  ASN A 272     -54.422  32.863  -9.765  1.00  0.69           C  
ATOM   4213  OD1 ASN A 272     -54.655  33.777 -10.562  1.00  0.69           O  
ATOM   4214  ND2 ASN A 272     -55.273  31.891  -9.532  1.00  0.69           N  
ATOM   4215  H   ASN A 272     -50.486  34.683  -8.999  1.00  0.69           H  
ATOM   4216  HA  ASN A 272     -52.673  34.825  -9.617  1.00  0.69           H  
ATOM   4217 1HB  ASN A 272     -52.397  32.250  -9.611  1.00  0.69           H  
ATOM   4218 2HB  ASN A 272     -53.271  32.283  -8.091  1.00  0.69           H  
ATOM   4219 1HD2 ASN A 272     -56.156  31.869 -10.003  1.00  0.69           H  
ATOM   4220 2HD2 ASN A 272     -55.039  31.170  -8.879  1.00  0.69           H  
ATOM   4221  N   LEU A 273     -52.950  36.119  -7.343  1.00  0.68           N  
ATOM   4222  CA  LEU A 273     -53.563  36.920  -6.311  1.00  0.68           C  
ATOM   4223  C   LEU A 273     -54.763  37.632  -6.899  1.00  0.68           C  
ATOM   4224  O   LEU A 273     -54.626  38.634  -7.608  1.00  0.68           O  
ATOM   4225  CB  LEU A 273     -52.517  37.900  -5.826  1.00  0.68           C  
ATOM   4226  CG  LEU A 273     -51.289  37.236  -5.313  1.00  0.68           C  
ATOM   4227  CD1 LEU A 273     -50.239  38.244  -5.048  1.00  0.68           C  
ATOM   4228  CD2 LEU A 273     -51.654  36.514  -4.093  1.00  0.68           C  
ATOM   4229  H   LEU A 273     -52.190  36.538  -7.875  1.00  0.68           H  
ATOM   4230  HA  LEU A 273     -53.887  36.277  -5.494  1.00  0.68           H  
ATOM   4231 1HB  LEU A 273     -52.245  38.564  -6.630  1.00  0.68           H  
ATOM   4232 2HB  LEU A 273     -52.941  38.478  -5.013  1.00  0.68           H  
ATOM   4233  HG  LEU A 273     -50.903  36.532  -6.058  1.00  0.68           H  
ATOM   4234 1HD1 LEU A 273     -49.350  37.750  -4.681  1.00  0.68           H  
ATOM   4235 2HD1 LEU A 273     -50.009  38.744  -5.974  1.00  0.68           H  
ATOM   4236 3HD1 LEU A 273     -50.581  38.951  -4.328  1.00  0.68           H  
ATOM   4237 1HD2 LEU A 273     -50.815  36.033  -3.706  1.00  0.68           H  
ATOM   4238 2HD2 LEU A 273     -52.022  37.217  -3.371  1.00  0.68           H  
ATOM   4239 3HD2 LEU A 273     -52.422  35.778  -4.320  1.00  0.68           H  
ATOM   4240  N   THR A 274     -55.938  37.044  -6.657  1.00  0.66           N  
ATOM   4241  CA  THR A 274     -57.198  37.451  -7.277  1.00  0.66           C  
ATOM   4242  C   THR A 274     -57.994  38.512  -6.516  1.00  0.66           C  
ATOM   4243  O   THR A 274     -58.926  39.100  -7.068  1.00  0.66           O  
ATOM   4244  CB  THR A 274     -58.088  36.206  -7.467  1.00  0.66           C  
ATOM   4245  OG1 THR A 274     -58.386  35.626  -6.191  1.00  0.66           O  
ATOM   4246  CG2 THR A 274     -57.366  35.161  -8.326  1.00  0.66           C  
ATOM   4247  H   THR A 274     -55.942  36.233  -6.049  1.00  0.66           H  
ATOM   4248  HA  THR A 274     -56.968  37.858  -8.261  1.00  0.66           H  
ATOM   4249  HB  THR A 274     -59.018  36.495  -7.955  1.00  0.66           H  
ATOM   4250  HG1 THR A 274     -58.811  34.775  -6.320  1.00  0.66           H  
ATOM   4251 1HG2 THR A 274     -58.003  34.287  -8.447  1.00  0.66           H  
ATOM   4252 2HG2 THR A 274     -57.141  35.570  -9.293  1.00  0.66           H  
ATOM   4253 3HG2 THR A 274     -56.449  34.867  -7.841  1.00  0.66           H  
ATOM   4254  N   THR A 275     -57.637  38.747  -5.260  1.00  0.65           N  
ATOM   4255  CA  THR A 275     -58.346  39.727  -4.440  1.00  0.65           C  
ATOM   4256  C   THR A 275     -57.361  40.678  -3.812  1.00  0.65           C  
ATOM   4257  O   THR A 275     -56.208  40.308  -3.587  1.00  0.65           O  
ATOM   4258  CB  THR A 275     -59.155  39.059  -3.306  1.00  0.65           C  
ATOM   4259  OG1 THR A 275     -58.252  38.397  -2.373  1.00  0.65           O  
ATOM   4260  CG2 THR A 275     -60.111  38.030  -3.878  1.00  0.65           C  
ATOM   4261  H   THR A 275     -56.864  38.226  -4.883  1.00  0.65           H  
ATOM   4262  HA  THR A 275     -59.023  40.302  -5.072  1.00  0.65           H  
ATOM   4263  HB  THR A 275     -59.725  39.818  -2.772  1.00  0.65           H  
ATOM   4264  HG1 THR A 275     -58.768  37.810  -1.798  1.00  0.65           H  
ATOM   4265 1HG2 THR A 275     -60.678  37.571  -3.071  1.00  0.65           H  
ATOM   4266 2HG2 THR A 275     -60.795  38.517  -4.573  1.00  0.65           H  
ATOM   4267 3HG2 THR A 275     -59.552  37.260  -4.404  1.00  0.65           H  
ATOM   4268  N   ASP A 276     -57.832  41.857  -3.420  1.00  0.62           N  
ATOM   4269  CA  ASP A 276     -56.945  42.807  -2.771  1.00  0.62           C  
ATOM   4270  C   ASP A 276     -56.356  42.226  -1.499  1.00  0.62           C  
ATOM   4271  O   ASP A 276     -55.191  42.456  -1.200  1.00  0.62           O  
ATOM   4272  CB  ASP A 276     -57.685  44.098  -2.453  1.00  0.62           C  
ATOM   4273  CG  ASP A 276     -58.013  44.894  -3.705  1.00  0.62           C  
ATOM   4274  OD1 ASP A 276     -57.494  44.567  -4.742  1.00  0.62           O  
ATOM   4275  OD2 ASP A 276     -58.757  45.846  -3.616  1.00  0.62           O  
ATOM   4276  H   ASP A 276     -58.794  42.104  -3.608  1.00  0.62           H  
ATOM   4277  HA  ASP A 276     -56.127  43.037  -3.454  1.00  0.62           H  
ATOM   4278 1HB  ASP A 276     -58.609  43.873  -1.920  1.00  0.62           H  
ATOM   4279 2HB  ASP A 276     -57.069  44.715  -1.793  1.00  0.62           H  
ATOM   4280  N   GLU A 277     -57.149  41.453  -0.757  1.00  0.60           N  
ATOM   4281  CA  GLU A 277     -56.649  40.862   0.477  1.00  0.60           C  
ATOM   4282  C   GLU A 277     -55.519  39.881   0.185  1.00  0.60           C  
ATOM   4283  O   GLU A 277     -54.516  39.840   0.903  1.00  0.60           O  
ATOM   4284  CB  GLU A 277     -57.773  40.151   1.229  1.00  0.60           C  
ATOM   4285  CG  GLU A 277     -58.823  41.090   1.829  1.00  0.60           C  
ATOM   4286  CD  GLU A 277     -59.953  40.363   2.531  1.00  0.60           C  
ATOM   4287  OE1 GLU A 277     -60.009  39.158   2.444  1.00  0.60           O  
ATOM   4288  OE2 GLU A 277     -60.756  41.018   3.155  1.00  0.60           O  
ATOM   4289  H   GLU A 277     -58.098  41.282  -1.054  1.00  0.60           H  
ATOM   4290  HA  GLU A 277     -56.254  41.660   1.110  1.00  0.60           H  
ATOM   4291 1HB  GLU A 277     -58.284  39.468   0.549  1.00  0.60           H  
ATOM   4292 2HB  GLU A 277     -57.351  39.555   2.038  1.00  0.60           H  
ATOM   4293 1HG  GLU A 277     -58.332  41.752   2.542  1.00  0.60           H  
ATOM   4294 2HG  GLU A 277     -59.235  41.705   1.029  1.00  0.60           H  
ATOM   4295  N   ALA A 278     -55.649  39.101  -0.900  1.00  0.59           N  
ATOM   4296  CA  ALA A 278     -54.581  38.172  -1.251  1.00  0.59           C  
ATOM   4297  C   ALA A 278     -53.302  38.944  -1.532  1.00  0.59           C  
ATOM   4298  O   ALA A 278     -52.210  38.508  -1.162  1.00  0.59           O  
ATOM   4299  CB  ALA A 278     -54.968  37.342  -2.460  1.00  0.59           C  
ATOM   4300  H   ALA A 278     -56.496  39.131  -1.474  1.00  0.59           H  
ATOM   4301  HA  ALA A 278     -54.408  37.515  -0.400  1.00  0.59           H  
ATOM   4302 1HB  ALA A 278     -54.180  36.645  -2.694  1.00  0.59           H  
ATOM   4303 2HB  ALA A 278     -55.880  36.791  -2.239  1.00  0.59           H  
ATOM   4304 3HB  ALA A 278     -55.137  37.997  -3.311  1.00  0.59           H  
ATOM   4305  N   VAL A 279     -53.458  40.103  -2.175  1.00  0.57           N  
ATOM   4306  CA  VAL A 279     -52.346  40.969  -2.527  1.00  0.57           C  
ATOM   4307  C   VAL A 279     -51.712  41.588  -1.293  1.00  0.57           C  
ATOM   4308  O   VAL A 279     -50.485  41.618  -1.171  1.00  0.57           O  
ATOM   4309  CB  VAL A 279     -52.818  42.053  -3.510  1.00  0.57           C  
ATOM   4310  CG1 VAL A 279     -51.752  43.060  -3.776  1.00  0.57           C  
ATOM   4311  CG2 VAL A 279     -53.213  41.380  -4.807  1.00  0.57           C  
ATOM   4312  H   VAL A 279     -54.403  40.376  -2.457  1.00  0.57           H  
ATOM   4313  HA  VAL A 279     -51.596  40.372  -3.027  1.00  0.57           H  
ATOM   4314  HB  VAL A 279     -53.663  42.572  -3.089  1.00  0.57           H  
ATOM   4315 1HG1 VAL A 279     -52.129  43.792  -4.472  1.00  0.57           H  
ATOM   4316 2HG1 VAL A 279     -51.464  43.551  -2.847  1.00  0.57           H  
ATOM   4317 3HG1 VAL A 279     -50.906  42.569  -4.212  1.00  0.57           H  
ATOM   4318 1HG2 VAL A 279     -53.569  42.127  -5.508  1.00  0.57           H  
ATOM   4319 2HG2 VAL A 279     -52.348  40.872  -5.225  1.00  0.57           H  
ATOM   4320 3HG2 VAL A 279     -54.001  40.660  -4.619  1.00  0.57           H  
ATOM   4321  N   GLU A 280     -52.529  42.070  -0.354  1.00  0.56           N  
ATOM   4322  CA  GLU A 280     -51.943  42.664   0.838  1.00  0.56           C  
ATOM   4323  C   GLU A 280     -51.155  41.606   1.613  1.00  0.56           C  
ATOM   4324  O   GLU A 280     -50.018  41.844   2.036  1.00  0.56           O  
ATOM   4325  CB  GLU A 280     -53.028  43.204   1.790  1.00  0.56           C  
ATOM   4326  CG  GLU A 280     -53.846  44.400   1.298  1.00  0.56           C  
ATOM   4327  CD  GLU A 280     -54.822  44.938   2.334  1.00  0.56           C  
ATOM   4328  OE1 GLU A 280     -54.937  44.356   3.390  1.00  0.56           O  
ATOM   4329  OE2 GLU A 280     -55.444  45.940   2.065  1.00  0.56           O  
ATOM   4330  H   GLU A 280     -53.538  42.042  -0.492  1.00  0.56           H  
ATOM   4331  HA  GLU A 280     -51.267  43.461   0.541  1.00  0.56           H  
ATOM   4332 1HB  GLU A 280     -53.735  42.402   2.010  1.00  0.56           H  
ATOM   4333 2HB  GLU A 280     -52.562  43.493   2.732  1.00  0.56           H  
ATOM   4334 1HG  GLU A 280     -53.214  45.174   0.969  1.00  0.56           H  
ATOM   4335 2HG  GLU A 280     -54.410  44.079   0.442  1.00  0.56           H  
ATOM   4336  N   ALA A 281     -51.730  40.401   1.734  1.00  0.55           N  
ATOM   4337  CA  ALA A 281     -51.065  39.331   2.462  1.00  0.55           C  
ATOM   4338  C   ALA A 281     -49.779  38.934   1.781  1.00  0.55           C  
ATOM   4339  O   ALA A 281     -48.733  38.819   2.421  1.00  0.55           O  
ATOM   4340  CB  ALA A 281     -51.972  38.122   2.554  1.00  0.55           C  
ATOM   4341  H   ALA A 281     -52.664  40.241   1.350  1.00  0.55           H  
ATOM   4342  HA  ALA A 281     -50.828  39.693   3.462  1.00  0.55           H  
ATOM   4343 1HB  ALA A 281     -51.473  37.333   3.112  1.00  0.55           H  
ATOM   4344 2HB  ALA A 281     -52.896  38.403   3.058  1.00  0.55           H  
ATOM   4345 3HB  ALA A 281     -52.203  37.770   1.547  1.00  0.55           H  
ATOM   4346  N   ALA A 282     -49.847  38.773   0.467  1.00  0.55           N  
ATOM   4347  CA  ALA A 282     -48.699  38.403  -0.320  1.00  0.55           C  
ATOM   4348  C   ALA A 282     -47.603  39.440  -0.222  1.00  0.55           C  
ATOM   4349  O   ALA A 282     -46.425  39.097  -0.143  1.00  0.55           O  
ATOM   4350  CB  ALA A 282     -49.134  38.217  -1.731  1.00  0.55           C  
ATOM   4351  H   ALA A 282     -50.737  38.880  -0.020  1.00  0.55           H  
ATOM   4352  HA  ALA A 282     -48.295  37.467   0.054  1.00  0.55           H  
ATOM   4353 1HB  ALA A 282     -48.283  37.962  -2.318  1.00  0.55           H  
ATOM   4354 2HB  ALA A 282     -49.883  37.433  -1.773  1.00  0.55           H  
ATOM   4355 3HB  ALA A 282     -49.568  39.122  -2.084  1.00  0.55           H  
ATOM   4356  N   PHE A 283     -47.966  40.716  -0.186  1.00  0.56           N  
ATOM   4357  CA  PHE A 283     -46.957  41.746  -0.061  1.00  0.56           C  
ATOM   4358  C   PHE A 283     -46.201  41.540   1.244  1.00  0.56           C  
ATOM   4359  O   PHE A 283     -44.973  41.489   1.248  1.00  0.56           O  
ATOM   4360  CB  PHE A 283     -47.573  43.132  -0.108  1.00  0.56           C  
ATOM   4361  CG  PHE A 283     -46.576  44.219   0.022  1.00  0.56           C  
ATOM   4362  CD1 PHE A 283     -45.820  44.617  -1.061  1.00  0.56           C  
ATOM   4363  CD2 PHE A 283     -46.368  44.833   1.227  1.00  0.56           C  
ATOM   4364  CE1 PHE A 283     -44.875  45.607  -0.922  1.00  0.56           C  
ATOM   4365  CE2 PHE A 283     -45.441  45.822   1.356  1.00  0.56           C  
ATOM   4366  CZ  PHE A 283     -44.686  46.200   0.277  1.00  0.56           C  
ATOM   4367  H   PHE A 283     -48.946  40.982  -0.274  1.00  0.56           H  
ATOM   4368  HA  PHE A 283     -46.252  41.650  -0.885  1.00  0.56           H  
ATOM   4369 1HB  PHE A 283     -48.116  43.264  -1.042  1.00  0.56           H  
ATOM   4370 2HB  PHE A 283     -48.296  43.236   0.702  1.00  0.56           H  
ATOM   4371  HD1 PHE A 283     -45.969  44.133  -2.026  1.00  0.56           H  
ATOM   4372  HD2 PHE A 283     -46.951  44.514   2.097  1.00  0.56           H  
ATOM   4373  HE1 PHE A 283     -44.272  45.915  -1.765  1.00  0.56           H  
ATOM   4374  HE2 PHE A 283     -45.288  46.299   2.324  1.00  0.56           H  
ATOM   4375  HZ  PHE A 283     -43.934  46.973   0.386  1.00  0.56           H  
ATOM   4376  N   ASP A 284     -46.936  41.397   2.357  1.00  0.56           N  
ATOM   4377  CA  ASP A 284     -46.307  41.194   3.666  1.00  0.56           C  
ATOM   4378  C   ASP A 284     -45.440  39.931   3.721  1.00  0.56           C  
ATOM   4379  O   ASP A 284     -44.387  39.907   4.378  1.00  0.56           O  
ATOM   4380  CB  ASP A 284     -47.367  41.175   4.766  1.00  0.56           C  
ATOM   4381  CG  ASP A 284     -47.906  42.574   5.091  1.00  0.56           C  
ATOM   4382  OD1 ASP A 284     -47.281  43.530   4.686  1.00  0.56           O  
ATOM   4383  OD2 ASP A 284     -48.910  42.676   5.760  1.00  0.56           O  
ATOM   4384  H   ASP A 284     -47.958  41.435   2.287  1.00  0.56           H  
ATOM   4385  HA  ASP A 284     -45.658  42.048   3.855  1.00  0.56           H  
ATOM   4386 1HB  ASP A 284     -48.204  40.547   4.442  1.00  0.56           H  
ATOM   4387 2HB  ASP A 284     -46.951  40.731   5.668  1.00  0.56           H  
ATOM   4388  N   ILE A 285     -45.862  38.880   3.024  1.00  0.57           N  
ATOM   4389  CA  ILE A 285     -45.052  37.677   2.971  1.00  0.57           C  
ATOM   4390  C   ILE A 285     -43.761  37.963   2.217  1.00  0.57           C  
ATOM   4391  O   ILE A 285     -42.665  37.698   2.704  1.00  0.57           O  
ATOM   4392  CB  ILE A 285     -45.818  36.536   2.284  1.00  0.57           C  
ATOM   4393  CG1 ILE A 285     -47.005  36.116   3.164  1.00  0.57           C  
ATOM   4394  CG2 ILE A 285     -44.887  35.372   1.984  1.00  0.57           C  
ATOM   4395  CD1 ILE A 285     -48.006  35.236   2.460  1.00  0.57           C  
ATOM   4396  H   ILE A 285     -46.760  38.921   2.535  1.00  0.57           H  
ATOM   4397  HA  ILE A 285     -44.803  37.375   3.988  1.00  0.57           H  
ATOM   4398  HB  ILE A 285     -46.229  36.904   1.346  1.00  0.57           H  
ATOM   4399 1HG1 ILE A 285     -46.622  35.574   4.026  1.00  0.57           H  
ATOM   4400 2HG1 ILE A 285     -47.512  37.006   3.519  1.00  0.57           H  
ATOM   4401 1HG2 ILE A 285     -45.444  34.585   1.479  1.00  0.57           H  
ATOM   4402 2HG2 ILE A 285     -44.084  35.717   1.338  1.00  0.57           H  
ATOM   4403 3HG2 ILE A 285     -44.471  34.988   2.913  1.00  0.57           H  
ATOM   4404 1HD1 ILE A 285     -48.810  34.982   3.148  1.00  0.57           H  
ATOM   4405 2HD1 ILE A 285     -48.419  35.767   1.608  1.00  0.57           H  
ATOM   4406 3HD1 ILE A 285     -47.517  34.328   2.118  1.00  0.57           H  
ATOM   4407  N   ALA A 286     -43.879  38.555   1.038  1.00  0.58           N  
ATOM   4408  CA  ALA A 286     -42.713  38.856   0.223  1.00  0.58           C  
ATOM   4409  C   ALA A 286     -41.744  39.825   0.930  1.00  0.58           C  
ATOM   4410  O   ALA A 286     -40.518  39.646   0.888  1.00  0.58           O  
ATOM   4411  CB  ALA A 286     -43.183  39.417  -1.097  1.00  0.58           C  
ATOM   4412  H   ALA A 286     -44.804  38.785   0.681  1.00  0.58           H  
ATOM   4413  HA  ALA A 286     -42.189  37.923   0.048  1.00  0.58           H  
ATOM   4414 1HB  ALA A 286     -42.337  39.614  -1.737  1.00  0.58           H  
ATOM   4415 2HB  ALA A 286     -43.843  38.693  -1.581  1.00  0.58           H  
ATOM   4416 3HB  ALA A 286     -43.730  40.328  -0.915  1.00  0.58           H  
ATOM   4417  N   MET A 287     -42.287  40.791   1.676  1.00  0.58           N  
ATOM   4418  CA  MET A 287     -41.483  41.758   2.432  1.00  0.58           C  
ATOM   4419  C   MET A 287     -40.786  41.156   3.631  1.00  0.58           C  
ATOM   4420  O   MET A 287     -39.960  41.812   4.266  1.00  0.58           O  
ATOM   4421  CB  MET A 287     -42.315  42.927   2.922  1.00  0.58           C  
ATOM   4422  CG  MET A 287     -42.744  43.870   1.892  1.00  0.58           C  
ATOM   4423  SD  MET A 287     -41.368  44.683   1.061  1.00  0.58           S  
ATOM   4424  CE  MET A 287     -40.738  45.707   2.349  1.00  0.58           C  
ATOM   4425  H   MET A 287     -43.301  40.895   1.685  1.00  0.58           H  
ATOM   4426  HA  MET A 287     -40.710  42.144   1.769  1.00  0.58           H  
ATOM   4427 1HB  MET A 287     -43.213  42.544   3.408  1.00  0.58           H  
ATOM   4428 2HB  MET A 287     -41.751  43.481   3.669  1.00  0.58           H  
ATOM   4429 1HG  MET A 287     -43.367  43.380   1.157  1.00  0.58           H  
ATOM   4430 2HG  MET A 287     -43.322  44.618   2.395  1.00  0.58           H  
ATOM   4431 1HE  MET A 287     -39.891  46.278   1.982  1.00  0.58           H  
ATOM   4432 2HE  MET A 287     -41.518  46.392   2.681  1.00  0.58           H  
ATOM   4433 3HE  MET A 287     -40.419  45.084   3.186  1.00  0.58           H  
ATOM   4434  N   SER A 288     -41.123  39.921   3.979  1.00  0.59           N  
ATOM   4435  CA  SER A 288     -40.479  39.290   5.095  1.00  0.59           C  
ATOM   4436  C   SER A 288     -39.189  38.630   4.605  1.00  0.59           C  
ATOM   4437  O   SER A 288     -38.370  38.183   5.411  1.00  0.59           O  
ATOM   4438  CB  SER A 288     -41.420  38.274   5.716  1.00  0.59           C  
ATOM   4439  OG  SER A 288     -42.590  38.900   6.227  1.00  0.59           O  
ATOM   4440  H   SER A 288     -41.810  39.381   3.453  1.00  0.59           H  
ATOM   4441  HA  SER A 288     -40.228  40.047   5.838  1.00  0.59           H  
ATOM   4442 1HB  SER A 288     -41.692  37.528   4.977  1.00  0.59           H  
ATOM   4443 2HB  SER A 288     -40.902  37.757   6.520  1.00  0.59           H  
ATOM   4444  HG  SER A 288     -43.133  39.209   5.444  1.00  0.59           H  
ATOM   4445  N   GLU A 289     -39.017  38.579   3.273  1.00  0.59           N  
ATOM   4446  CA  GLU A 289     -37.854  37.967   2.656  1.00  0.59           C  
ATOM   4447  C   GLU A 289     -36.936  39.005   1.976  1.00  0.59           C  
ATOM   4448  O   GLU A 289     -35.711  38.911   2.081  1.00  0.59           O  
ATOM   4449  CB  GLU A 289     -38.319  36.911   1.646  1.00  0.59           C  
ATOM   4450  CG  GLU A 289     -39.151  35.774   2.256  1.00  0.59           C  
ATOM   4451  CD  GLU A 289     -38.379  34.882   3.185  1.00  0.59           C  
ATOM   4452  OE1 GLU A 289     -37.195  34.728   2.988  1.00  0.59           O  
ATOM   4453  OE2 GLU A 289     -38.972  34.336   4.086  1.00  0.59           O  
ATOM   4454  H   GLU A 289     -39.718  38.981   2.655  1.00  0.59           H  
ATOM   4455  HA  GLU A 289     -37.276  37.470   3.432  1.00  0.59           H  
ATOM   4456 1HB  GLU A 289     -38.930  37.390   0.882  1.00  0.59           H  
ATOM   4457 2HB  GLU A 289     -37.456  36.473   1.146  1.00  0.59           H  
ATOM   4458 1HG  GLU A 289     -40.001  36.204   2.790  1.00  0.59           H  
ATOM   4459 2HG  GLU A 289     -39.541  35.169   1.448  1.00  0.59           H  
ATOM   4460  N   GLY A 290     -37.523  39.982   1.264  1.00  0.60           N  
ATOM   4461  CA  GLY A 290     -36.713  40.983   0.540  1.00  0.60           C  
ATOM   4462  C   GLY A 290     -36.891  42.413   1.063  1.00  0.60           C  
ATOM   4463  O   GLY A 290     -37.541  42.630   2.083  1.00  0.60           O  
ATOM   4464  H   GLY A 290     -38.542  40.010   1.211  1.00  0.60           H  
ATOM   4465 1HA  GLY A 290     -35.661  40.711   0.600  1.00  0.60           H  
ATOM   4466 2HA  GLY A 290     -36.976  40.956  -0.516  1.00  0.60           H  
ATOM   4467  N   SER A 291     -36.310  43.396   0.349  1.00  0.60           N  
ATOM   4468  CA  SER A 291     -36.421  44.817   0.735  1.00  0.60           C  
ATOM   4469  C   SER A 291     -37.572  45.565   0.045  1.00  0.60           C  
ATOM   4470  O   SER A 291     -37.944  46.668   0.444  1.00  0.60           O  
ATOM   4471  CB  SER A 291     -35.128  45.544   0.429  1.00  0.60           C  
ATOM   4472  OG  SER A 291     -34.881  45.608  -0.957  1.00  0.60           O  
ATOM   4473  H   SER A 291     -35.731  43.154  -0.467  1.00  0.60           H  
ATOM   4474  HA  SER A 291     -36.595  44.858   1.810  1.00  0.60           H  
ATOM   4475 1HB  SER A 291     -35.182  46.552   0.834  1.00  0.60           H  
ATOM   4476 2HB  SER A 291     -34.301  45.036   0.919  1.00  0.60           H  
ATOM   4477  HG  SER A 291     -34.674  44.684  -1.252  1.00  0.60           H  
ATOM   4478  N   ALA A 292     -38.094  44.973  -1.016  1.00  0.61           N  
ATOM   4479  CA  ALA A 292     -39.164  45.541  -1.841  1.00  0.61           C  
ATOM   4480  C   ALA A 292     -39.830  44.401  -2.576  1.00  0.61           C  
ATOM   4481  O   ALA A 292     -39.281  43.298  -2.610  1.00  0.61           O  
ATOM   4482  CB  ALA A 292     -38.644  46.586  -2.808  1.00  0.61           C  
ATOM   4483  H   ALA A 292     -37.716  44.074  -1.264  1.00  0.61           H  
ATOM   4484  HA  ALA A 292     -39.900  46.011  -1.190  1.00  0.61           H  
ATOM   4485 1HB  ALA A 292     -39.473  46.985  -3.399  1.00  0.61           H  
ATOM   4486 2HB  ALA A 292     -38.180  47.385  -2.244  1.00  0.61           H  
ATOM   4487 3HB  ALA A 292     -37.915  46.136  -3.461  1.00  0.61           H  
ATOM   4488  N   VAL A 293     -41.004  44.641  -3.135  1.00  0.62           N  
ATOM   4489  CA  VAL A 293     -41.738  43.603  -3.848  1.00  0.62           C  
ATOM   4490  C   VAL A 293     -41.993  43.958  -5.297  1.00  0.62           C  
ATOM   4491  O   VAL A 293     -42.319  45.093  -5.624  1.00  0.62           O  
ATOM   4492  CB  VAL A 293     -43.068  43.331  -3.132  1.00  0.62           C  
ATOM   4493  CG1 VAL A 293     -43.889  42.314  -3.852  1.00  0.62           C  
ATOM   4494  CG2 VAL A 293     -42.770  42.863  -1.762  1.00  0.62           C  
ATOM   4495  H   VAL A 293     -41.422  45.571  -3.075  1.00  0.62           H  
ATOM   4496  HA  VAL A 293     -41.152  42.685  -3.825  1.00  0.62           H  
ATOM   4497  HB  VAL A 293     -43.643  44.238  -3.108  1.00  0.62           H  
ATOM   4498 1HG1 VAL A 293     -44.809  42.172  -3.302  1.00  0.62           H  
ATOM   4499 2HG1 VAL A 293     -44.112  42.659  -4.853  1.00  0.62           H  
ATOM   4500 3HG1 VAL A 293     -43.357  41.378  -3.905  1.00  0.62           H  
ATOM   4501 1HG2 VAL A 293     -43.689  42.673  -1.215  1.00  0.62           H  
ATOM   4502 2HG2 VAL A 293     -42.179  41.961  -1.811  1.00  0.62           H  
ATOM   4503 3HG2 VAL A 293     -42.221  43.613  -1.279  1.00  0.62           H  
ATOM   4504  N   ILE A 294     -41.811  43.002  -6.181  1.00  0.64           N  
ATOM   4505  CA  ILE A 294     -42.097  43.256  -7.575  1.00  0.64           C  
ATOM   4506  C   ILE A 294     -43.396  42.564  -7.902  1.00  0.64           C  
ATOM   4507  O   ILE A 294     -43.649  41.431  -7.475  1.00  0.64           O  
ATOM   4508  CB  ILE A 294     -40.965  42.788  -8.506  1.00  0.64           C  
ATOM   4509  CG1 ILE A 294     -41.252  43.202  -9.964  1.00  0.64           C  
ATOM   4510  CG2 ILE A 294     -40.761  41.328  -8.388  1.00  0.64           C  
ATOM   4511  CD1 ILE A 294     -40.047  43.091 -10.870  1.00  0.64           C  
ATOM   4512  H   ILE A 294     -41.525  42.078  -5.869  1.00  0.64           H  
ATOM   4513  HA  ILE A 294     -42.236  44.320  -7.729  1.00  0.64           H  
ATOM   4514  HB  ILE A 294     -40.067  43.282  -8.222  1.00  0.64           H  
ATOM   4515 1HG1 ILE A 294     -42.048  42.573 -10.369  1.00  0.64           H  
ATOM   4516 2HG1 ILE A 294     -41.583  44.227  -9.980  1.00  0.64           H  
ATOM   4517 1HG2 ILE A 294     -39.940  41.018  -9.033  1.00  0.64           H  
ATOM   4518 2HG2 ILE A 294     -40.520  41.088  -7.355  1.00  0.64           H  
ATOM   4519 3HG2 ILE A 294     -41.675  40.817  -8.687  1.00  0.64           H  
ATOM   4520 1HD1 ILE A 294     -40.316  43.403 -11.878  1.00  0.64           H  
ATOM   4521 2HD1 ILE A 294     -39.253  43.735 -10.492  1.00  0.64           H  
ATOM   4522 3HD1 ILE A 294     -39.701  42.061 -10.893  1.00  0.64           H  
ATOM   4523  N   VAL A 295     -44.235  43.272  -8.628  1.00  0.66           N  
ATOM   4524  CA  VAL A 295     -45.526  42.753  -8.995  1.00  0.66           C  
ATOM   4525  C   VAL A 295     -45.588  42.598 -10.472  1.00  0.66           C  
ATOM   4526  O   VAL A 295     -45.147  43.474 -11.221  1.00  0.66           O  
ATOM   4527  CB  VAL A 295     -46.664  43.700  -8.537  1.00  0.66           C  
ATOM   4528  CG1 VAL A 295     -46.492  45.040  -9.152  1.00  0.66           C  
ATOM   4529  CG2 VAL A 295     -48.042  43.126  -8.939  1.00  0.66           C  
ATOM   4530  H   VAL A 295     -43.955  44.202  -8.934  1.00  0.66           H  
ATOM   4531  HA  VAL A 295     -45.657  41.781  -8.538  1.00  0.66           H  
ATOM   4532  HB  VAL A 295     -46.603  43.834  -7.474  1.00  0.66           H  
ATOM   4533 1HG1 VAL A 295     -47.280  45.701  -8.809  1.00  0.66           H  
ATOM   4534 2HG1 VAL A 295     -45.542  45.435  -8.849  1.00  0.66           H  
ATOM   4535 3HG1 VAL A 295     -46.531  44.956 -10.236  1.00  0.66           H  
ATOM   4536 1HG2 VAL A 295     -48.828  43.797  -8.599  1.00  0.66           H  
ATOM   4537 2HG2 VAL A 295     -48.107  43.027 -10.018  1.00  0.66           H  
ATOM   4538 3HG2 VAL A 295     -48.181  42.151  -8.484  1.00  0.66           H  
ATOM   4539  N   GLU A 296     -46.152  41.483 -10.894  1.00  0.70           N  
ATOM   4540  CA  GLU A 296     -46.298  41.246 -12.305  1.00  0.70           C  
ATOM   4541  C   GLU A 296     -47.677  40.714 -12.609  1.00  0.70           C  
ATOM   4542  O   GLU A 296     -48.319  40.071 -11.772  1.00  0.70           O  
ATOM   4543  CB  GLU A 296     -45.219  40.267 -12.785  1.00  0.70           C  
ATOM   4544  CG  GLU A 296     -45.289  38.876 -12.225  1.00  0.70           C  
ATOM   4545  CD  GLU A 296     -44.154  37.987 -12.710  1.00  0.70           C  
ATOM   4546  OE1 GLU A 296     -43.242  38.495 -13.325  1.00  0.70           O  
ATOM   4547  OE2 GLU A 296     -44.176  36.800 -12.454  1.00  0.70           O  
ATOM   4548  H   GLU A 296     -46.460  40.793 -10.207  1.00  0.70           H  
ATOM   4549  HA  GLU A 296     -46.178  42.187 -12.827  1.00  0.70           H  
ATOM   4550 1HB  GLU A 296     -45.241  40.203 -13.877  1.00  0.70           H  
ATOM   4551 2HB  GLU A 296     -44.248  40.654 -12.492  1.00  0.70           H  
ATOM   4552 1HG  GLU A 296     -45.235  38.954 -11.140  1.00  0.70           H  
ATOM   4553 2HG  GLU A 296     -46.249  38.433 -12.499  1.00  0.70           H  
ATOM   4554  N   SER A 297     -48.157  40.965 -13.816  1.00  0.75           N  
ATOM   4555  CA  SER A 297     -49.471  40.417 -14.129  1.00  0.75           C  
ATOM   4556  C   SER A 297     -49.395  38.899 -14.137  1.00  0.75           C  
ATOM   4557  O   SER A 297     -48.370  38.336 -14.524  1.00  0.75           O  
ATOM   4558  CB  SER A 297     -49.939  40.929 -15.476  1.00  0.75           C  
ATOM   4559  OG  SER A 297     -49.135  40.434 -16.510  1.00  0.75           O  
ATOM   4560  H   SER A 297     -47.612  41.539 -14.468  1.00  0.75           H  
ATOM   4561  HA  SER A 297     -50.181  40.725 -13.362  1.00  0.75           H  
ATOM   4562 1HB  SER A 297     -50.977  40.633 -15.641  1.00  0.75           H  
ATOM   4563 2HB  SER A 297     -49.903  42.019 -15.475  1.00  0.75           H  
ATOM   4564  HG  SER A 297     -49.449  39.539 -16.677  1.00  0.75           H  
ATOM   4565  N   MET A 298     -50.498  38.228 -13.814  1.00  0.79           N  
ATOM   4566  CA  MET A 298     -50.518  36.778 -13.886  1.00  0.79           C  
ATOM   4567  C   MET A 298     -50.878  36.266 -15.260  1.00  0.79           C  
ATOM   4568  O   MET A 298     -51.884  36.654 -15.854  1.00  0.79           O  
ATOM   4569  CB  MET A 298     -51.522  36.228 -12.881  1.00  0.79           C  
ATOM   4570  CG  MET A 298     -51.685  34.729 -12.824  1.00  0.79           C  
ATOM   4571  SD  MET A 298     -50.281  33.880 -12.229  1.00  0.79           S  
ATOM   4572  CE  MET A 298     -50.758  32.219 -12.578  1.00  0.79           C  
ATOM   4573  H   MET A 298     -51.324  38.708 -13.455  1.00  0.79           H  
ATOM   4574  HA  MET A 298     -49.522  36.406 -13.645  1.00  0.79           H  
ATOM   4575 1HB  MET A 298     -51.272  36.579 -11.882  1.00  0.79           H  
ATOM   4576 2HB  MET A 298     -52.506  36.624 -13.126  1.00  0.79           H  
ATOM   4577 1HG  MET A 298     -52.532  34.486 -12.188  1.00  0.79           H  
ATOM   4578 2HG  MET A 298     -51.904  34.358 -13.826  1.00  0.79           H  
ATOM   4579 1HE  MET A 298     -49.970  31.539 -12.270  1.00  0.79           H  
ATOM   4580 2HE  MET A 298     -51.672  31.986 -12.038  1.00  0.79           H  
ATOM   4581 3HE  MET A 298     -50.924  32.114 -13.645  1.00  0.79           H  
ATOM   4582  N   LEU A 299     -50.046  35.373 -15.748  1.00  0.81           N  
ATOM   4583  CA  LEU A 299     -50.280  34.685 -16.994  1.00  0.81           C  
ATOM   4584  C   LEU A 299     -50.274  33.228 -16.625  1.00  0.81           C  
ATOM   4585  O   LEU A 299     -49.530  32.829 -15.730  1.00  0.81           O  
ATOM   4586  CB  LEU A 299     -49.208  34.972 -18.042  1.00  0.81           C  
ATOM   4587  CG  LEU A 299     -49.132  36.373 -18.638  1.00  0.81           C  
ATOM   4588  CD1 LEU A 299     -48.388  37.282 -17.697  1.00  0.81           C  
ATOM   4589  CD2 LEU A 299     -48.406  36.296 -19.994  1.00  0.81           C  
ATOM   4590  H   LEU A 299     -49.225  35.139 -15.209  1.00  0.81           H  
ATOM   4591  HA  LEU A 299     -51.261  34.947 -17.390  1.00  0.81           H  
ATOM   4592 1HB  LEU A 299     -48.246  34.738 -17.622  1.00  0.81           H  
ATOM   4593 2HB  LEU A 299     -49.411  34.307 -18.866  1.00  0.81           H  
ATOM   4594  HG  LEU A 299     -50.139  36.771 -18.779  1.00  0.81           H  
ATOM   4595 1HD1 LEU A 299     -48.333  38.277 -18.130  1.00  0.81           H  
ATOM   4596 2HD1 LEU A 299     -48.891  37.337 -16.759  1.00  0.81           H  
ATOM   4597 3HD1 LEU A 299     -47.386  36.897 -17.538  1.00  0.81           H  
ATOM   4598 1HD2 LEU A 299     -48.345  37.292 -20.434  1.00  0.81           H  
ATOM   4599 2HD2 LEU A 299     -47.398  35.903 -19.852  1.00  0.81           H  
ATOM   4600 3HD2 LEU A 299     -48.958  35.636 -20.672  1.00  0.81           H  
ATOM   4601  N   TYR A 300     -51.072  32.431 -17.297  1.00  0.81           N  
ATOM   4602  CA  TYR A 300     -51.104  31.023 -16.966  1.00  0.81           C  
ATOM   4603  C   TYR A 300     -50.408  30.282 -18.096  1.00  0.81           C  
ATOM   4604  O   TYR A 300     -50.565  30.666 -19.254  1.00  0.81           O  
ATOM   4605  CB  TYR A 300     -52.565  30.612 -16.826  1.00  0.81           C  
ATOM   4606  CG  TYR A 300     -53.310  31.432 -15.749  1.00  0.81           C  
ATOM   4607  CD1 TYR A 300     -53.843  32.658 -16.129  1.00  0.81           C  
ATOM   4608  CD2 TYR A 300     -53.481  30.990 -14.439  1.00  0.81           C  
ATOM   4609  CE1 TYR A 300     -54.533  33.439 -15.234  1.00  0.81           C  
ATOM   4610  CE2 TYR A 300     -54.188  31.790 -13.528  1.00  0.81           C  
ATOM   4611  CZ  TYR A 300     -54.712  33.011 -13.937  1.00  0.81           C  
ATOM   4612  OH  TYR A 300     -55.424  33.819 -13.069  1.00  0.81           O  
ATOM   4613  H   TYR A 300     -51.665  32.797 -18.028  1.00  0.81           H  
ATOM   4614  HA  TYR A 300     -50.563  30.841 -16.037  1.00  0.81           H  
ATOM   4615 1HB  TYR A 300     -53.079  30.745 -17.780  1.00  0.81           H  
ATOM   4616 2HB  TYR A 300     -52.627  29.558 -16.561  1.00  0.81           H  
ATOM   4617  HD1 TYR A 300     -53.713  33.006 -17.154  1.00  0.81           H  
ATOM   4618  HD2 TYR A 300     -53.072  30.031 -14.125  1.00  0.81           H  
ATOM   4619  HE1 TYR A 300     -54.943  34.397 -15.554  1.00  0.81           H  
ATOM   4620  HE2 TYR A 300     -54.330  31.454 -12.501  1.00  0.81           H  
ATOM   4621  HH  TYR A 300     -55.215  33.599 -12.150  1.00  0.81           H  
ATOM   4622  N   GLY A 301     -49.657  29.229 -17.778  1.00  0.79           N  
ATOM   4623  CA  GLY A 301     -48.979  28.466 -18.823  1.00  0.79           C  
ATOM   4624  C   GLY A 301     -47.594  27.963 -18.413  1.00  0.79           C  
ATOM   4625  O   GLY A 301     -47.062  28.335 -17.366  1.00  0.79           O  
ATOM   4626  H   GLY A 301     -49.550  28.960 -16.811  1.00  0.79           H  
ATOM   4627 1HA  GLY A 301     -49.598  27.618 -19.114  1.00  0.79           H  
ATOM   4628 2HA  GLY A 301     -48.876  29.094 -19.705  1.00  0.79           H  
ATOM   4629  N   ASP A 302     -47.049  27.069 -19.234  1.00  0.76           N  
ATOM   4630  CA  ASP A 302     -45.736  26.451 -19.062  1.00  0.76           C  
ATOM   4631  C   ASP A 302     -44.596  27.458 -19.197  1.00  0.76           C  
ATOM   4632  O   ASP A 302     -44.699  28.420 -19.962  1.00  0.76           O  
ATOM   4633  CB  ASP A 302     -45.458  25.416 -20.139  1.00  0.76           C  
ATOM   4634  CG  ASP A 302     -46.174  24.097 -20.144  1.00  0.76           C  
ATOM   4635  OD1 ASP A 302     -46.883  23.738 -19.230  1.00  0.76           O  
ATOM   4636  OD2 ASP A 302     -45.914  23.399 -21.128  1.00  0.76           O  
ATOM   4637  H   ASP A 302     -47.561  26.848 -20.081  1.00  0.76           H  
ATOM   4638  HA  ASP A 302     -45.688  25.993 -18.074  1.00  0.76           H  
ATOM   4639 1HB  ASP A 302     -45.666  25.889 -21.099  1.00  0.76           H  
ATOM   4640 2HB  ASP A 302     -44.395  25.200 -20.107  1.00  0.76           H  
ATOM   4641  N   ASP A 303     -43.488  27.205 -18.493  1.00  0.72           N  
ATOM   4642  CA  ASP A 303     -42.258  27.996 -18.642  1.00  0.72           C  
ATOM   4643  C   ASP A 303     -41.259  27.312 -19.603  1.00  0.72           C  
ATOM   4644  O   ASP A 303     -40.738  26.228 -19.300  1.00  0.72           O  
ATOM   4645  CB  ASP A 303     -41.608  28.221 -17.275  1.00  0.72           C  
ATOM   4646  CG  ASP A 303     -40.358  29.121 -17.281  1.00  0.72           C  
ATOM   4647  OD1 ASP A 303     -40.471  30.304 -17.515  1.00  0.72           O  
ATOM   4648  OD2 ASP A 303     -39.288  28.593 -17.026  1.00  0.72           O  
ATOM   4649  H   ASP A 303     -43.487  26.421 -17.854  1.00  0.72           H  
ATOM   4650  HA  ASP A 303     -42.519  28.968 -19.064  1.00  0.72           H  
ATOM   4651 1HB  ASP A 303     -42.343  28.668 -16.604  1.00  0.72           H  
ATOM   4652 2HB  ASP A 303     -41.328  27.255 -16.848  1.00  0.72           H  
ATOM   4653  N   HIS A 304     -41.016  27.940 -20.762  1.00  0.68           N  
ATOM   4654  CA  HIS A 304     -40.124  27.390 -21.793  1.00  0.68           C  
ATOM   4655  C   HIS A 304     -38.928  28.301 -22.068  1.00  0.68           C  
ATOM   4656  O   HIS A 304     -39.066  29.516 -22.219  1.00  0.68           O  
ATOM   4657  CB  HIS A 304     -40.873  27.159 -23.119  1.00  0.68           C  
ATOM   4658  CG  HIS A 304     -41.916  26.077 -23.101  1.00  0.68           C  
ATOM   4659  ND1 HIS A 304     -41.746  24.888 -23.758  1.00  0.68           N  
ATOM   4660  CD2 HIS A 304     -43.108  26.002 -22.500  1.00  0.68           C  
ATOM   4661  CE1 HIS A 304     -42.808  24.121 -23.568  1.00  0.68           C  
ATOM   4662  NE2 HIS A 304     -43.649  24.759 -22.799  1.00  0.68           N  
ATOM   4663  H   HIS A 304     -41.465  28.842 -20.929  1.00  0.68           H  
ATOM   4664  HA  HIS A 304     -39.730  26.435 -21.459  1.00  0.68           H  
ATOM   4665 1HB  HIS A 304     -41.361  28.091 -23.419  1.00  0.68           H  
ATOM   4666 2HB  HIS A 304     -40.148  26.909 -23.895  1.00  0.68           H  
ATOM   4667  HD2 HIS A 304     -43.548  26.777 -21.882  1.00  0.68           H  
ATOM   4668  HE1 HIS A 304     -42.959  23.120 -23.967  1.00  0.68           H  
ATOM   4669  HE2 HIS A 304     -44.567  24.381 -22.452  1.00  0.68           H  
ATOM   4670  N   ARG A 305     -37.754  27.696 -22.180  1.00  0.65           N  
ATOM   4671  CA  ARG A 305     -36.529  28.428 -22.467  1.00  0.65           C  
ATOM   4672  C   ARG A 305     -36.037  28.141 -23.870  1.00  0.65           C  
ATOM   4673  O   ARG A 305     -35.833  26.986 -24.236  1.00  0.65           O  
ATOM   4674  CB  ARG A 305     -35.444  28.070 -21.468  1.00  0.65           C  
ATOM   4675  CG  ARG A 305     -34.124  28.754 -21.735  1.00  0.65           C  
ATOM   4676  CD  ARG A 305     -33.162  28.592 -20.613  1.00  0.65           C  
ATOM   4677  NE  ARG A 305     -33.556  29.402 -19.479  1.00  0.65           N  
ATOM   4678  CZ  ARG A 305     -33.033  29.338 -18.244  1.00  0.65           C  
ATOM   4679  NH1 ARG A 305     -32.080  28.463 -17.961  1.00  0.65           N  
ATOM   4680  NH2 ARG A 305     -33.486  30.166 -17.317  1.00  0.65           N  
ATOM   4681  H   ARG A 305     -37.711  26.692 -22.051  1.00  0.65           H  
ATOM   4682  HA  ARG A 305     -36.725  29.498 -22.382  1.00  0.65           H  
ATOM   4683 1HB  ARG A 305     -35.766  28.365 -20.466  1.00  0.65           H  
ATOM   4684 2HB  ARG A 305     -35.281  26.991 -21.464  1.00  0.65           H  
ATOM   4685 1HG  ARG A 305     -33.684  28.381 -22.654  1.00  0.65           H  
ATOM   4686 2HG  ARG A 305     -34.330  29.820 -21.845  1.00  0.65           H  
ATOM   4687 1HD  ARG A 305     -33.134  27.549 -20.302  1.00  0.65           H  
ATOM   4688 2HD  ARG A 305     -32.170  28.903 -20.935  1.00  0.65           H  
ATOM   4689  HE  ARG A 305     -34.304  30.099 -19.645  1.00  0.65           H  
ATOM   4690 1HH1 ARG A 305     -31.752  27.832 -18.679  1.00  0.65           H  
ATOM   4691 2HH1 ARG A 305     -31.690  28.421 -17.031  1.00  0.65           H  
ATOM   4692 1HH2 ARG A 305     -34.233  30.851 -17.569  1.00  0.65           H  
ATOM   4693 2HH2 ARG A 305     -33.112  30.144 -16.387  1.00  0.65           H  
ATOM   4694  N   LEU A 306     -35.904  29.190 -24.672  1.00  0.64           N  
ATOM   4695  CA  LEU A 306     -35.451  29.090 -26.056  1.00  0.64           C  
ATOM   4696  C   LEU A 306     -34.030  29.628 -26.253  1.00  0.64           C  
ATOM   4697  O   LEU A 306     -33.783  30.822 -26.082  1.00  0.64           O  
ATOM   4698  CB  LEU A 306     -36.442  29.814 -26.973  1.00  0.64           C  
ATOM   4699  CG  LEU A 306     -37.718  28.998 -27.457  1.00  0.64           C  
ATOM   4700  CD1 LEU A 306     -38.648  28.654 -26.281  1.00  0.64           C  
ATOM   4701  CD2 LEU A 306     -38.476  29.819 -28.499  1.00  0.64           C  
ATOM   4702  H   LEU A 306     -36.129  30.114 -24.299  1.00  0.64           H  
ATOM   4703  HA  LEU A 306     -35.444  28.039 -26.337  1.00  0.64           H  
ATOM   4704 1HB  LEU A 306     -36.814  30.675 -26.419  1.00  0.64           H  
ATOM   4705 2HB  LEU A 306     -35.919  30.187 -27.826  1.00  0.64           H  
ATOM   4706  HG  LEU A 306     -37.391  28.076 -27.911  1.00  0.64           H  
ATOM   4707 1HD1 LEU A 306     -39.508  28.092 -26.648  1.00  0.64           H  
ATOM   4708 2HD1 LEU A 306     -38.126  28.053 -25.561  1.00  0.64           H  
ATOM   4709 3HD1 LEU A 306     -38.992  29.561 -25.808  1.00  0.64           H  
ATOM   4710 1HD2 LEU A 306     -39.333  29.269 -28.850  1.00  0.64           H  
ATOM   4711 2HD2 LEU A 306     -38.818  30.743 -28.063  1.00  0.64           H  
ATOM   4712 3HD2 LEU A 306     -37.817  30.034 -29.332  1.00  0.64           H  
ATOM   4713  N   LEU A 307     -33.089  28.726 -26.556  1.00  0.64           N  
ATOM   4714  CA  LEU A 307     -31.665  29.041 -26.709  1.00  0.64           C  
ATOM   4715  C   LEU A 307     -31.297  29.326 -28.141  1.00  0.64           C  
ATOM   4716  O   LEU A 307     -31.479  28.482 -29.023  1.00  0.64           O  
ATOM   4717  CB  LEU A 307     -30.775  27.900 -26.248  1.00  0.64           C  
ATOM   4718  CG  LEU A 307     -29.294  28.138 -26.445  1.00  0.64           C  
ATOM   4719  CD1 LEU A 307     -28.837  29.267 -25.584  1.00  0.64           C  
ATOM   4720  CD2 LEU A 307     -28.567  26.937 -26.121  1.00  0.64           C  
ATOM   4721  H   LEU A 307     -33.374  27.765 -26.714  1.00  0.64           H  
ATOM   4722  HA  LEU A 307     -31.440  29.926 -26.117  1.00  0.64           H  
ATOM   4723 1HB  LEU A 307     -30.950  27.739 -25.196  1.00  0.64           H  
ATOM   4724 2HB  LEU A 307     -31.055  26.999 -26.787  1.00  0.64           H  
ATOM   4725  HG  LEU A 307     -29.104  28.407 -27.481  1.00  0.64           H  
ATOM   4726 1HD1 LEU A 307     -27.775  29.439 -25.740  1.00  0.64           H  
ATOM   4727 2HD1 LEU A 307     -29.379  30.147 -25.842  1.00  0.64           H  
ATOM   4728 3HD1 LEU A 307     -29.019  29.018 -24.544  1.00  0.64           H  
ATOM   4729 1HD2 LEU A 307     -27.543  27.159 -26.288  1.00  0.64           H  
ATOM   4730 2HD2 LEU A 307     -28.727  26.671 -25.088  1.00  0.64           H  
ATOM   4731 3HD2 LEU A 307     -28.885  26.120 -26.755  1.00  0.64           H  
ATOM   4732  N   VAL A 308     -30.751  30.508 -28.345  1.00  0.64           N  
ATOM   4733  CA  VAL A 308     -30.373  31.034 -29.633  1.00  0.64           C  
ATOM   4734  C   VAL A 308     -28.851  31.214 -29.746  1.00  0.64           C  
ATOM   4735  O   VAL A 308     -28.228  31.702 -28.808  1.00  0.64           O  
ATOM   4736  CB  VAL A 308     -31.090  32.389 -29.784  1.00  0.64           C  
ATOM   4737  CG1 VAL A 308     -30.746  33.055 -31.040  1.00  0.64           C  
ATOM   4738  CG2 VAL A 308     -32.622  32.209 -29.695  1.00  0.64           C  
ATOM   4739  H   VAL A 308     -30.623  31.118 -27.542  1.00  0.64           H  
ATOM   4740  HA  VAL A 308     -30.703  30.347 -30.386  1.00  0.64           H  
ATOM   4741  HB  VAL A 308     -30.745  33.017 -28.985  1.00  0.64           H  
ATOM   4742 1HG1 VAL A 308     -31.240  34.018 -31.088  1.00  0.64           H  
ATOM   4743 2HG1 VAL A 308     -29.669  33.196 -31.100  1.00  0.64           H  
ATOM   4744 3HG1 VAL A 308     -31.083  32.450 -31.833  1.00  0.64           H  
ATOM   4745 1HG2 VAL A 308     -33.105  33.181 -29.769  1.00  0.64           H  
ATOM   4746 2HG2 VAL A 308     -32.964  31.579 -30.511  1.00  0.64           H  
ATOM   4747 3HG2 VAL A 308     -32.887  31.750 -28.742  1.00  0.64           H  
ATOM   4748  N   VAL A 309     -28.255  30.775 -30.865  1.00  0.64           N  
ATOM   4749  CA  VAL A 309     -26.810  30.924 -31.157  1.00  0.64           C  
ATOM   4750  C   VAL A 309     -26.638  31.592 -32.520  1.00  0.64           C  
ATOM   4751  O   VAL A 309     -27.206  31.126 -33.502  1.00  0.64           O  
ATOM   4752  CB  VAL A 309     -26.094  29.550 -31.168  1.00  0.64           C  
ATOM   4753  CG1 VAL A 309     -24.609  29.685 -31.532  1.00  0.64           C  
ATOM   4754  CG2 VAL A 309     -26.236  28.870 -29.784  1.00  0.64           C  
ATOM   4755  H   VAL A 309     -28.859  30.357 -31.570  1.00  0.64           H  
ATOM   4756  HA  VAL A 309     -26.359  31.561 -30.401  1.00  0.64           H  
ATOM   4757  HB  VAL A 309     -26.543  28.947 -31.929  1.00  0.64           H  
ATOM   4758 1HG1 VAL A 309     -24.158  28.695 -31.555  1.00  0.64           H  
ATOM   4759 2HG1 VAL A 309     -24.520  30.142 -32.509  1.00  0.64           H  
ATOM   4760 3HG1 VAL A 309     -24.088  30.292 -30.818  1.00  0.64           H  
ATOM   4761 1HG2 VAL A 309     -25.757  27.893 -29.807  1.00  0.64           H  
ATOM   4762 2HG2 VAL A 309     -25.770  29.473 -29.034  1.00  0.64           H  
ATOM   4763 3HG2 VAL A 309     -27.285  28.753 -29.545  1.00  0.64           H  
ATOM   4764  N   ASN A 310     -25.872  32.683 -32.593  1.00  0.64           N  
ATOM   4765  CA  ASN A 310     -25.648  33.445 -33.829  1.00  0.64           C  
ATOM   4766  C   ASN A 310     -26.976  33.925 -34.366  1.00  0.64           C  
ATOM   4767  O   ASN A 310     -27.203  33.984 -35.574  1.00  0.64           O  
ATOM   4768  CB  ASN A 310     -24.955  32.619 -34.898  1.00  0.64           C  
ATOM   4769  CG  ASN A 310     -24.266  33.460 -35.970  1.00  0.64           C  
ATOM   4770  OD1 ASN A 310     -23.653  34.497 -35.686  1.00  0.64           O  
ATOM   4771  ND2 ASN A 310     -24.383  33.035 -37.209  1.00  0.64           N  
ATOM   4772  H   ASN A 310     -25.448  33.059 -31.742  1.00  0.64           H  
ATOM   4773  HA  ASN A 310     -25.042  34.323 -33.597  1.00  0.64           H  
ATOM   4774 1HB  ASN A 310     -24.205  32.003 -34.418  1.00  0.64           H  
ATOM   4775 2HB  ASN A 310     -25.671  31.953 -35.381  1.00  0.64           H  
ATOM   4776 1HD2 ASN A 310     -23.960  33.548 -37.956  1.00  0.64           H  
ATOM   4777 2HD2 ASN A 310     -24.918  32.210 -37.408  1.00  0.64           H  
ATOM   4778  N   GLY A 311     -27.872  34.251 -33.453  1.00  0.64           N  
ATOM   4779  CA  GLY A 311     -29.180  34.733 -33.853  1.00  0.64           C  
ATOM   4780  C   GLY A 311     -30.181  33.638 -34.283  1.00  0.64           C  
ATOM   4781  O   GLY A 311     -31.274  34.002 -34.719  1.00  0.64           O  
ATOM   4782  H   GLY A 311     -27.583  34.197 -32.471  1.00  0.64           H  
ATOM   4783 1HA  GLY A 311     -29.607  35.299 -33.024  1.00  0.64           H  
ATOM   4784 2HA  GLY A 311     -29.055  35.439 -34.671  1.00  0.64           H  
ATOM   4785  N   GLU A 312     -29.823  32.331 -34.179  1.00  0.64           N  
ATOM   4786  CA  GLU A 312     -30.723  31.225 -34.589  1.00  0.64           C  
ATOM   4787  C   GLU A 312     -31.130  30.308 -33.422  1.00  0.64           C  
ATOM   4788  O   GLU A 312     -30.290  29.903 -32.621  1.00  0.64           O  
ATOM   4789  CB  GLU A 312     -30.012  30.328 -35.617  1.00  0.64           C  
ATOM   4790  CG  GLU A 312     -29.663  30.987 -36.946  1.00  0.64           C  
ATOM   4791  CD  GLU A 312     -28.911  30.053 -37.918  1.00  0.64           C  
ATOM   4792  OE1 GLU A 312     -28.479  28.973 -37.517  1.00  0.64           O  
ATOM   4793  OE2 GLU A 312     -28.780  30.425 -39.063  1.00  0.64           O  
ATOM   4794  H   GLU A 312     -28.893  32.087 -33.845  1.00  0.64           H  
ATOM   4795  HA  GLU A 312     -31.626  31.649 -35.025  1.00  0.64           H  
ATOM   4796 1HB  GLU A 312     -29.080  29.965 -35.180  1.00  0.64           H  
ATOM   4797 2HB  GLU A 312     -30.634  29.455 -35.823  1.00  0.64           H  
ATOM   4798 1HG  GLU A 312     -30.582  31.330 -37.418  1.00  0.64           H  
ATOM   4799 2HG  GLU A 312     -29.043  31.863 -36.741  1.00  0.64           H  
ATOM   4800  N   LEU A 313     -32.404  29.918 -33.325  1.00  0.63           N  
ATOM   4801  CA  LEU A 313     -32.758  28.981 -32.249  1.00  0.63           C  
ATOM   4802  C   LEU A 313     -32.012  27.660 -32.472  1.00  0.63           C  
ATOM   4803  O   LEU A 313     -32.060  27.104 -33.571  1.00  0.63           O  
ATOM   4804  CB  LEU A 313     -34.275  28.686 -32.178  1.00  0.63           C  
ATOM   4805  CG  LEU A 313     -34.716  27.881 -30.913  1.00  0.63           C  
ATOM   4806  CD1 LEU A 313     -34.558  28.748 -29.762  1.00  0.63           C  
ATOM   4807  CD2 LEU A 313     -36.126  27.431 -30.983  1.00  0.63           C  
ATOM   4808  H   LEU A 313     -33.111  30.283 -33.971  1.00  0.63           H  
ATOM   4809  HA  LEU A 313     -32.450  29.390 -31.297  1.00  0.63           H  
ATOM   4810 1HB  LEU A 313     -34.818  29.635 -32.188  1.00  0.63           H  
ATOM   4811 2HB  LEU A 313     -34.562  28.115 -33.059  1.00  0.63           H  
ATOM   4812  HG  LEU A 313     -34.062  27.018 -30.794  1.00  0.63           H  
ATOM   4813 1HD1 LEU A 313     -34.822  28.199 -28.869  1.00  0.63           H  
ATOM   4814 2HD1 LEU A 313     -33.570  29.080 -29.707  1.00  0.63           H  
ATOM   4815 3HD1 LEU A 313     -35.207  29.606 -29.885  1.00  0.63           H  
ATOM   4816 1HD2 LEU A 313     -36.380  26.890 -30.074  1.00  0.63           H  
ATOM   4817 2HD2 LEU A 313     -36.748  28.309 -31.067  1.00  0.63           H  
ATOM   4818 3HD2 LEU A 313     -36.261  26.783 -31.840  1.00  0.63           H  
ATOM   4819  N   VAL A 314     -31.342  27.146 -31.443  1.00  0.62           N  
ATOM   4820  CA  VAL A 314     -30.650  25.859 -31.555  1.00  0.62           C  
ATOM   4821  C   VAL A 314     -31.271  24.816 -30.663  1.00  0.62           C  
ATOM   4822  O   VAL A 314     -31.126  23.607 -30.897  1.00  0.62           O  
ATOM   4823  CB  VAL A 314     -29.169  25.956 -31.151  1.00  0.62           C  
ATOM   4824  CG1 VAL A 314     -28.466  26.891 -32.052  1.00  0.62           C  
ATOM   4825  CG2 VAL A 314     -29.008  26.419 -29.728  1.00  0.62           C  
ATOM   4826  H   VAL A 314     -31.314  27.668 -30.578  1.00  0.62           H  
ATOM   4827  HA  VAL A 314     -30.714  25.518 -32.586  1.00  0.62           H  
ATOM   4828  HB  VAL A 314     -28.713  24.973 -31.266  1.00  0.62           H  
ATOM   4829 1HG1 VAL A 314     -27.433  26.910 -31.760  1.00  0.62           H  
ATOM   4830 2HG1 VAL A 314     -28.561  26.555 -33.077  1.00  0.62           H  
ATOM   4831 3HG1 VAL A 314     -28.897  27.886 -31.954  1.00  0.62           H  
ATOM   4832 1HG2 VAL A 314     -27.962  26.464 -29.495  1.00  0.62           H  
ATOM   4833 2HG2 VAL A 314     -29.438  27.397 -29.627  1.00  0.62           H  
ATOM   4834 3HG2 VAL A 314     -29.485  25.739 -29.046  1.00  0.62           H  
ATOM   4835  N   ALA A 315     -31.956  25.281 -29.632  1.00  0.62           N  
ATOM   4836  CA  ALA A 315     -32.566  24.373 -28.695  1.00  0.62           C  
ATOM   4837  C   ALA A 315     -33.623  25.040 -27.871  1.00  0.62           C  
ATOM   4838  O   ALA A 315     -33.570  26.238 -27.615  1.00  0.62           O  
ATOM   4839  CB  ALA A 315     -31.527  23.814 -27.758  1.00  0.62           C  
ATOM   4840  H   ALA A 315     -32.012  26.288 -29.484  1.00  0.62           H  
ATOM   4841  HA  ALA A 315     -33.029  23.566 -29.256  1.00  0.62           H  
ATOM   4842 1HB  ALA A 315     -32.007  23.122 -27.068  1.00  0.62           H  
ATOM   4843 2HB  ALA A 315     -30.752  23.300 -28.316  1.00  0.62           H  
ATOM   4844 3HB  ALA A 315     -31.083  24.629 -27.200  1.00  0.62           H  
ATOM   4845  N   ALA A 316     -34.520  24.248 -27.346  1.00  0.62           N  
ATOM   4846  CA  ALA A 316     -35.439  24.769 -26.371  1.00  0.62           C  
ATOM   4847  C   ALA A 316     -35.809  23.718 -25.358  1.00  0.62           C  
ATOM   4848  O   ALA A 316     -35.765  22.518 -25.641  1.00  0.62           O  
ATOM   4849  CB  ALA A 316     -36.672  25.264 -27.036  1.00  0.62           C  
ATOM   4850  H   ALA A 316     -34.586  23.290 -27.665  1.00  0.62           H  
ATOM   4851  HA  ALA A 316     -34.943  25.581 -25.855  1.00  0.62           H  
ATOM   4852 1HB  ALA A 316     -37.345  25.676 -26.287  1.00  0.62           H  
ATOM   4853 2HB  ALA A 316     -36.411  26.024 -27.757  1.00  0.62           H  
ATOM   4854 3HB  ALA A 316     -37.132  24.432 -27.524  1.00  0.62           H  
ATOM   4855  N   ALA A 317     -36.201  24.165 -24.178  1.00  0.63           N  
ATOM   4856  CA  ALA A 317     -36.597  23.208 -23.167  1.00  0.63           C  
ATOM   4857  C   ALA A 317     -37.678  23.717 -22.235  1.00  0.63           C  
ATOM   4858  O   ALA A 317     -37.762  24.908 -21.935  1.00  0.63           O  
ATOM   4859  CB  ALA A 317     -35.380  22.822 -22.343  1.00  0.63           C  
ATOM   4860  H   ALA A 317     -36.195  25.167 -24.000  1.00  0.63           H  
ATOM   4861  HA  ALA A 317     -36.978  22.342 -23.681  1.00  0.63           H  
ATOM   4862 1HB  ALA A 317     -35.671  22.064 -21.610  1.00  0.63           H  
ATOM   4863 2HB  ALA A 317     -34.608  22.413 -22.996  1.00  0.63           H  
ATOM   4864 3HB  ALA A 317     -34.992  23.699 -21.826  1.00  0.63           H  
ATOM   4865  N   ARG A 318     -38.478  22.796 -21.723  1.00  0.64           N  
ATOM   4866  CA  ARG A 318     -39.470  23.154 -20.716  1.00  0.64           C  
ATOM   4867  C   ARG A 318     -38.965  22.770 -19.351  1.00  0.64           C  
ATOM   4868  O   ARG A 318     -38.424  21.675 -19.175  1.00  0.64           O  
ATOM   4869  CB  ARG A 318     -40.802  22.470 -20.939  1.00  0.64           C  
ATOM   4870  CG  ARG A 318     -41.886  22.873 -19.956  1.00  0.64           C  
ATOM   4871  CD  ARG A 318     -43.174  22.191 -20.217  1.00  0.64           C  
ATOM   4872  NE  ARG A 318     -43.116  20.758 -19.991  1.00  0.64           N  
ATOM   4873  CZ  ARG A 318     -44.151  19.922 -20.208  1.00  0.64           C  
ATOM   4874  NH1 ARG A 318     -45.306  20.397 -20.655  1.00  0.64           N  
ATOM   4875  NH2 ARG A 318     -44.026  18.621 -19.971  1.00  0.64           N  
ATOM   4876  H   ARG A 318     -38.365  21.832 -22.035  1.00  0.64           H  
ATOM   4877  HA  ARG A 318     -39.633  24.230 -20.735  1.00  0.64           H  
ATOM   4878 1HB  ARG A 318     -41.148  22.671 -21.928  1.00  0.64           H  
ATOM   4879 2HB  ARG A 318     -40.695  21.433 -20.850  1.00  0.64           H  
ATOM   4880 1HG  ARG A 318     -41.586  22.623 -18.941  1.00  0.64           H  
ATOM   4881 2HG  ARG A 318     -42.049  23.951 -20.027  1.00  0.64           H  
ATOM   4882 1HD  ARG A 318     -43.915  22.596 -19.541  1.00  0.64           H  
ATOM   4883 2HD  ARG A 318     -43.489  22.361 -21.241  1.00  0.64           H  
ATOM   4884  HE  ARG A 318     -42.252  20.367 -19.644  1.00  0.64           H  
ATOM   4885 1HH1 ARG A 318     -45.435  21.415 -20.838  1.00  0.64           H  
ATOM   4886 2HH1 ARG A 318     -46.080  19.775 -20.812  1.00  0.64           H  
ATOM   4887 1HH2 ARG A 318     -43.159  18.240 -19.620  1.00  0.64           H  
ATOM   4888 2HH2 ARG A 318     -44.808  18.006 -20.135  1.00  0.64           H  
ATOM   4889  N   ARG A 319     -39.117  23.670 -18.387  1.00  0.65           N  
ATOM   4890  CA  ARG A 319     -38.713  23.345 -17.024  1.00  0.65           C  
ATOM   4891  C   ARG A 319     -39.931  22.885 -16.232  1.00  0.65           C  
ATOM   4892  O   ARG A 319     -41.010  23.473 -16.341  1.00  0.65           O  
ATOM   4893  CB  ARG A 319     -38.039  24.519 -16.346  1.00  0.65           C  
ATOM   4894  CG  ARG A 319     -36.723  24.960 -16.964  1.00  0.65           C  
ATOM   4895  CD  ARG A 319     -36.047  26.021 -16.140  1.00  0.65           C  
ATOM   4896  NE  ARG A 319     -36.781  27.292 -16.095  1.00  0.65           N  
ATOM   4897  CZ  ARG A 319     -36.465  28.329 -15.299  1.00  0.65           C  
ATOM   4898  NH1 ARG A 319     -35.444  28.261 -14.470  1.00  0.65           N  
ATOM   4899  NH2 ARG A 319     -37.202  29.411 -15.366  1.00  0.65           N  
ATOM   4900  H   ARG A 319     -39.556  24.572 -18.603  1.00  0.65           H  
ATOM   4901  HA  ARG A 319     -37.996  22.525 -17.051  1.00  0.65           H  
ATOM   4902 1HB  ARG A 319     -38.711  25.379 -16.344  1.00  0.65           H  
ATOM   4903 2HB  ARG A 319     -37.835  24.261 -15.307  1.00  0.65           H  
ATOM   4904 1HG  ARG A 319     -36.053  24.100 -17.036  1.00  0.65           H  
ATOM   4905 2HG  ARG A 319     -36.909  25.363 -17.962  1.00  0.65           H  
ATOM   4906 1HD  ARG A 319     -35.940  25.660 -15.116  1.00  0.65           H  
ATOM   4907 2HD  ARG A 319     -35.061  26.220 -16.554  1.00  0.65           H  
ATOM   4908  HE  ARG A 319     -37.618  27.429 -16.689  1.00  0.65           H  
ATOM   4909 1HH1 ARG A 319     -34.897  27.417 -14.417  1.00  0.65           H  
ATOM   4910 2HH1 ARG A 319     -35.231  29.044 -13.871  1.00  0.65           H  
ATOM   4911 1HH2 ARG A 319     -37.998  29.412 -16.029  1.00  0.65           H  
ATOM   4912 2HH2 ARG A 319     -37.007  30.205 -14.787  1.00  0.65           H  
ATOM   4913  N   VAL A 320     -39.759  21.831 -15.441  1.00  0.66           N  
ATOM   4914  CA  VAL A 320     -40.863  21.288 -14.654  1.00  0.66           C  
ATOM   4915  C   VAL A 320     -40.453  21.135 -13.167  1.00  0.66           C  
ATOM   4916  O   VAL A 320     -39.333  20.693 -12.892  1.00  0.66           O  
ATOM   4917  CB  VAL A 320     -41.302  19.922 -15.251  1.00  0.66           C  
ATOM   4918  CG1 VAL A 320     -42.471  19.335 -14.465  1.00  0.66           C  
ATOM   4919  CG2 VAL A 320     -41.671  20.099 -16.743  1.00  0.66           C  
ATOM   4920  H   VAL A 320     -38.840  21.384 -15.417  1.00  0.66           H  
ATOM   4921  HA  VAL A 320     -41.700  21.960 -14.766  1.00  0.66           H  
ATOM   4922  HB  VAL A 320     -40.477  19.222 -15.165  1.00  0.66           H  
ATOM   4923 1HG1 VAL A 320     -42.747  18.373 -14.889  1.00  0.66           H  
ATOM   4924 2HG1 VAL A 320     -42.187  19.199 -13.426  1.00  0.66           H  
ATOM   4925 3HG1 VAL A 320     -43.321  20.000 -14.526  1.00  0.66           H  
ATOM   4926 1HG2 VAL A 320     -41.960  19.136 -17.157  1.00  0.66           H  
ATOM   4927 2HG2 VAL A 320     -42.502  20.800 -16.833  1.00  0.66           H  
ATOM   4928 3HG2 VAL A 320     -40.814  20.479 -17.298  1.00  0.66           H  
ATOM   4929  N   PRO A 321     -41.299  21.513 -12.181  1.00  0.66           N  
ATOM   4930  CA  PRO A 321     -41.062  21.361 -10.749  1.00  0.66           C  
ATOM   4931  C   PRO A 321     -40.771  19.921 -10.377  1.00  0.66           C  
ATOM   4932  O   PRO A 321     -41.304  18.996 -10.999  1.00  0.66           O  
ATOM   4933  CB  PRO A 321     -42.380  21.825 -10.140  1.00  0.66           C  
ATOM   4934  CG  PRO A 321     -42.969  22.765 -11.148  1.00  0.66           C  
ATOM   4935  CD  PRO A 321     -42.589  22.199 -12.487  1.00  0.66           C  
ATOM   4936  HA  PRO A 321     -40.231  22.009 -10.432  1.00  0.66           H  
ATOM   4937 1HB  PRO A 321     -43.013  20.965  -9.919  1.00  0.66           H  
ATOM   4938 2HB  PRO A 321     -42.177  22.313  -9.190  1.00  0.66           H  
ATOM   4939 1HG  PRO A 321     -44.055  22.832 -11.000  1.00  0.66           H  
ATOM   4940 2HG  PRO A 321     -42.573  23.778 -10.980  1.00  0.66           H  
ATOM   4941 1HD  PRO A 321     -43.354  21.497 -12.820  1.00  0.66           H  
ATOM   4942 2HD  PRO A 321     -42.465  23.045 -13.164  1.00  0.66           H  
ATOM   4943  N   GLY A 322     -39.934  19.718  -9.365  1.00  0.65           N  
ATOM   4944  CA  GLY A 322     -39.584  18.366  -8.940  1.00  0.65           C  
ATOM   4945  C   GLY A 322     -40.827  17.554  -8.650  1.00  0.65           C  
ATOM   4946  O   GLY A 322     -41.698  17.971  -7.869  1.00  0.65           O  
ATOM   4947  H   GLY A 322     -39.521  20.515  -8.894  1.00  0.65           H  
ATOM   4948 1HA  GLY A 322     -39.008  17.866  -9.719  1.00  0.65           H  
ATOM   4949 2HA  GLY A 322     -38.950  18.409  -8.055  1.00  0.65           H  
ATOM   4950  N   HIS A 323     -40.880  16.375  -9.264  1.00  0.64           N  
ATOM   4951  CA  HIS A 323     -42.023  15.494  -9.148  1.00  0.64           C  
ATOM   4952  C   HIS A 323     -41.680  14.041  -9.380  1.00  0.64           C  
ATOM   4953  O   HIS A 323     -40.641  13.709  -9.961  1.00  0.64           O  
ATOM   4954  CB  HIS A 323     -43.071  15.879 -10.188  1.00  0.64           C  
ATOM   4955  CG  HIS A 323     -42.625  15.651 -11.600  1.00  0.64           C  
ATOM   4956  ND1 HIS A 323     -41.821  16.541 -12.268  1.00  0.64           N  
ATOM   4957  CD2 HIS A 323     -42.866  14.636 -12.467  1.00  0.64           C  
ATOM   4958  CE1 HIS A 323     -41.579  16.090 -13.490  1.00  0.64           C  
ATOM   4959  NE2 HIS A 323     -42.205  14.931 -13.640  1.00  0.64           N  
ATOM   4960  H   HIS A 323     -40.116  16.107  -9.868  1.00  0.64           H  
ATOM   4961  HA  HIS A 323     -42.453  15.580  -8.152  1.00  0.64           H  
ATOM   4962 1HB  HIS A 323     -43.979  15.340 -10.006  1.00  0.64           H  
ATOM   4963 2HB  HIS A 323     -43.284  16.922 -10.086  1.00  0.64           H  
ATOM   4964  HD1 HIS A 323     -41.483  17.423 -11.883  1.00  0.64           H  
ATOM   4965  HD2 HIS A 323     -43.439  13.717 -12.383  1.00  0.64           H  
ATOM   4966  HE1 HIS A 323     -40.947  16.660 -14.173  1.00  0.64           H  
ATOM   4967  N   ILE A 324     -42.587  13.192  -8.928  1.00  0.63           N  
ATOM   4968  CA  ILE A 324     -42.527  11.754  -9.110  1.00  0.63           C  
ATOM   4969  C   ILE A 324     -43.778  11.128  -9.676  1.00  0.63           C  
ATOM   4970  O   ILE A 324     -44.884  11.439  -9.247  1.00  0.63           O  
ATOM   4971  CB  ILE A 324     -42.171  11.051  -7.808  1.00  0.63           C  
ATOM   4972  CG1 ILE A 324     -40.796  11.416  -7.405  1.00  0.63           C  
ATOM   4973  CG2 ILE A 324     -42.385   9.598  -7.882  1.00  0.63           C  
ATOM   4974  CD1 ILE A 324     -40.407  10.845  -6.146  1.00  0.63           C  
ATOM   4975  H   ILE A 324     -43.389  13.591  -8.440  1.00  0.63           H  
ATOM   4976  HA  ILE A 324     -41.721  11.548  -9.814  1.00  0.63           H  
ATOM   4977  HB  ILE A 324     -42.811  11.437  -7.034  1.00  0.63           H  
ATOM   4978 1HG1 ILE A 324     -40.103  11.088  -8.170  1.00  0.63           H  
ATOM   4979 2HG1 ILE A 324     -40.721  12.491  -7.309  1.00  0.63           H  
ATOM   4980 1HG2 ILE A 324     -42.163   9.203  -6.919  1.00  0.63           H  
ATOM   4981 2HG2 ILE A 324     -43.423   9.385  -8.119  1.00  0.63           H  
ATOM   4982 3HG2 ILE A 324     -41.738   9.153  -8.639  1.00  0.63           H  
ATOM   4983 1HD1 ILE A 324     -39.410  11.168  -5.960  1.00  0.63           H  
ATOM   4984 2HD1 ILE A 324     -41.073  11.170  -5.356  1.00  0.63           H  
ATOM   4985 3HD1 ILE A 324     -40.437   9.777  -6.213  1.00  0.63           H  
ATOM   4986  N   VAL A 325     -43.609  10.240 -10.646  1.00  0.61           N  
ATOM   4987  CA  VAL A 325     -44.751   9.521 -11.185  1.00  0.61           C  
ATOM   4988  C   VAL A 325     -44.836   8.148 -10.514  1.00  0.61           C  
ATOM   4989  O   VAL A 325     -43.843   7.424 -10.430  1.00  0.61           O  
ATOM   4990  CB  VAL A 325     -44.664   9.406 -12.703  1.00  0.61           C  
ATOM   4991  CG1 VAL A 325     -45.849   8.606 -13.214  1.00  0.61           C  
ATOM   4992  CG2 VAL A 325     -44.663  10.815 -13.295  1.00  0.61           C  
ATOM   4993  H   VAL A 325     -42.681  10.037 -10.988  1.00  0.61           H  
ATOM   4994  HA  VAL A 325     -45.656  10.071 -10.954  1.00  0.61           H  
ATOM   4995  HB  VAL A 325     -43.754   8.877 -12.984  1.00  0.61           H  
ATOM   4996 1HG1 VAL A 325     -45.800   8.520 -14.296  1.00  0.61           H  
ATOM   4997 2HG1 VAL A 325     -45.835   7.606 -12.773  1.00  0.61           H  
ATOM   4998 3HG1 VAL A 325     -46.770   9.117 -12.928  1.00  0.61           H  
ATOM   4999 1HG2 VAL A 325     -44.605  10.758 -14.381  1.00  0.61           H  
ATOM   5000 2HG2 VAL A 325     -45.581  11.326 -13.006  1.00  0.61           H  
ATOM   5001 3HG2 VAL A 325     -43.806  11.366 -12.917  1.00  0.61           H  
ATOM   5002  N   GLY A 326     -46.014   7.829  -9.990  1.00  0.60           N  
ATOM   5003  CA  GLY A 326     -46.245   6.611  -9.230  1.00  0.60           C  
ATOM   5004  C   GLY A 326     -46.325   5.349 -10.045  1.00  0.60           C  
ATOM   5005  O   GLY A 326     -46.483   5.383 -11.273  1.00  0.60           O  
ATOM   5006  H   GLY A 326     -46.781   8.488 -10.097  1.00  0.60           H  
ATOM   5007 1HA  GLY A 326     -45.487   6.508  -8.454  1.00  0.60           H  
ATOM   5008 2HA  GLY A 326     -47.206   6.719  -8.739  1.00  0.60           H  
ATOM   5009  N   ASP A 327     -46.270   4.216  -9.341  1.00  0.58           N  
ATOM   5010  CA  ASP A 327     -46.377   2.938 -10.018  1.00  0.58           C  
ATOM   5011  C   ASP A 327     -47.276   1.931  -9.300  1.00  0.58           C  
ATOM   5012  O   ASP A 327     -47.367   0.778  -9.721  1.00  0.58           O  
ATOM   5013  CB  ASP A 327     -44.978   2.327 -10.185  1.00  0.58           C  
ATOM   5014  CG  ASP A 327     -44.262   1.980  -8.870  1.00  0.58           C  
ATOM   5015  OD1 ASP A 327     -44.835   2.157  -7.811  1.00  0.58           O  
ATOM   5016  OD2 ASP A 327     -43.144   1.532  -8.939  1.00  0.58           O  
ATOM   5017  H   ASP A 327     -46.142   4.259  -8.338  1.00  0.58           H  
ATOM   5018  HA  ASP A 327     -46.790   3.110 -11.008  1.00  0.58           H  
ATOM   5019 1HB  ASP A 327     -45.059   1.416 -10.780  1.00  0.58           H  
ATOM   5020 2HB  ASP A 327     -44.349   3.023 -10.748  1.00  0.58           H  
ATOM   5021  N   GLY A 328     -47.918   2.335  -8.199  1.00  0.57           N  
ATOM   5022  CA  GLY A 328     -48.789   1.424  -7.471  1.00  0.57           C  
ATOM   5023  C   GLY A 328     -48.047   0.425  -6.561  1.00  0.57           C  
ATOM   5024  O   GLY A 328     -48.693  -0.374  -5.879  1.00  0.57           O  
ATOM   5025  H   GLY A 328     -47.858   3.293  -7.854  1.00  0.57           H  
ATOM   5026 1HA  GLY A 328     -49.478   2.016  -6.867  1.00  0.57           H  
ATOM   5027 2HA  GLY A 328     -49.397   0.872  -8.185  1.00  0.57           H  
ATOM   5028  N   LYS A 329     -46.705   0.455  -6.549  1.00  0.56           N  
ATOM   5029  CA  LYS A 329     -45.930  -0.493  -5.753  1.00  0.56           C  
ATOM   5030  C   LYS A 329     -44.953   0.159  -4.780  1.00  0.56           C  
ATOM   5031  O   LYS A 329     -44.832  -0.277  -3.633  1.00  0.56           O  
ATOM   5032  CB  LYS A 329     -45.144  -1.424  -6.680  1.00  0.56           C  
ATOM   5033  CG  LYS A 329     -46.008  -2.320  -7.559  1.00  0.56           C  
ATOM   5034  CD  LYS A 329     -45.157  -3.248  -8.414  1.00  0.56           C  
ATOM   5035  CE  LYS A 329     -46.023  -4.130  -9.305  1.00  0.56           C  
ATOM   5036  NZ  LYS A 329     -45.200  -5.016 -10.177  1.00  0.56           N  
ATOM   5037  H   LYS A 329     -46.200   1.141  -7.115  1.00  0.56           H  
ATOM   5038  HA  LYS A 329     -46.624  -1.090  -5.164  1.00  0.56           H  
ATOM   5039 1HB  LYS A 329     -44.516  -0.817  -7.341  1.00  0.56           H  
ATOM   5040 2HB  LYS A 329     -44.480  -2.053  -6.090  1.00  0.56           H  
ATOM   5041 1HG  LYS A 329     -46.680  -2.910  -6.933  1.00  0.56           H  
ATOM   5042 2HG  LYS A 329     -46.613  -1.692  -8.220  1.00  0.56           H  
ATOM   5043 1HD  LYS A 329     -44.491  -2.650  -9.040  1.00  0.56           H  
ATOM   5044 2HD  LYS A 329     -44.551  -3.882  -7.767  1.00  0.56           H  
ATOM   5045 1HE  LYS A 329     -46.666  -4.748  -8.680  1.00  0.56           H  
ATOM   5046 2HE  LYS A 329     -46.647  -3.495  -9.935  1.00  0.56           H  
ATOM   5047 1HZ  LYS A 329     -45.808  -5.583 -10.752  1.00  0.56           H  
ATOM   5048 2HZ  LYS A 329     -44.608  -4.451 -10.770  1.00  0.56           H  
ATOM   5049 3HZ  LYS A 329     -44.626  -5.617  -9.603  1.00  0.56           H  
ATOM   5050  N   HIS A 330     -44.227   1.176  -5.232  1.00  0.56           N  
ATOM   5051  CA  HIS A 330     -43.201   1.769  -4.381  1.00  0.56           C  
ATOM   5052  C   HIS A 330     -43.725   2.965  -3.615  1.00  0.56           C  
ATOM   5053  O   HIS A 330     -44.553   3.721  -4.123  1.00  0.56           O  
ATOM   5054  CB  HIS A 330     -41.990   2.184  -5.208  1.00  0.56           C  
ATOM   5055  CG  HIS A 330     -41.199   1.067  -5.771  1.00  0.56           C  
ATOM   5056  ND1 HIS A 330     -41.461   0.521  -7.002  1.00  0.56           N  
ATOM   5057  CD2 HIS A 330     -40.145   0.383  -5.268  1.00  0.56           C  
ATOM   5058  CE1 HIS A 330     -40.602  -0.449  -7.243  1.00  0.56           C  
ATOM   5059  NE2 HIS A 330     -39.789  -0.559  -6.201  1.00  0.56           N  
ATOM   5060  H   HIS A 330     -44.364   1.530  -6.186  1.00  0.56           H  
ATOM   5061  HA  HIS A 330     -42.866   1.034  -3.650  1.00  0.56           H  
ATOM   5062 1HB  HIS A 330     -42.351   2.752  -6.048  1.00  0.56           H  
ATOM   5063 2HB  HIS A 330     -41.343   2.828  -4.636  1.00  0.56           H  
ATOM   5064  HD1 HIS A 330     -42.184   0.838  -7.660  1.00  0.56           H  
ATOM   5065  HD2 HIS A 330     -39.595   0.460  -4.331  1.00  0.56           H  
ATOM   5066  HE1 HIS A 330     -40.652  -1.005  -8.178  1.00  0.56           H  
ATOM   5067  N   ASN A 331     -43.211   3.194  -2.408  1.00  0.57           N  
ATOM   5068  CA  ASN A 331     -43.703   4.357  -1.696  1.00  0.57           C  
ATOM   5069  C   ASN A 331     -42.992   5.607  -2.163  1.00  0.57           C  
ATOM   5070  O   ASN A 331     -42.034   5.507  -2.933  1.00  0.57           O  
ATOM   5071  CB  ASN A 331     -43.635   4.133  -0.189  1.00  0.57           C  
ATOM   5072  CG  ASN A 331     -42.263   3.968   0.383  1.00  0.57           C  
ATOM   5073  OD1 ASN A 331     -41.268   4.468  -0.141  1.00  0.57           O  
ATOM   5074  ND2 ASN A 331     -42.184   3.239   1.474  1.00  0.57           N  
ATOM   5075  H   ASN A 331     -42.533   2.571  -1.994  1.00  0.57           H  
ATOM   5076  HA  ASN A 331     -44.738   4.477  -1.949  1.00  0.57           H  
ATOM   5077 1HB  ASN A 331     -44.072   4.988   0.301  1.00  0.57           H  
ATOM   5078 2HB  ASN A 331     -44.245   3.271   0.078  1.00  0.57           H  
ATOM   5079 1HD2 ASN A 331     -41.296   3.085   1.909  1.00  0.57           H  
ATOM   5080 2HD2 ASN A 331     -43.012   2.841   1.874  1.00  0.57           H  
ATOM   5081  N   VAL A 332     -43.384   6.770  -1.652  1.00  0.57           N  
ATOM   5082  CA  VAL A 332     -42.763   7.990  -2.154  1.00  0.57           C  
ATOM   5083  C   VAL A 332     -41.279   8.047  -1.865  1.00  0.57           C  
ATOM   5084  O   VAL A 332     -40.503   8.378  -2.760  1.00  0.57           O  
ATOM   5085  CB  VAL A 332     -43.396   9.266  -1.591  1.00  0.57           C  
ATOM   5086  CG1 VAL A 332     -42.534  10.454  -2.056  1.00  0.57           C  
ATOM   5087  CG2 VAL A 332     -44.830   9.407  -2.052  1.00  0.57           C  
ATOM   5088  H   VAL A 332     -44.176   6.786  -1.008  1.00  0.57           H  
ATOM   5089  HA  VAL A 332     -42.897   8.012  -3.234  1.00  0.57           H  
ATOM   5090  HB  VAL A 332     -43.377   9.233  -0.511  1.00  0.57           H  
ATOM   5091 1HG1 VAL A 332     -42.926  11.356  -1.681  1.00  0.57           H  
ATOM   5092 2HG1 VAL A 332     -41.517  10.325  -1.692  1.00  0.57           H  
ATOM   5093 3HG1 VAL A 332     -42.527  10.496  -3.145  1.00  0.57           H  
ATOM   5094 1HG2 VAL A 332     -45.252  10.312  -1.640  1.00  0.57           H  
ATOM   5095 2HG2 VAL A 332     -44.856   9.452  -3.130  1.00  0.57           H  
ATOM   5096 3HG2 VAL A 332     -45.405   8.553  -1.697  1.00  0.57           H  
ATOM   5097  N   GLU A 333     -40.859   7.715  -0.643  1.00  0.58           N  
ATOM   5098  CA  GLU A 333     -39.428   7.774  -0.372  1.00  0.58           C  
ATOM   5099  C   GLU A 333     -38.649   6.833  -1.297  1.00  0.58           C  
ATOM   5100  O   GLU A 333     -37.574   7.190  -1.786  1.00  0.58           O  
ATOM   5101  CB  GLU A 333     -39.138   7.415   1.083  1.00  0.58           C  
ATOM   5102  CG  GLU A 333     -37.659   7.528   1.480  1.00  0.58           C  
ATOM   5103  CD  GLU A 333     -37.131   8.956   1.484  1.00  0.58           C  
ATOM   5104  OE1 GLU A 333     -37.913   9.867   1.577  1.00  0.58           O  
ATOM   5105  OE2 GLU A 333     -35.936   9.124   1.390  1.00  0.58           O  
ATOM   5106  H   GLU A 333     -41.522   7.464   0.094  1.00  0.58           H  
ATOM   5107  HA  GLU A 333     -39.085   8.791  -0.552  1.00  0.58           H  
ATOM   5108 1HB  GLU A 333     -39.720   8.066   1.739  1.00  0.58           H  
ATOM   5109 2HB  GLU A 333     -39.464   6.391   1.273  1.00  0.58           H  
ATOM   5110 1HG  GLU A 333     -37.533   7.106   2.476  1.00  0.58           H  
ATOM   5111 2HG  GLU A 333     -37.068   6.930   0.785  1.00  0.58           H  
ATOM   5112  N   ALA A 334     -39.177   5.629  -1.543  1.00  0.60           N  
ATOM   5113  CA  ALA A 334     -38.515   4.680  -2.432  1.00  0.60           C  
ATOM   5114  C   ALA A 334     -38.450   5.238  -3.840  1.00  0.60           C  
ATOM   5115  O   ALA A 334     -37.430   5.112  -4.513  1.00  0.60           O  
ATOM   5116  CB  ALA A 334     -39.239   3.354  -2.435  1.00  0.60           C  
ATOM   5117  H   ALA A 334     -40.056   5.369  -1.109  1.00  0.60           H  
ATOM   5118  HA  ALA A 334     -37.496   4.533  -2.076  1.00  0.60           H  
ATOM   5119 1HB  ALA A 334     -38.725   2.656  -3.093  1.00  0.60           H  
ATOM   5120 2HB  ALA A 334     -39.263   2.956  -1.422  1.00  0.60           H  
ATOM   5121 3HB  ALA A 334     -40.250   3.514  -2.783  1.00  0.60           H  
ATOM   5122  N   LEU A 335     -39.520   5.890  -4.281  1.00  0.62           N  
ATOM   5123  CA  LEU A 335     -39.525   6.471  -5.608  1.00  0.62           C  
ATOM   5124  C   LEU A 335     -38.488   7.580  -5.683  1.00  0.62           C  
ATOM   5125  O   LEU A 335     -37.792   7.710  -6.690  1.00  0.62           O  
ATOM   5126  CB  LEU A 335     -40.920   6.957  -5.955  1.00  0.62           C  
ATOM   5127  CG  LEU A 335     -41.962   5.835  -6.174  1.00  0.62           C  
ATOM   5128  CD1 LEU A 335     -43.364   6.407  -6.235  1.00  0.62           C  
ATOM   5129  CD2 LEU A 335     -41.644   5.130  -7.486  1.00  0.62           C  
ATOM   5130  H   LEU A 335     -40.355   5.961  -3.697  1.00  0.62           H  
ATOM   5131  HA  LEU A 335     -39.255   5.702  -6.323  1.00  0.62           H  
ATOM   5132 1HB  LEU A 335     -41.276   7.626  -5.174  1.00  0.62           H  
ATOM   5133 2HB  LEU A 335     -40.832   7.485  -6.883  1.00  0.62           H  
ATOM   5134  HG  LEU A 335     -41.917   5.134  -5.353  1.00  0.62           H  
ATOM   5135 1HD1 LEU A 335     -44.074   5.589  -6.384  1.00  0.62           H  
ATOM   5136 2HD1 LEU A 335     -43.583   6.907  -5.297  1.00  0.62           H  
ATOM   5137 3HD1 LEU A 335     -43.446   7.105  -7.053  1.00  0.62           H  
ATOM   5138 1HD2 LEU A 335     -42.368   4.334  -7.665  1.00  0.62           H  
ATOM   5139 2HD2 LEU A 335     -41.700   5.851  -8.305  1.00  0.62           H  
ATOM   5140 3HD2 LEU A 335     -40.646   4.708  -7.443  1.00  0.62           H  
ATOM   5141  N   ILE A 336     -38.330   8.347  -4.599  1.00  0.64           N  
ATOM   5142  CA  ILE A 336     -37.311   9.384  -4.571  1.00  0.64           C  
ATOM   5143  C   ILE A 336     -35.940   8.749  -4.696  1.00  0.64           C  
ATOM   5144  O   ILE A 336     -35.111   9.229  -5.470  1.00  0.64           O  
ATOM   5145  CB  ILE A 336     -37.380  10.268  -3.309  1.00  0.64           C  
ATOM   5146  CG1 ILE A 336     -38.624  11.119  -3.327  1.00  0.64           C  
ATOM   5147  CG2 ILE A 336     -36.156  11.118  -3.218  1.00  0.64           C  
ATOM   5148  CD1 ILE A 336     -38.902  11.798  -2.080  1.00  0.64           C  
ATOM   5149  H   ILE A 336     -38.945   8.219  -3.795  1.00  0.64           H  
ATOM   5150  HA  ILE A 336     -37.450  10.032  -5.434  1.00  0.64           H  
ATOM   5151  HB  ILE A 336     -37.439   9.633  -2.426  1.00  0.64           H  
ATOM   5152 1HG1 ILE A 336     -38.518  11.878  -4.088  1.00  0.64           H  
ATOM   5153 2HG1 ILE A 336     -39.470  10.489  -3.556  1.00  0.64           H  
ATOM   5154 1HG2 ILE A 336     -36.196  11.735  -2.321  1.00  0.64           H  
ATOM   5155 2HG2 ILE A 336     -35.278  10.479  -3.176  1.00  0.64           H  
ATOM   5156 3HG2 ILE A 336     -36.097  11.746  -4.084  1.00  0.64           H  
ATOM   5157 1HD1 ILE A 336     -39.809  12.377  -2.193  1.00  0.64           H  
ATOM   5158 2HD1 ILE A 336     -39.027  11.065  -1.288  1.00  0.64           H  
ATOM   5159 3HD1 ILE A 336     -38.071  12.455  -1.847  1.00  0.64           H  
ATOM   5160  N   GLU A 337     -35.693   7.661  -3.954  1.00  0.66           N  
ATOM   5161  CA  GLU A 337     -34.406   6.983  -4.060  1.00  0.66           C  
ATOM   5162  C   GLU A 337     -34.151   6.546  -5.499  1.00  0.66           C  
ATOM   5163  O   GLU A 337     -33.069   6.797  -6.032  1.00  0.66           O  
ATOM   5164  CB  GLU A 337     -34.326   5.761  -3.138  1.00  0.66           C  
ATOM   5165  CG  GLU A 337     -32.956   5.045  -3.207  1.00  0.66           C  
ATOM   5166  CD  GLU A 337     -32.804   3.852  -2.275  1.00  0.66           C  
ATOM   5167  OE1 GLU A 337     -33.724   3.537  -1.557  1.00  0.66           O  
ATOM   5168  OE2 GLU A 337     -31.748   3.260  -2.292  1.00  0.66           O  
ATOM   5169  H   GLU A 337     -36.406   7.318  -3.307  1.00  0.66           H  
ATOM   5170  HA  GLU A 337     -33.626   7.683  -3.772  1.00  0.66           H  
ATOM   5171 1HB  GLU A 337     -34.515   6.065  -2.108  1.00  0.66           H  
ATOM   5172 2HB  GLU A 337     -35.095   5.043  -3.414  1.00  0.66           H  
ATOM   5173 1HG  GLU A 337     -32.804   4.704  -4.234  1.00  0.66           H  
ATOM   5174 2HG  GLU A 337     -32.177   5.772  -2.983  1.00  0.66           H  
ATOM   5175  N   ILE A 338     -35.166   5.963  -6.139  1.00  0.70           N  
ATOM   5176  CA  ILE A 338     -35.054   5.485  -7.510  1.00  0.70           C  
ATOM   5177  C   ILE A 338     -34.708   6.631  -8.445  1.00  0.70           C  
ATOM   5178  O   ILE A 338     -33.840   6.503  -9.310  1.00  0.70           O  
ATOM   5179  CB  ILE A 338     -36.359   4.796  -7.944  1.00  0.70           C  
ATOM   5180  CG1 ILE A 338     -36.525   3.468  -7.157  1.00  0.70           C  
ATOM   5181  CG2 ILE A 338     -36.360   4.561  -9.438  1.00  0.70           C  
ATOM   5182  CD1 ILE A 338     -37.918   2.843  -7.247  1.00  0.70           C  
ATOM   5183  H   ILE A 338     -36.036   5.802  -5.628  1.00  0.70           H  
ATOM   5184  HA  ILE A 338     -34.251   4.751  -7.555  1.00  0.70           H  
ATOM   5185  HB  ILE A 338     -37.197   5.432  -7.684  1.00  0.70           H  
ATOM   5186 1HG1 ILE A 338     -35.803   2.751  -7.548  1.00  0.70           H  
ATOM   5187 2HG1 ILE A 338     -36.288   3.648  -6.113  1.00  0.70           H  
ATOM   5188 1HG2 ILE A 338     -37.294   4.084  -9.727  1.00  0.70           H  
ATOM   5189 2HG2 ILE A 338     -36.262   5.513  -9.955  1.00  0.70           H  
ATOM   5190 3HG2 ILE A 338     -35.522   3.914  -9.703  1.00  0.70           H  
ATOM   5191 1HD1 ILE A 338     -37.935   1.917  -6.675  1.00  0.70           H  
ATOM   5192 2HD1 ILE A 338     -38.648   3.525  -6.835  1.00  0.70           H  
ATOM   5193 3HD1 ILE A 338     -38.164   2.630  -8.284  1.00  0.70           H  
ATOM   5194  N   VAL A 339     -35.357   7.772  -8.269  1.00  0.75           N  
ATOM   5195  CA  VAL A 339     -35.017   8.924  -9.079  1.00  0.75           C  
ATOM   5196  C   VAL A 339     -33.577   9.364  -8.809  1.00  0.75           C  
ATOM   5197  O   VAL A 339     -32.816   9.629  -9.737  1.00  0.75           O  
ATOM   5198  CB  VAL A 339     -35.971  10.099  -8.816  1.00  0.75           C  
ATOM   5199  CG1 VAL A 339     -35.456  11.293  -9.515  1.00  0.75           C  
ATOM   5200  CG2 VAL A 339     -37.364   9.755  -9.324  1.00  0.75           C  
ATOM   5201  H   VAL A 339     -36.093   7.835  -7.565  1.00  0.75           H  
ATOM   5202  HA  VAL A 339     -35.102   8.641 -10.128  1.00  0.75           H  
ATOM   5203  HB  VAL A 339     -36.013  10.312  -7.745  1.00  0.75           H  
ATOM   5204 1HG1 VAL A 339     -36.108  12.128  -9.361  1.00  0.75           H  
ATOM   5205 2HG1 VAL A 339     -34.472  11.519  -9.121  1.00  0.75           H  
ATOM   5206 3HG1 VAL A 339     -35.395  11.082 -10.579  1.00  0.75           H  
ATOM   5207 1HG2 VAL A 339     -38.027  10.594  -9.141  1.00  0.75           H  
ATOM   5208 2HG2 VAL A 339     -37.320   9.552 -10.392  1.00  0.75           H  
ATOM   5209 3HG2 VAL A 339     -37.737   8.880  -8.810  1.00  0.75           H  
ATOM   5210  N   ASN A 340     -33.180   9.403  -7.537  1.00  0.80           N  
ATOM   5211  CA  ASN A 340     -31.837   9.818  -7.145  1.00  0.80           C  
ATOM   5212  C   ASN A 340     -30.728   8.883  -7.643  1.00  0.80           C  
ATOM   5213  O   ASN A 340     -29.570   9.299  -7.753  1.00  0.80           O  
ATOM   5214  CB  ASN A 340     -31.766  10.016  -5.655  1.00  0.80           C  
ATOM   5215  CG  ASN A 340     -32.480  11.280  -5.245  1.00  0.80           C  
ATOM   5216  OD1 ASN A 340     -32.781  12.118  -6.113  1.00  0.80           O  
ATOM   5217  ND2 ASN A 340     -32.723  11.441  -3.973  1.00  0.80           N  
ATOM   5218  H   ASN A 340     -33.844   9.157  -6.805  1.00  0.80           H  
ATOM   5219  HA  ASN A 340     -31.647  10.787  -7.606  1.00  0.80           H  
ATOM   5220 1HB  ASN A 340     -32.229   9.168  -5.155  1.00  0.80           H  
ATOM   5221 2HB  ASN A 340     -30.728  10.066  -5.335  1.00  0.80           H  
ATOM   5222 1HD2 ASN A 340     -33.183  12.284  -3.626  1.00  0.80           H  
ATOM   5223 2HD2 ASN A 340     -32.449  10.736  -3.323  1.00  0.80           H  
ATOM   5224  N   GLN A 341     -31.073   7.631  -7.959  1.00  0.85           N  
ATOM   5225  CA  GLN A 341     -30.121   6.673  -8.526  1.00  0.85           C  
ATOM   5226  C   GLN A 341     -29.675   7.092  -9.939  1.00  0.85           C  
ATOM   5227  O   GLN A 341     -28.664   6.602 -10.445  1.00  0.85           O  
ATOM   5228  CB  GLN A 341     -30.700   5.249  -8.552  1.00  0.85           C  
ATOM   5229  CG  GLN A 341     -30.852   4.601  -7.167  1.00  0.85           C  
ATOM   5230  CD  GLN A 341     -31.534   3.233  -7.192  1.00  0.85           C  
ATOM   5231  OE1 GLN A 341     -32.288   2.897  -8.112  1.00  0.85           O  
ATOM   5232  NE2 GLN A 341     -31.274   2.434  -6.164  1.00  0.85           N  
ATOM   5233  H   GLN A 341     -32.029   7.329  -7.771  1.00  0.85           H  
ATOM   5234  HA  GLN A 341     -29.237   6.660  -7.893  1.00  0.85           H  
ATOM   5235 1HB  GLN A 341     -31.681   5.272  -9.018  1.00  0.85           H  
ATOM   5236 2HB  GLN A 341     -30.066   4.610  -9.161  1.00  0.85           H  
ATOM   5237 1HG  GLN A 341     -29.860   4.469  -6.748  1.00  0.85           H  
ATOM   5238 2HG  GLN A 341     -31.415   5.244  -6.533  1.00  0.85           H  
ATOM   5239 1HE2 GLN A 341     -31.690   1.526  -6.112  1.00  0.85           H  
ATOM   5240 2HE2 GLN A 341     -30.666   2.746  -5.428  1.00  0.85           H  
ATOM   5241  N   ASP A 342     -30.445   7.972 -10.592  1.00  0.89           N  
ATOM   5242  CA  ASP A 342     -30.129   8.468 -11.927  1.00  0.89           C  
ATOM   5243  C   ASP A 342     -28.787   9.219 -11.895  1.00  0.89           C  
ATOM   5244  O   ASP A 342     -28.687  10.267 -11.259  1.00  0.89           O  
ATOM   5245  CB  ASP A 342     -31.257   9.388 -12.427  1.00  0.89           C  
ATOM   5246  CG  ASP A 342     -31.118   9.942 -13.882  1.00  0.89           C  
ATOM   5247  OD1 ASP A 342     -30.016  10.191 -14.371  1.00  0.89           O  
ATOM   5248  OD2 ASP A 342     -32.150  10.097 -14.507  1.00  0.89           O  
ATOM   5249  H   ASP A 342     -31.277   8.349 -10.134  1.00  0.89           H  
ATOM   5250  HA  ASP A 342     -30.093   7.604 -12.577  1.00  0.89           H  
ATOM   5251 1HB  ASP A 342     -32.211   8.855 -12.348  1.00  0.89           H  
ATOM   5252 2HB  ASP A 342     -31.329  10.238 -11.750  1.00  0.89           H  
ATOM   5253  N   PRO A 343     -27.755   8.776 -12.644  1.00  0.93           N  
ATOM   5254  CA  PRO A 343     -26.394   9.292 -12.622  1.00  0.93           C  
ATOM   5255  C   PRO A 343     -26.291  10.754 -13.037  1.00  0.93           C  
ATOM   5256  O   PRO A 343     -25.269  11.395 -12.792  1.00  0.93           O  
ATOM   5257  CB  PRO A 343     -25.666   8.385 -13.623  1.00  0.93           C  
ATOM   5258  CG  PRO A 343     -26.746   7.872 -14.539  1.00  0.93           C  
ATOM   5259  CD  PRO A 343     -27.967   7.724 -13.663  1.00  0.93           C  
ATOM   5260  HA  PRO A 343     -25.987   9.156 -11.609  1.00  0.93           H  
ATOM   5261 1HB  PRO A 343     -24.902   8.966 -14.161  1.00  0.93           H  
ATOM   5262 2HB  PRO A 343     -25.143   7.582 -13.087  1.00  0.93           H  
ATOM   5263 1HG  PRO A 343     -26.910   8.586 -15.362  1.00  0.93           H  
ATOM   5264 2HG  PRO A 343     -26.439   6.923 -14.998  1.00  0.93           H  
ATOM   5265 1HD  PRO A 343     -28.845   7.944 -14.290  1.00  0.93           H  
ATOM   5266 2HD  PRO A 343     -28.006   6.726 -13.193  1.00  0.93           H  
ATOM   5267  N   ARG A 344     -27.328  11.287 -13.690  1.00  0.96           N  
ATOM   5268  CA  ARG A 344     -27.296  12.678 -14.117  1.00  0.96           C  
ATOM   5269  C   ARG A 344     -27.632  13.644 -12.976  1.00  0.96           C  
ATOM   5270  O   ARG A 344     -27.493  14.865 -13.143  1.00  0.96           O  
ATOM   5271  CB  ARG A 344     -28.262  12.889 -15.254  1.00  0.96           C  
ATOM   5272  CG  ARG A 344     -27.911  12.137 -16.511  1.00  0.96           C  
ATOM   5273  CD  ARG A 344     -28.975  12.258 -17.514  1.00  0.96           C  
ATOM   5274  NE  ARG A 344     -30.184  11.627 -17.048  1.00  0.96           N  
ATOM   5275  CZ  ARG A 344     -31.363  11.648 -17.696  1.00  0.96           C  
ATOM   5276  NH1 ARG A 344     -31.485  12.254 -18.854  1.00  0.96           N  
ATOM   5277  NH2 ARG A 344     -32.405  11.057 -17.158  1.00  0.96           N  
ATOM   5278  H   ARG A 344     -28.184  10.746 -13.884  1.00  0.96           H  
ATOM   5279  HA  ARG A 344     -26.291  12.902 -14.473  1.00  0.96           H  
ATOM   5280 1HB  ARG A 344     -29.255  12.565 -14.942  1.00  0.96           H  
ATOM   5281 2HB  ARG A 344     -28.323  13.950 -15.494  1.00  0.96           H  
ATOM   5282 1HG  ARG A 344     -26.985  12.527 -16.930  1.00  0.96           H  
ATOM   5283 2HG  ARG A 344     -27.791  11.079 -16.266  1.00  0.96           H  
ATOM   5284 1HD  ARG A 344     -29.190  13.312 -17.702  1.00  0.96           H  
ATOM   5285 2HD  ARG A 344     -28.670  11.775 -18.440  1.00  0.96           H  
ATOM   5286  HE  ARG A 344     -30.146  11.127 -16.133  1.00  0.96           H  
ATOM   5287 1HH1 ARG A 344     -30.702  12.726 -19.283  1.00  0.96           H  
ATOM   5288 2HH1 ARG A 344     -32.402  12.268 -19.313  1.00  0.96           H  
ATOM   5289 1HH2 ARG A 344     -32.304  10.600 -16.236  1.00  0.96           H  
ATOM   5290 2HH2 ARG A 344     -33.296  11.064 -17.627  1.00  0.96           H  
ATOM   5291  N   ARG A 345     -28.110  13.096 -11.841  1.00  0.99           N  
ATOM   5292  CA  ARG A 345     -28.505  13.896 -10.684  1.00  0.99           C  
ATOM   5293  C   ARG A 345     -27.426  14.037  -9.621  1.00  0.99           C  
ATOM   5294  O   ARG A 345     -26.918  13.050  -9.076  1.00  0.99           O  
ATOM   5295  CB  ARG A 345     -29.750  13.336 -10.031  1.00  0.99           C  
ATOM   5296  CG  ARG A 345     -30.967  13.468 -10.871  1.00  0.99           C  
ATOM   5297  CD  ARG A 345     -32.130  12.964 -10.220  1.00  0.99           C  
ATOM   5298  NE  ARG A 345     -33.265  12.995 -11.091  1.00  0.99           N  
ATOM   5299  CZ  ARG A 345     -34.129  14.022 -11.236  1.00  0.99           C  
ATOM   5300  NH1 ARG A 345     -33.989  15.152 -10.559  1.00  0.99           N  
ATOM   5301  NH2 ARG A 345     -35.136  13.872 -12.069  1.00  0.99           N  
ATOM   5302  H   ARG A 345     -28.198  12.081 -11.771  1.00  0.99           H  
ATOM   5303  HA  ARG A 345     -28.757  14.875 -11.046  1.00  0.99           H  
ATOM   5304 1HB  ARG A 345     -29.609  12.277  -9.804  1.00  0.99           H  
ATOM   5305 2HB  ARG A 345     -29.931  13.849  -9.095  1.00  0.99           H  
ATOM   5306 1HG  ARG A 345     -31.150  14.515 -11.032  1.00  0.99           H  
ATOM   5307 2HG  ARG A 345     -30.835  12.951 -11.825  1.00  0.99           H  
ATOM   5308 1HD  ARG A 345     -31.950  11.940  -9.922  1.00  0.99           H  
ATOM   5309 2HD  ARG A 345     -32.354  13.566  -9.339  1.00  0.99           H  
ATOM   5310  HE  ARG A 345     -33.435  12.160 -11.640  1.00  0.99           H  
ATOM   5311 1HH1 ARG A 345     -33.211  15.296  -9.897  1.00  0.99           H  
ATOM   5312 2HH1 ARG A 345     -34.658  15.908 -10.676  1.00  0.99           H  
ATOM   5313 1HH2 ARG A 345     -35.242  13.005 -12.581  1.00  0.99           H  
ATOM   5314 2HH2 ARG A 345     -35.801  14.621 -12.191  1.00  0.99           H  
ATOM   5315  N   GLY A 346     -27.105  15.280  -9.303  1.00  1.02           N  
ATOM   5316  CA  GLY A 346     -26.097  15.585  -8.307  1.00  1.02           C  
ATOM   5317  C   GLY A 346     -26.528  16.652  -7.310  1.00  1.02           C  
ATOM   5318  O   GLY A 346     -27.664  16.664  -6.822  1.00  1.02           O  
ATOM   5319  H   GLY A 346     -27.563  16.038  -9.804  1.00  1.02           H  
ATOM   5320 1HA  GLY A 346     -25.844  14.680  -7.768  1.00  1.02           H  
ATOM   5321 2HA  GLY A 346     -25.192  15.883  -8.804  1.00  1.02           H  
ATOM   5322  N   VAL A 347     -25.578  17.492  -6.923  1.00  1.04           N  
ATOM   5323  CA  VAL A 347     -25.840  18.495  -5.903  1.00  1.04           C  
ATOM   5324  C   VAL A 347     -25.397  19.876  -6.360  1.00  1.04           C  
ATOM   5325  O   VAL A 347     -24.209  20.119  -6.577  1.00  1.04           O  
ATOM   5326  CB  VAL A 347     -25.132  18.114  -4.582  1.00  1.04           C  
ATOM   5327  CG1 VAL A 347     -25.397  19.180  -3.531  1.00  1.04           C  
ATOM   5328  CG2 VAL A 347     -25.642  16.740  -4.098  1.00  1.04           C  
ATOM   5329  H   VAL A 347     -24.678  17.466  -7.401  1.00  1.04           H  
ATOM   5330  HA  VAL A 347     -26.914  18.530  -5.715  1.00  1.04           H  
ATOM   5331  HB  VAL A 347     -24.056  18.071  -4.747  1.00  1.04           H  
ATOM   5332 1HG1 VAL A 347     -24.887  18.913  -2.606  1.00  1.04           H  
ATOM   5333 2HG1 VAL A 347     -25.024  20.141  -3.885  1.00  1.04           H  
ATOM   5334 3HG1 VAL A 347     -26.468  19.251  -3.348  1.00  1.04           H  
ATOM   5335 1HG2 VAL A 347     -25.142  16.477  -3.167  1.00  1.04           H  
ATOM   5336 2HG2 VAL A 347     -26.720  16.792  -3.930  1.00  1.04           H  
ATOM   5337 3HG2 VAL A 347     -25.431  15.976  -4.840  1.00  1.04           H  
ATOM   5338  N   GLY A 348     -26.347  20.793  -6.456  1.00  1.05           N  
ATOM   5339  CA  GLY A 348     -26.052  22.139  -6.912  1.00  1.05           C  
ATOM   5340  C   GLY A 348     -26.059  22.238  -8.435  1.00  1.05           C  
ATOM   5341  O   GLY A 348     -26.123  21.231  -9.146  1.00  1.05           O  
ATOM   5342  H   GLY A 348     -27.300  20.542  -6.234  1.00  1.05           H  
ATOM   5343 1HA  GLY A 348     -26.789  22.829  -6.500  1.00  1.05           H  
ATOM   5344 2HA  GLY A 348     -25.080  22.449  -6.528  1.00  1.05           H  
ATOM   5345  N   HIS A 349     -25.895  23.466  -8.913  1.00  1.04           N  
ATOM   5346  CA  HIS A 349     -25.914  23.838 -10.331  1.00  1.04           C  
ATOM   5347  C   HIS A 349     -24.753  23.311 -11.183  1.00  1.04           C  
ATOM   5348  O   HIS A 349     -24.743  23.509 -12.398  1.00  1.04           O  
ATOM   5349  CB  HIS A 349     -25.949  25.359 -10.442  1.00  1.04           C  
ATOM   5350  CG  HIS A 349     -24.739  26.002  -9.840  1.00  1.04           C  
ATOM   5351  ND1 HIS A 349     -24.577  26.147  -8.471  1.00  1.04           N  
ATOM   5352  CD2 HIS A 349     -23.623  26.512 -10.406  1.00  1.04           C  
ATOM   5353  CE1 HIS A 349     -23.411  26.725  -8.231  1.00  1.04           C  
ATOM   5354  NE2 HIS A 349     -22.816  26.956  -9.387  1.00  1.04           N  
ATOM   5355  H   HIS A 349     -25.798  24.216  -8.242  1.00  1.04           H  
ATOM   5356  HA  HIS A 349     -26.832  23.451 -10.776  1.00  1.04           H  
ATOM   5357 1HB  HIS A 349     -26.005  25.645 -11.493  1.00  1.04           H  
ATOM   5358 2HB  HIS A 349     -26.838  25.747  -9.944  1.00  1.04           H  
ATOM   5359  HD2 HIS A 349     -23.395  26.556 -11.471  1.00  1.04           H  
ATOM   5360  HE1 HIS A 349     -23.006  26.966  -7.249  1.00  1.04           H  
ATOM   5361  HE2 HIS A 349     -21.905  27.380  -9.518  1.00  1.04           H  
ATOM   5362  N   GLU A 350     -23.778  22.653 -10.557  1.00  0.99           N  
ATOM   5363  CA  GLU A 350     -22.654  22.101 -11.298  1.00  0.99           C  
ATOM   5364  C   GLU A 350     -22.957  20.705 -11.845  1.00  0.99           C  
ATOM   5365  O   GLU A 350     -22.129  20.121 -12.545  1.00  0.99           O  
ATOM   5366  CB  GLU A 350     -21.409  22.043 -10.419  1.00  0.99           C  
ATOM   5367  CG  GLU A 350     -20.876  23.411  -9.948  1.00  0.99           C  
ATOM   5368  CD  GLU A 350     -20.361  24.295 -11.081  1.00  0.99           C  
ATOM   5369  OE1 GLU A 350     -19.874  23.770 -12.051  1.00  0.99           O  
ATOM   5370  OE2 GLU A 350     -20.438  25.495 -10.956  1.00  0.99           O  
ATOM   5371  H   GLU A 350     -23.835  22.522  -9.558  1.00  0.99           H  
ATOM   5372  HA  GLU A 350     -22.449  22.756 -12.146  1.00  0.99           H  
ATOM   5373 1HB  GLU A 350     -21.625  21.447  -9.530  1.00  0.99           H  
ATOM   5374 2HB  GLU A 350     -20.607  21.538 -10.960  1.00  0.99           H  
ATOM   5375 1HG  GLU A 350     -21.680  23.940  -9.431  1.00  0.99           H  
ATOM   5376 2HG  GLU A 350     -20.070  23.246  -9.231  1.00  0.99           H  
ATOM   5377  N   ASN A 351     -24.119  20.151 -11.502  1.00  0.91           N  
ATOM   5378  CA  ASN A 351     -24.523  18.857 -12.037  1.00  0.91           C  
ATOM   5379  C   ASN A 351     -25.676  19.111 -13.008  1.00  0.91           C  
ATOM   5380  O   ASN A 351     -26.299  20.168 -12.945  1.00  0.91           O  
ATOM   5381  CB  ASN A 351     -24.816  17.876 -10.921  1.00  0.91           C  
ATOM   5382  CG  ASN A 351     -23.506  17.575 -10.111  1.00  0.91           C  
ATOM   5383  OD1 ASN A 351     -23.441  17.570  -8.862  1.00  0.91           O  
ATOM   5384  ND2 ASN A 351     -22.445  17.326 -10.842  1.00  0.91           N  
ATOM   5385  H   ASN A 351     -24.755  20.644 -10.869  1.00  0.91           H  
ATOM   5386  HA  ASN A 351     -23.704  18.442 -12.627  1.00  0.91           H  
ATOM   5387 1HB  ASN A 351     -25.570  18.302 -10.248  1.00  0.91           H  
ATOM   5388 2HB  ASN A 351     -25.224  16.948 -11.332  1.00  0.91           H  
ATOM   5389 1HD2 ASN A 351     -21.565  17.130 -10.402  1.00  0.91           H  
ATOM   5390 2HD2 ASN A 351     -22.508  17.344 -11.842  1.00  0.91           H  
ATOM   5391  N   MET A 352     -25.971  18.192 -13.931  1.00  0.83           N  
ATOM   5392  CA  MET A 352     -27.059  18.501 -14.867  1.00  0.83           C  
ATOM   5393  C   MET A 352     -28.395  18.661 -14.163  1.00  0.83           C  
ATOM   5394  O   MET A 352     -29.013  19.727 -14.210  1.00  0.83           O  
ATOM   5395  CB  MET A 352     -27.179  17.416 -15.929  1.00  0.83           C  
ATOM   5396  CG  MET A 352     -26.012  17.348 -16.867  1.00  0.83           C  
ATOM   5397  SD  MET A 352     -25.849  18.856 -17.803  1.00  0.83           S  
ATOM   5398  CE  MET A 352     -24.405  18.508 -18.822  1.00  0.83           C  
ATOM   5399  H   MET A 352     -25.468  17.317 -13.986  1.00  0.83           H  
ATOM   5400  HA  MET A 352     -26.829  19.438 -15.364  1.00  0.83           H  
ATOM   5401 1HB  MET A 352     -27.288  16.443 -15.450  1.00  0.83           H  
ATOM   5402 2HB  MET A 352     -28.082  17.590 -16.526  1.00  0.83           H  
ATOM   5403 1HG  MET A 352     -25.094  17.180 -16.307  1.00  0.83           H  
ATOM   5404 2HG  MET A 352     -26.150  16.521 -17.565  1.00  0.83           H  
ATOM   5405 1HE  MET A 352     -24.194  19.358 -19.471  1.00  0.83           H  
ATOM   5406 2HE  MET A 352     -23.547  18.312 -18.184  1.00  0.83           H  
ATOM   5407 3HE  MET A 352     -24.600  17.632 -19.437  1.00  0.83           H  
ATOM   5408  N   LEU A 353     -28.791  17.629 -13.451  1.00  0.76           N  
ATOM   5409  CA  LEU A 353     -30.015  17.617 -12.683  1.00  0.76           C  
ATOM   5410  C   LEU A 353     -29.599  17.530 -11.235  1.00  0.76           C  
ATOM   5411  O   LEU A 353     -28.456  17.155 -10.967  1.00  0.76           O  
ATOM   5412  CB  LEU A 353     -30.861  16.414 -13.088  1.00  0.76           C  
ATOM   5413  CG  LEU A 353     -31.249  16.304 -14.550  1.00  0.76           C  
ATOM   5414  CD1 LEU A 353     -31.929  14.957 -14.764  1.00  0.76           C  
ATOM   5415  CD2 LEU A 353     -32.190  17.459 -14.915  1.00  0.76           C  
ATOM   5416  H   LEU A 353     -28.225  16.778 -13.436  1.00  0.76           H  
ATOM   5417  HA  LEU A 353     -30.568  18.534 -12.846  1.00  0.76           H  
ATOM   5418 1HB  LEU A 353     -30.286  15.527 -12.868  1.00  0.76           H  
ATOM   5419 2HB  LEU A 353     -31.774  16.406 -12.490  1.00  0.76           H  
ATOM   5420  HG  LEU A 353     -30.354  16.342 -15.174  1.00  0.76           H  
ATOM   5421 1HD1 LEU A 353     -32.202  14.845 -15.802  1.00  0.76           H  
ATOM   5422 2HD1 LEU A 353     -31.242  14.154 -14.489  1.00  0.76           H  
ATOM   5423 3HD1 LEU A 353     -32.822  14.895 -14.144  1.00  0.76           H  
ATOM   5424 1HD2 LEU A 353     -32.473  17.383 -15.960  1.00  0.76           H  
ATOM   5425 2HD2 LEU A 353     -33.081  17.416 -14.290  1.00  0.76           H  
ATOM   5426 3HD2 LEU A 353     -31.676  18.403 -14.745  1.00  0.76           H  
ATOM   5427  N   THR A 354     -30.476  17.851 -10.303  1.00  0.71           N  
ATOM   5428  CA  THR A 354     -30.096  17.650  -8.916  1.00  0.71           C  
ATOM   5429  C   THR A 354     -30.925  16.562  -8.245  1.00  0.71           C  
ATOM   5430  O   THR A 354     -32.003  16.183  -8.718  1.00  0.71           O  
ATOM   5431  CB  THR A 354     -30.174  18.957  -8.118  1.00  0.71           C  
ATOM   5432  OG1 THR A 354     -31.513  19.453  -8.131  1.00  0.71           O  
ATOM   5433  CG2 THR A 354     -29.222  19.982  -8.692  1.00  0.71           C  
ATOM   5434  H   THR A 354     -31.393  18.214 -10.542  1.00  0.71           H  
ATOM   5435  HA  THR A 354     -29.060  17.330  -8.881  1.00  0.71           H  
ATOM   5436  HB  THR A 354     -29.889  18.751  -7.087  1.00  0.71           H  
ATOM   5437  HG1 THR A 354     -31.727  19.802  -9.019  1.00  0.71           H  
ATOM   5438 1HG2 THR A 354     -29.267  20.882  -8.094  1.00  0.71           H  
ATOM   5439 2HG2 THR A 354     -28.205  19.582  -8.666  1.00  0.71           H  
ATOM   5440 3HG2 THR A 354     -29.495  20.209  -9.721  1.00  0.71           H  
ATOM   5441  N   LYS A 355     -30.403  16.055  -7.140  1.00  0.68           N  
ATOM   5442  CA  LYS A 355     -31.085  15.059  -6.333  1.00  0.68           C  
ATOM   5443  C   LYS A 355     -32.297  15.635  -5.626  1.00  0.68           C  
ATOM   5444  O   LYS A 355     -32.320  16.807  -5.249  1.00  0.68           O  
ATOM   5445  CB  LYS A 355     -30.108  14.442  -5.332  1.00  0.68           C  
ATOM   5446  CG  LYS A 355     -29.039  13.582  -6.012  1.00  0.68           C  
ATOM   5447  CD  LYS A 355     -28.079  12.931  -5.027  1.00  0.68           C  
ATOM   5448  CE  LYS A 355     -26.979  12.191  -5.785  1.00  0.68           C  
ATOM   5449  NZ  LYS A 355     -27.510  11.033  -6.560  1.00  0.68           N  
ATOM   5450  H   LYS A 355     -29.477  16.366  -6.857  1.00  0.68           H  
ATOM   5451  HA  LYS A 355     -31.436  14.265  -6.992  1.00  0.68           H  
ATOM   5452 1HB  LYS A 355     -29.599  15.236  -4.785  1.00  0.68           H  
ATOM   5453 2HB  LYS A 355     -30.653  13.831  -4.611  1.00  0.68           H  
ATOM   5454 1HG  LYS A 355     -29.530  12.793  -6.589  1.00  0.68           H  
ATOM   5455 2HG  LYS A 355     -28.469  14.195  -6.703  1.00  0.68           H  
ATOM   5456 1HD  LYS A 355     -27.626  13.699  -4.398  1.00  0.68           H  
ATOM   5457 2HD  LYS A 355     -28.619  12.227  -4.397  1.00  0.68           H  
ATOM   5458 1HE  LYS A 355     -26.523  12.885  -6.474  1.00  0.68           H  
ATOM   5459 2HE  LYS A 355     -26.221  11.837  -5.090  1.00  0.68           H  
ATOM   5460 1HZ  LYS A 355     -26.764  10.592  -7.073  1.00  0.68           H  
ATOM   5461 2HZ  LYS A 355     -27.927  10.357  -5.939  1.00  0.68           H  
ATOM   5462 3HZ  LYS A 355     -28.218  11.364  -7.217  1.00  0.68           H  
ATOM   5463  N   ILE A 356     -33.301  14.796  -5.441  1.00  0.67           N  
ATOM   5464  CA  ILE A 356     -34.517  15.164  -4.744  1.00  0.67           C  
ATOM   5465  C   ILE A 356     -34.451  14.855  -3.252  1.00  0.67           C  
ATOM   5466  O   ILE A 356     -34.025  13.774  -2.840  1.00  0.67           O  
ATOM   5467  CB  ILE A 356     -35.734  14.463  -5.364  1.00  0.67           C  
ATOM   5468  CG1 ILE A 356     -35.967  14.922  -6.799  1.00  0.67           C  
ATOM   5469  CG2 ILE A 356     -36.945  14.642  -4.528  1.00  0.67           C  
ATOM   5470  CD1 ILE A 356     -37.041  14.110  -7.493  1.00  0.67           C  
ATOM   5471  H   ILE A 356     -33.210  13.844  -5.781  1.00  0.67           H  
ATOM   5472  HA  ILE A 356     -34.660  16.239  -4.857  1.00  0.67           H  
ATOM   5473  HB  ILE A 356     -35.509  13.407  -5.431  1.00  0.67           H  
ATOM   5474 1HG1 ILE A 356     -36.252  15.977  -6.812  1.00  0.67           H  
ATOM   5475 2HG1 ILE A 356     -35.036  14.807  -7.361  1.00  0.67           H  
ATOM   5476 1HG2 ILE A 356     -37.725  14.091  -5.000  1.00  0.67           H  
ATOM   5477 2HG2 ILE A 356     -36.775  14.249  -3.528  1.00  0.67           H  
ATOM   5478 3HG2 ILE A 356     -37.208  15.696  -4.465  1.00  0.67           H  
ATOM   5479 1HD1 ILE A 356     -37.158  14.457  -8.521  1.00  0.67           H  
ATOM   5480 2HD1 ILE A 356     -36.755  13.069  -7.485  1.00  0.67           H  
ATOM   5481 3HD1 ILE A 356     -37.981  14.219  -6.971  1.00  0.67           H  
ATOM   5482  N   GLU A 357     -34.828  15.838  -2.442  1.00  0.68           N  
ATOM   5483  CA  GLU A 357     -34.838  15.690  -0.994  1.00  0.68           C  
ATOM   5484  C   GLU A 357     -36.256  15.846  -0.458  1.00  0.68           C  
ATOM   5485  O   GLU A 357     -36.933  16.833  -0.751  1.00  0.68           O  
ATOM   5486  CB  GLU A 357     -33.914  16.730  -0.350  1.00  0.68           C  
ATOM   5487  CG  GLU A 357     -33.827  16.658   1.177  1.00  0.68           C  
ATOM   5488  CD  GLU A 357     -32.864  17.673   1.766  1.00  0.68           C  
ATOM   5489  OE1 GLU A 357     -32.239  18.380   1.010  1.00  0.68           O  
ATOM   5490  OE2 GLU A 357     -32.757  17.734   2.970  1.00  0.68           O  
ATOM   5491  H   GLU A 357     -35.134  16.709  -2.852  1.00  0.68           H  
ATOM   5492  HA  GLU A 357     -34.482  14.692  -0.738  1.00  0.68           H  
ATOM   5493 1HB  GLU A 357     -32.905  16.615  -0.748  1.00  0.68           H  
ATOM   5494 2HB  GLU A 357     -34.257  17.731  -0.614  1.00  0.68           H  
ATOM   5495 1HG  GLU A 357     -34.820  16.838   1.594  1.00  0.68           H  
ATOM   5496 2HG  GLU A 357     -33.520  15.655   1.467  1.00  0.68           H  
ATOM   5497  N   LEU A 358     -36.714  14.898   0.353  1.00  0.70           N  
ATOM   5498  CA  LEU A 358     -38.076  14.994   0.873  1.00  0.70           C  
ATOM   5499  C   LEU A 358     -38.141  15.879   2.120  1.00  0.70           C  
ATOM   5500  O   LEU A 358     -38.261  15.393   3.247  1.00  0.70           O  
ATOM   5501  CB  LEU A 358     -38.608  13.586   1.168  1.00  0.70           C  
ATOM   5502  CG  LEU A 358     -40.084  13.502   1.482  1.00  0.70           C  
ATOM   5503  CD1 LEU A 358     -40.855  14.138   0.405  1.00  0.70           C  
ATOM   5504  CD2 LEU A 358     -40.510  12.064   1.585  1.00  0.70           C  
ATOM   5505  H   LEU A 358     -36.135  14.103   0.589  1.00  0.70           H  
ATOM   5506  HA  LEU A 358     -38.704  15.444   0.105  1.00  0.70           H  
ATOM   5507 1HB  LEU A 358     -38.395  12.942   0.349  1.00  0.70           H  
ATOM   5508 2HB  LEU A 358     -38.077  13.194   2.035  1.00  0.70           H  
ATOM   5509  HG  LEU A 358     -40.272  14.024   2.402  1.00  0.70           H  
ATOM   5510 1HD1 LEU A 358     -41.899  14.107   0.640  1.00  0.70           H  
ATOM   5511 2HD1 LEU A 358     -40.538  15.136   0.342  1.00  0.70           H  
ATOM   5512 3HD1 LEU A 358     -40.677  13.639  -0.527  1.00  0.70           H  
ATOM   5513 1HD2 LEU A 358     -41.570  12.037   1.794  1.00  0.70           H  
ATOM   5514 2HD2 LEU A 358     -40.318  11.548   0.651  1.00  0.70           H  
ATOM   5515 3HD2 LEU A 358     -39.952  11.574   2.384  1.00  0.70           H  
ATOM   5516  N   ASP A 359     -38.032  17.187   1.890  1.00  0.72           N  
ATOM   5517  CA  ASP A 359     -38.006  18.177   2.969  1.00  0.72           C  
ATOM   5518  C   ASP A 359     -39.427  18.573   3.360  1.00  0.72           C  
ATOM   5519  O   ASP A 359     -40.394  18.019   2.838  1.00  0.72           O  
ATOM   5520  CB  ASP A 359     -37.208  19.437   2.577  1.00  0.72           C  
ATOM   5521  CG  ASP A 359     -37.873  20.340   1.533  1.00  0.72           C  
ATOM   5522  OD1 ASP A 359     -39.063  20.187   1.313  1.00  0.72           O  
ATOM   5523  OD2 ASP A 359     -37.203  21.204   0.977  1.00  0.72           O  
ATOM   5524  H   ASP A 359     -37.914  17.464   0.915  1.00  0.72           H  
ATOM   5525  HA  ASP A 359     -37.525  17.730   3.839  1.00  0.72           H  
ATOM   5526 1HB  ASP A 359     -36.996  20.026   3.466  1.00  0.72           H  
ATOM   5527 2HB  ASP A 359     -36.239  19.119   2.173  1.00  0.72           H  
ATOM   5528  N   GLU A 360     -39.558  19.571   4.232  1.00  0.74           N  
ATOM   5529  CA  GLU A 360     -40.867  20.006   4.709  1.00  0.74           C  
ATOM   5530  C   GLU A 360     -41.803  20.516   3.602  1.00  0.74           C  
ATOM   5531  O   GLU A 360     -43.024  20.390   3.726  1.00  0.74           O  
ATOM   5532  CB  GLU A 360     -40.700  21.083   5.778  1.00  0.74           C  
ATOM   5533  CG  GLU A 360     -40.110  20.566   7.090  1.00  0.74           C  
ATOM   5534  CD  GLU A 360     -39.904  21.650   8.129  1.00  0.74           C  
ATOM   5535  OE1 GLU A 360     -40.068  22.803   7.806  1.00  0.74           O  
ATOM   5536  OE2 GLU A 360     -39.584  21.317   9.247  1.00  0.74           O  
ATOM   5537  H   GLU A 360     -38.733  20.015   4.603  1.00  0.74           H  
ATOM   5538  HA  GLU A 360     -41.348  19.147   5.175  1.00  0.74           H  
ATOM   5539 1HB  GLU A 360     -40.049  21.871   5.399  1.00  0.74           H  
ATOM   5540 2HB  GLU A 360     -41.669  21.532   5.996  1.00  0.74           H  
ATOM   5541 1HG  GLU A 360     -40.779  19.809   7.498  1.00  0.74           H  
ATOM   5542 2HG  GLU A 360     -39.154  20.087   6.876  1.00  0.74           H  
ATOM   5543  N   GLN A 361     -41.270  21.150   2.548  1.00  0.74           N  
ATOM   5544  CA  GLN A 361     -42.152  21.641   1.495  1.00  0.74           C  
ATOM   5545  C   GLN A 361     -42.728  20.458   0.789  1.00  0.74           C  
ATOM   5546  O   GLN A 361     -43.933  20.369   0.558  1.00  0.74           O  
ATOM   5547  CB  GLN A 361     -41.433  22.503   0.454  1.00  0.74           C  
ATOM   5548  CG  GLN A 361     -42.379  22.946  -0.698  1.00  0.74           C  
ATOM   5549  CD  GLN A 361     -41.730  23.812  -1.807  1.00  0.74           C  
ATOM   5550  OE1 GLN A 361     -40.643  23.538  -2.362  1.00  0.74           O  
ATOM   5551  NE2 GLN A 361     -42.431  24.892  -2.146  1.00  0.74           N  
ATOM   5552  H   GLN A 361     -40.260  21.177   2.416  1.00  0.74           H  
ATOM   5553  HA  GLN A 361     -42.965  22.211   1.943  1.00  0.74           H  
ATOM   5554 1HB  GLN A 361     -41.010  23.384   0.930  1.00  0.74           H  
ATOM   5555 2HB  GLN A 361     -40.608  21.931   0.023  1.00  0.74           H  
ATOM   5556 1HG  GLN A 361     -42.760  22.039  -1.173  1.00  0.74           H  
ATOM   5557 2HG  GLN A 361     -43.208  23.509  -0.269  1.00  0.74           H  
ATOM   5558 1HE2 GLN A 361     -42.089  25.524  -2.843  1.00  0.74           H  
ATOM   5559 2HE2 GLN A 361     -43.300  25.086  -1.687  1.00  0.74           H  
ATOM   5560  N   ALA A 362     -41.841  19.545   0.440  1.00  0.74           N  
ATOM   5561  CA  ALA A 362     -42.230  18.366  -0.289  1.00  0.74           C  
ATOM   5562  C   ALA A 362     -43.228  17.539   0.512  1.00  0.74           C  
ATOM   5563  O   ALA A 362     -44.220  17.055  -0.034  1.00  0.74           O  
ATOM   5564  CB  ALA A 362     -40.994  17.594  -0.615  1.00  0.74           C  
ATOM   5565  H   ALA A 362     -40.854  19.692   0.701  1.00  0.74           H  
ATOM   5566  HA  ALA A 362     -42.717  18.675  -1.211  1.00  0.74           H  
ATOM   5567 1HB  ALA A 362     -41.253  16.726  -1.177  1.00  0.74           H  
ATOM   5568 2HB  ALA A 362     -40.320  18.222  -1.199  1.00  0.74           H  
ATOM   5569 3HB  ALA A 362     -40.512  17.321   0.314  1.00  0.74           H  
ATOM   5570  N   LEU A 363     -43.015  17.429   1.824  1.00  0.73           N  
ATOM   5571  CA  LEU A 363     -43.948  16.699   2.671  1.00  0.73           C  
ATOM   5572  C   LEU A 363     -45.299  17.401   2.705  1.00  0.73           C  
ATOM   5573  O   LEU A 363     -46.341  16.744   2.653  1.00  0.73           O  
ATOM   5574  CB  LEU A 363     -43.362  16.545   4.069  1.00  0.73           C  
ATOM   5575  CG  LEU A 363     -42.175  15.576   4.148  1.00  0.73           C  
ATOM   5576  CD1 LEU A 363     -41.503  15.694   5.483  1.00  0.73           C  
ATOM   5577  CD2 LEU A 363     -42.694  14.146   3.940  1.00  0.73           C  
ATOM   5578  H   LEU A 363     -42.171  17.831   2.236  1.00  0.73           H  
ATOM   5579  HA  LEU A 363     -44.088  15.708   2.250  1.00  0.73           H  
ATOM   5580 1HB  LEU A 363     -43.024  17.520   4.409  1.00  0.73           H  
ATOM   5581 2HB  LEU A 363     -44.139  16.189   4.743  1.00  0.73           H  
ATOM   5582  HG  LEU A 363     -41.446  15.824   3.378  1.00  0.73           H  
ATOM   5583 1HD1 LEU A 363     -40.659  15.004   5.520  1.00  0.73           H  
ATOM   5584 2HD1 LEU A 363     -41.140  16.714   5.612  1.00  0.73           H  
ATOM   5585 3HD1 LEU A 363     -42.211  15.453   6.272  1.00  0.73           H  
ATOM   5586 1HD2 LEU A 363     -41.867  13.448   3.997  1.00  0.73           H  
ATOM   5587 2HD2 LEU A 363     -43.426  13.896   4.714  1.00  0.73           H  
ATOM   5588 3HD2 LEU A 363     -43.159  14.075   2.974  1.00  0.73           H  
ATOM   5589  N   LYS A 364     -45.295  18.738   2.751  1.00  0.71           N  
ATOM   5590  CA  LYS A 364     -46.542  19.486   2.710  1.00  0.71           C  
ATOM   5591  C   LYS A 364     -47.283  19.177   1.424  1.00  0.71           C  
ATOM   5592  O   LYS A 364     -48.482  18.908   1.450  1.00  0.71           O  
ATOM   5593  CB  LYS A 364     -46.307  20.995   2.821  1.00  0.71           C  
ATOM   5594  CG  LYS A 364     -47.594  21.843   2.785  1.00  0.71           C  
ATOM   5595  CD  LYS A 364     -47.286  23.327   2.992  1.00  0.71           C  
ATOM   5596  CE  LYS A 364     -48.564  24.191   3.044  1.00  0.71           C  
ATOM   5597  NZ  LYS A 364     -49.198  24.404   1.687  1.00  0.71           N  
ATOM   5598  H   LYS A 364     -44.417  19.255   2.830  1.00  0.71           H  
ATOM   5599  HA  LYS A 364     -47.165  19.169   3.544  1.00  0.71           H  
ATOM   5600 1HB  LYS A 364     -45.767  21.213   3.742  1.00  0.71           H  
ATOM   5601 2HB  LYS A 364     -45.683  21.326   1.999  1.00  0.71           H  
ATOM   5602 1HG  LYS A 364     -48.085  21.715   1.812  1.00  0.71           H  
ATOM   5603 2HG  LYS A 364     -48.277  21.504   3.563  1.00  0.71           H  
ATOM   5604 1HD  LYS A 364     -46.731  23.455   3.922  1.00  0.71           H  
ATOM   5605 2HD  LYS A 364     -46.662  23.674   2.168  1.00  0.71           H  
ATOM   5606 1HE  LYS A 364     -49.288  23.705   3.695  1.00  0.71           H  
ATOM   5607 2HE  LYS A 364     -48.308  25.163   3.465  1.00  0.71           H  
ATOM   5608 1HZ  LYS A 364     -50.017  24.978   1.788  1.00  0.71           H  
ATOM   5609 2HZ  LYS A 364     -48.546  24.869   1.080  1.00  0.71           H  
ATOM   5610 3HZ  LYS A 364     -49.484  23.534   1.228  1.00  0.71           H  
ATOM   5611  N   LEU A 365     -46.569  19.198   0.301  1.00  0.69           N  
ATOM   5612  CA  LEU A 365     -47.201  18.953  -0.986  1.00  0.69           C  
ATOM   5613  C   LEU A 365     -47.767  17.537  -1.050  1.00  0.69           C  
ATOM   5614  O   LEU A 365     -48.866  17.305  -1.575  1.00  0.69           O  
ATOM   5615  CB  LEU A 365     -46.181  19.166  -2.092  1.00  0.69           C  
ATOM   5616  CG  LEU A 365     -45.713  20.601  -2.243  1.00  0.69           C  
ATOM   5617  CD1 LEU A 365     -44.629  20.655  -3.277  1.00  0.69           C  
ATOM   5618  CD2 LEU A 365     -46.859  21.440  -2.568  1.00  0.69           C  
ATOM   5619  H   LEU A 365     -45.574  19.423   0.344  1.00  0.69           H  
ATOM   5620  HA  LEU A 365     -48.017  19.663  -1.113  1.00  0.69           H  
ATOM   5621 1HB  LEU A 365     -45.306  18.547  -1.890  1.00  0.69           H  
ATOM   5622 2HB  LEU A 365     -46.615  18.847  -3.038  1.00  0.69           H  
ATOM   5623  HG  LEU A 365     -45.291  20.945  -1.318  1.00  0.69           H  
ATOM   5624 1HD1 LEU A 365     -44.256  21.664  -3.380  1.00  0.69           H  
ATOM   5625 2HD1 LEU A 365     -43.843  20.018  -2.939  1.00  0.69           H  
ATOM   5626 3HD1 LEU A 365     -45.004  20.303  -4.236  1.00  0.69           H  
ATOM   5627 1HD2 LEU A 365     -46.543  22.472  -2.676  1.00  0.69           H  
ATOM   5628 2HD2 LEU A 365     -47.282  21.078  -3.479  1.00  0.69           H  
ATOM   5629 3HD2 LEU A 365     -47.602  21.370  -1.771  1.00  0.69           H  
ATOM   5630  N   LEU A 366     -47.051  16.574  -0.479  1.00  0.68           N  
ATOM   5631  CA  LEU A 366     -47.595  15.236  -0.485  1.00  0.68           C  
ATOM   5632  C   LEU A 366     -48.879  15.240   0.327  1.00  0.68           C  
ATOM   5633  O   LEU A 366     -49.896  14.684  -0.100  1.00  0.68           O  
ATOM   5634  CB  LEU A 366     -46.602  14.236   0.116  1.00  0.68           C  
ATOM   5635  CG  LEU A 366     -45.364  13.953  -0.683  1.00  0.68           C  
ATOM   5636  CD1 LEU A 366     -44.471  13.072   0.140  1.00  0.68           C  
ATOM   5637  CD2 LEU A 366     -45.748  13.310  -2.005  1.00  0.68           C  
ATOM   5638  H   LEU A 366     -46.132  16.771  -0.082  1.00  0.68           H  
ATOM   5639  HA  LEU A 366     -47.823  14.948  -1.510  1.00  0.68           H  
ATOM   5640 1HB  LEU A 366     -46.290  14.607   1.092  1.00  0.68           H  
ATOM   5641 2HB  LEU A 366     -47.104  13.302   0.262  1.00  0.68           H  
ATOM   5642  HG  LEU A 366     -44.836  14.877  -0.877  1.00  0.68           H  
ATOM   5643 1HD1 LEU A 366     -43.571  12.889  -0.391  1.00  0.68           H  
ATOM   5644 2HD1 LEU A 366     -44.243  13.570   1.064  1.00  0.68           H  
ATOM   5645 3HD1 LEU A 366     -44.974  12.139   0.347  1.00  0.68           H  
ATOM   5646 1HD2 LEU A 366     -44.852  13.105  -2.588  1.00  0.68           H  
ATOM   5647 2HD2 LEU A 366     -46.283  12.384  -1.823  1.00  0.68           H  
ATOM   5648 3HD2 LEU A 366     -46.389  13.996  -2.554  1.00  0.68           H  
ATOM   5649  N   ALA A 367     -48.873  15.946   1.466  1.00  0.67           N  
ATOM   5650  CA  ALA A 367     -50.054  16.008   2.313  1.00  0.67           C  
ATOM   5651  C   ALA A 367     -51.235  16.637   1.574  1.00  0.67           C  
ATOM   5652  O   ALA A 367     -52.365  16.155   1.680  1.00  0.67           O  
ATOM   5653  CB  ALA A 367     -49.753  16.784   3.584  1.00  0.67           C  
ATOM   5654  H   ALA A 367     -48.017  16.406   1.775  1.00  0.67           H  
ATOM   5655  HA  ALA A 367     -50.324  14.986   2.581  1.00  0.67           H  
ATOM   5656 1HB  ALA A 367     -50.633  16.788   4.220  1.00  0.67           H  
ATOM   5657 2HB  ALA A 367     -48.925  16.307   4.105  1.00  0.67           H  
ATOM   5658 3HB  ALA A 367     -49.484  17.800   3.343  1.00  0.67           H  
ATOM   5659  N   GLU A 368     -50.968  17.657   0.744  1.00  0.66           N  
ATOM   5660  CA  GLU A 368     -52.028  18.330  -0.017  1.00  0.66           C  
ATOM   5661  C   GLU A 368     -52.730  17.332  -0.936  1.00  0.66           C  
ATOM   5662  O   GLU A 368     -53.942  17.409  -1.149  1.00  0.66           O  
ATOM   5663  CB  GLU A 368     -51.475  19.504  -0.859  1.00  0.66           C  
ATOM   5664  CG  GLU A 368     -51.009  20.736  -0.062  1.00  0.66           C  
ATOM   5665  CD  GLU A 368     -50.439  21.876  -0.931  1.00  0.66           C  
ATOM   5666  OE1 GLU A 368     -50.316  21.724  -2.138  1.00  0.66           O  
ATOM   5667  OE2 GLU A 368     -50.122  22.912  -0.365  1.00  0.66           O  
ATOM   5668  H   GLU A 368     -50.012  18.008   0.698  1.00  0.66           H  
ATOM   5669  HA  GLU A 368     -52.762  18.722   0.685  1.00  0.66           H  
ATOM   5670 1HB  GLU A 368     -50.631  19.156  -1.447  1.00  0.66           H  
ATOM   5671 2HB  GLU A 368     -52.240  19.832  -1.561  1.00  0.66           H  
ATOM   5672 1HG  GLU A 368     -51.854  21.118   0.507  1.00  0.66           H  
ATOM   5673 2HG  GLU A 368     -50.255  20.423   0.647  1.00  0.66           H  
ATOM   5674  N   LYS A 369     -51.962  16.378  -1.456  1.00  0.65           N  
ATOM   5675  CA  LYS A 369     -52.480  15.339  -2.338  1.00  0.65           C  
ATOM   5676  C   LYS A 369     -52.987  14.074  -1.625  1.00  0.65           C  
ATOM   5677  O   LYS A 369     -53.399  13.120  -2.289  1.00  0.65           O  
ATOM   5678  CB  LYS A 369     -51.430  14.927  -3.357  1.00  0.65           C  
ATOM   5679  CG  LYS A 369     -51.093  15.965  -4.394  1.00  0.65           C  
ATOM   5680  CD  LYS A 369     -50.151  15.361  -5.401  1.00  0.65           C  
ATOM   5681  CE  LYS A 369     -50.861  14.257  -6.234  1.00  0.65           C  
ATOM   5682  NZ  LYS A 369     -51.788  14.797  -7.280  1.00  0.65           N  
ATOM   5683  H   LYS A 369     -50.958  16.406  -1.254  1.00  0.65           H  
ATOM   5684  HA  LYS A 369     -53.324  15.761  -2.881  1.00  0.65           H  
ATOM   5685 1HB  LYS A 369     -50.503  14.690  -2.823  1.00  0.65           H  
ATOM   5686 2HB  LYS A 369     -51.759  14.028  -3.867  1.00  0.65           H  
ATOM   5687 1HG  LYS A 369     -52.001  16.304  -4.891  1.00  0.65           H  
ATOM   5688 2HG  LYS A 369     -50.613  16.819  -3.907  1.00  0.65           H  
ATOM   5689 1HD  LYS A 369     -49.775  16.133  -6.073  1.00  0.65           H  
ATOM   5690 2HD  LYS A 369     -49.305  14.917  -4.871  1.00  0.65           H  
ATOM   5691 1HE  LYS A 369     -50.121  13.646  -6.708  1.00  0.65           H  
ATOM   5692 2HE  LYS A 369     -51.439  13.633  -5.561  1.00  0.65           H  
ATOM   5693 1HZ  LYS A 369     -52.206  13.990  -7.783  1.00  0.65           H  
ATOM   5694 2HZ  LYS A 369     -52.513  15.345  -6.857  1.00  0.65           H  
ATOM   5695 3HZ  LYS A 369     -51.279  15.368  -7.940  1.00  0.65           H  
ATOM   5696  N   GLY A 370     -52.937  14.038  -0.290  1.00  0.63           N  
ATOM   5697  CA  GLY A 370     -53.362  12.852   0.457  1.00  0.63           C  
ATOM   5698  C   GLY A 370     -52.270  11.781   0.601  1.00  0.63           C  
ATOM   5699  O   GLY A 370     -52.561  10.634   0.949  1.00  0.63           O  
ATOM   5700  H   GLY A 370     -52.620  14.851   0.236  1.00  0.63           H  
ATOM   5701 1HA  GLY A 370     -53.684  13.168   1.449  1.00  0.63           H  
ATOM   5702 2HA  GLY A 370     -54.231  12.418  -0.031  1.00  0.63           H  
ATOM   5703  N   TYR A 371     -51.027  12.156   0.320  1.00  0.62           N  
ATOM   5704  CA  TYR A 371     -49.873  11.267   0.382  1.00  0.62           C  
ATOM   5705  C   TYR A 371     -48.909  11.653   1.507  1.00  0.62           C  
ATOM   5706  O   TYR A 371     -49.116  12.637   2.215  1.00  0.62           O  
ATOM   5707  CB  TYR A 371     -49.128  11.218  -0.970  1.00  0.62           C  
ATOM   5708  CG  TYR A 371     -49.908  10.580  -2.111  1.00  0.62           C  
ATOM   5709  CD1 TYR A 371     -50.354  11.333  -3.184  1.00  0.62           C  
ATOM   5710  CD2 TYR A 371     -50.184   9.228  -2.064  1.00  0.62           C  
ATOM   5711  CE1 TYR A 371     -51.051  10.718  -4.224  1.00  0.62           C  
ATOM   5712  CE2 TYR A 371     -50.879   8.622  -3.071  1.00  0.62           C  
ATOM   5713  CZ  TYR A 371     -51.310   9.350  -4.164  1.00  0.62           C  
ATOM   5714  OH  TYR A 371     -51.973   8.702  -5.212  1.00  0.62           O  
ATOM   5715  H   TYR A 371     -50.853  13.123   0.060  1.00  0.62           H  
ATOM   5716  HA  TYR A 371     -50.227  10.259   0.598  1.00  0.62           H  
ATOM   5717 1HB  TYR A 371     -48.878  12.238  -1.269  1.00  0.62           H  
ATOM   5718 2HB  TYR A 371     -48.189  10.679  -0.858  1.00  0.62           H  
ATOM   5719  HD1 TYR A 371     -50.137  12.393  -3.222  1.00  0.62           H  
ATOM   5720  HD2 TYR A 371     -49.844   8.639  -1.224  1.00  0.62           H  
ATOM   5721  HE1 TYR A 371     -51.384  11.300  -5.082  1.00  0.62           H  
ATOM   5722  HE2 TYR A 371     -51.077   7.547  -3.017  1.00  0.62           H  
ATOM   5723  HH  TYR A 371     -52.388   9.362  -5.784  1.00  0.62           H  
ATOM   5724  N   ASP A 372     -47.913  10.800   1.723  1.00  0.60           N  
ATOM   5725  CA  ASP A 372     -46.823  10.991   2.692  1.00  0.60           C  
ATOM   5726  C   ASP A 372     -45.632  10.133   2.262  1.00  0.60           C  
ATOM   5727  O   ASP A 372     -45.738   9.331   1.334  1.00  0.60           O  
ATOM   5728  CB  ASP A 372     -47.272  10.652   4.134  1.00  0.60           C  
ATOM   5729  CG  ASP A 372     -46.432  11.339   5.281  1.00  0.60           C  
ATOM   5730  OD1 ASP A 372     -45.300  11.718   5.040  1.00  0.60           O  
ATOM   5731  OD2 ASP A 372     -46.937  11.442   6.372  1.00  0.60           O  
ATOM   5732  H   ASP A 372     -47.888   9.985   1.131  1.00  0.60           H  
ATOM   5733  HA  ASP A 372     -46.516  12.039   2.670  1.00  0.60           H  
ATOM   5734 1HB  ASP A 372     -48.318  10.943   4.261  1.00  0.60           H  
ATOM   5735 2HB  ASP A 372     -47.222   9.573   4.277  1.00  0.60           H  
ATOM   5736  N   LYS A 373     -44.514  10.260   2.960  1.00  0.59           N  
ATOM   5737  CA  LYS A 373     -43.281   9.552   2.603  1.00  0.59           C  
ATOM   5738  C   LYS A 373     -43.401   8.021   2.535  1.00  0.59           C  
ATOM   5739  O   LYS A 373     -42.692   7.363   1.764  1.00  0.59           O  
ATOM   5740  CB  LYS A 373     -42.197   9.933   3.617  1.00  0.59           C  
ATOM   5741  CG  LYS A 373     -42.388   9.410   5.037  1.00  0.59           C  
ATOM   5742  CD  LYS A 373     -41.262   9.898   5.947  1.00  0.59           C  
ATOM   5743  CE  LYS A 373     -41.464   9.481   7.423  1.00  0.59           C  
ATOM   5744  NZ  LYS A 373     -41.386   7.988   7.645  1.00  0.59           N  
ATOM   5745  H   LYS A 373     -44.519  10.910   3.746  1.00  0.59           H  
ATOM   5746  HA  LYS A 373     -42.969   9.906   1.624  1.00  0.59           H  
ATOM   5747 1HB  LYS A 373     -41.226   9.587   3.262  1.00  0.59           H  
ATOM   5748 2HB  LYS A 373     -42.159  11.009   3.712  1.00  0.59           H  
ATOM   5749 1HG  LYS A 373     -43.353   9.737   5.432  1.00  0.59           H  
ATOM   5750 2HG  LYS A 373     -42.359   8.330   5.032  1.00  0.59           H  
ATOM   5751 1HD  LYS A 373     -40.315   9.490   5.589  1.00  0.59           H  
ATOM   5752 2HD  LYS A 373     -41.211  10.987   5.894  1.00  0.59           H  
ATOM   5753 1HE  LYS A 373     -40.689   9.961   8.018  1.00  0.59           H  
ATOM   5754 2HE  LYS A 373     -42.439   9.834   7.762  1.00  0.59           H  
ATOM   5755 1HZ  LYS A 373     -41.513   7.788   8.618  1.00  0.59           H  
ATOM   5756 2HZ  LYS A 373     -42.120   7.483   7.123  1.00  0.59           H  
ATOM   5757 3HZ  LYS A 373     -40.492   7.642   7.348  1.00  0.59           H  
ATOM   5758  N   ASP A 374     -44.335   7.455   3.302  1.00  0.57           N  
ATOM   5759  CA  ASP A 374     -44.509   6.007   3.334  1.00  0.57           C  
ATOM   5760  C   ASP A 374     -45.714   5.534   2.529  1.00  0.57           C  
ATOM   5761  O   ASP A 374     -46.066   4.354   2.566  1.00  0.57           O  
ATOM   5762  CB  ASP A 374     -44.649   5.553   4.782  1.00  0.57           C  
ATOM   5763  CG  ASP A 374     -43.377   5.820   5.579  1.00  0.57           C  
ATOM   5764  OD1 ASP A 374     -42.318   5.487   5.114  1.00  0.57           O  
ATOM   5765  OD2 ASP A 374     -43.462   6.431   6.628  1.00  0.57           O  
ATOM   5766  H   ASP A 374     -44.908   8.045   3.891  1.00  0.57           H  
ATOM   5767  HA  ASP A 374     -43.617   5.546   2.912  1.00  0.57           H  
ATOM   5768 1HB  ASP A 374     -45.482   6.078   5.251  1.00  0.57           H  
ATOM   5769 2HB  ASP A 374     -44.871   4.486   4.811  1.00  0.57           H  
ATOM   5770  N   SER A 375     -46.359   6.450   1.816  1.00  0.57           N  
ATOM   5771  CA  SER A 375     -47.528   6.101   1.027  1.00  0.57           C  
ATOM   5772  C   SER A 375     -47.111   5.712  -0.366  1.00  0.57           C  
ATOM   5773  O   SER A 375     -46.015   6.067  -0.797  1.00  0.57           O  
ATOM   5774  CB  SER A 375     -48.464   7.270   0.958  1.00  0.57           C  
ATOM   5775  OG  SER A 375     -47.866   8.308   0.237  1.00  0.57           O  
ATOM   5776  H   SER A 375     -46.026   7.412   1.791  1.00  0.57           H  
ATOM   5777  HA  SER A 375     -48.033   5.252   1.495  1.00  0.57           H  
ATOM   5778 1HB  SER A 375     -49.398   6.978   0.487  1.00  0.57           H  
ATOM   5779 2HB  SER A 375     -48.688   7.614   1.967  1.00  0.57           H  
ATOM   5780  HG  SER A 375     -46.943   8.374   0.575  1.00  0.57           H  
ATOM   5781  N   ILE A 376     -48.010   5.048  -1.094  1.00  0.56           N  
ATOM   5782  CA  ILE A 376     -47.738   4.639  -2.466  1.00  0.56           C  
ATOM   5783  C   ILE A 376     -48.586   5.348  -3.506  1.00  0.56           C  
ATOM   5784  O   ILE A 376     -49.786   5.082  -3.586  1.00  0.56           O  
ATOM   5785  CB  ILE A 376     -47.986   3.135  -2.618  1.00  0.56           C  
ATOM   5786  CG1 ILE A 376     -47.069   2.350  -1.682  1.00  0.56           C  
ATOM   5787  CG2 ILE A 376     -47.802   2.713  -4.041  1.00  0.56           C  
ATOM   5788  CD1 ILE A 376     -47.368   0.885  -1.643  1.00  0.56           C  
ATOM   5789  H   ILE A 376     -48.897   4.802  -0.674  1.00  0.56           H  
ATOM   5790  HA  ILE A 376     -46.700   4.802  -2.675  1.00  0.56           H  
ATOM   5791  HB  ILE A 376     -49.008   2.914  -2.323  1.00  0.56           H  
ATOM   5792 1HG1 ILE A 376     -46.051   2.468  -2.015  1.00  0.56           H  
ATOM   5793 2HG1 ILE A 376     -47.152   2.745  -0.673  1.00  0.56           H  
ATOM   5794 1HG2 ILE A 376     -48.002   1.654  -4.106  1.00  0.56           H  
ATOM   5795 2HG2 ILE A 376     -48.488   3.261  -4.680  1.00  0.56           H  
ATOM   5796 3HG2 ILE A 376     -46.794   2.907  -4.363  1.00  0.56           H  
ATOM   5797 1HD1 ILE A 376     -46.669   0.392  -0.971  1.00  0.56           H  
ATOM   5798 2HD1 ILE A 376     -48.387   0.725  -1.291  1.00  0.56           H  
ATOM   5799 3HD1 ILE A 376     -47.261   0.466  -2.645  1.00  0.56           H  
ATOM   5800  N   PRO A 377     -48.014   6.262  -4.306  1.00  0.56           N  
ATOM   5801  CA  PRO A 377     -48.703   6.967  -5.352  1.00  0.56           C  
ATOM   5802  C   PRO A 377     -49.347   5.991  -6.316  1.00  0.56           C  
ATOM   5803  O   PRO A 377     -48.701   5.037  -6.788  1.00  0.56           O  
ATOM   5804  CB  PRO A 377     -47.593   7.816  -5.962  1.00  0.56           C  
ATOM   5805  CG  PRO A 377     -46.628   8.023  -4.853  1.00  0.56           C  
ATOM   5806  CD  PRO A 377     -46.631   6.712  -4.099  1.00  0.56           C  
ATOM   5807  HA  PRO A 377     -49.456   7.607  -4.927  1.00  0.56           H  
ATOM   5808 1HB  PRO A 377     -47.134   7.282  -6.736  1.00  0.56           H  
ATOM   5809 2HB  PRO A 377     -48.003   8.743  -6.387  1.00  0.56           H  
ATOM   5810 1HG  PRO A 377     -45.638   8.296  -5.243  1.00  0.56           H  
ATOM   5811 2HG  PRO A 377     -46.971   8.858  -4.226  1.00  0.56           H  
ATOM   5812 1HD  PRO A 377     -45.911   5.990  -4.522  1.00  0.56           H  
ATOM   5813 2HD  PRO A 377     -46.439   6.928  -3.050  1.00  0.56           H  
ATOM   5814  N   ALA A 378     -50.593   6.285  -6.670  1.00  0.56           N  
ATOM   5815  CA  ALA A 378     -51.318   5.435  -7.601  1.00  0.56           C  
ATOM   5816  C   ALA A 378     -50.587   5.415  -8.925  1.00  0.56           C  
ATOM   5817  O   ALA A 378     -49.929   6.392  -9.289  1.00  0.56           O  
ATOM   5818  CB  ALA A 378     -52.749   5.909  -7.781  1.00  0.56           C  
ATOM   5819  H   ALA A 378     -51.058   7.090  -6.240  1.00  0.56           H  
ATOM   5820  HA  ALA A 378     -51.329   4.421  -7.201  1.00  0.56           H  
ATOM   5821 1HB  ALA A 378     -53.266   5.247  -8.474  1.00  0.56           H  
ATOM   5822 2HB  ALA A 378     -53.256   5.900  -6.817  1.00  0.56           H  
ATOM   5823 3HB  ALA A 378     -52.746   6.920  -8.181  1.00  0.56           H  
ATOM   5824  N   LYS A 379     -50.664   4.300  -9.635  1.00  0.57           N  
ATOM   5825  CA  LYS A 379     -49.961   4.207 -10.900  1.00  0.57           C  
ATOM   5826  C   LYS A 379     -50.318   5.360 -11.821  1.00  0.57           C  
ATOM   5827  O   LYS A 379     -51.495   5.680 -12.006  1.00  0.57           O  
ATOM   5828  CB  LYS A 379     -50.226   2.870 -11.590  1.00  0.57           C  
ATOM   5829  CG  LYS A 379     -49.445   2.708 -12.883  1.00  0.57           C  
ATOM   5830  CD  LYS A 379     -49.639   1.374 -13.538  1.00  0.57           C  
ATOM   5831  CE  LYS A 379     -48.705   1.228 -14.753  1.00  0.57           C  
ATOM   5832  NZ  LYS A 379     -49.019   2.213 -15.859  1.00  0.57           N  
ATOM   5833  H   LYS A 379     -51.209   3.517  -9.301  1.00  0.57           H  
ATOM   5834  HA  LYS A 379     -48.896   4.276 -10.705  1.00  0.57           H  
ATOM   5835 1HB  LYS A 379     -49.952   2.050 -10.925  1.00  0.57           H  
ATOM   5836 2HB  LYS A 379     -51.285   2.777 -11.822  1.00  0.57           H  
ATOM   5837 1HG  LYS A 379     -49.807   3.445 -13.573  1.00  0.57           H  
ATOM   5838 2HG  LYS A 379     -48.391   2.891 -12.721  1.00  0.57           H  
ATOM   5839 1HD  LYS A 379     -49.427   0.581 -12.820  1.00  0.57           H  
ATOM   5840 2HD  LYS A 379     -50.673   1.281 -13.870  1.00  0.57           H  
ATOM   5841 1HE  LYS A 379     -47.675   1.376 -14.432  1.00  0.57           H  
ATOM   5842 2HE  LYS A 379     -48.811   0.219 -15.147  1.00  0.57           H  
ATOM   5843 1HZ  LYS A 379     -48.392   2.071 -16.628  1.00  0.57           H  
ATOM   5844 2HZ  LYS A 379     -49.967   2.093 -16.177  1.00  0.57           H  
ATOM   5845 3HZ  LYS A 379     -48.910   3.200 -15.530  1.00  0.57           H  
ATOM   5846  N   ASP A 380     -49.275   5.975 -12.381  1.00  0.57           N  
ATOM   5847  CA  ASP A 380     -49.315   7.112 -13.304  1.00  0.57           C  
ATOM   5848  C   ASP A 380     -49.764   8.434 -12.655  1.00  0.57           C  
ATOM   5849  O   ASP A 380     -49.882   9.449 -13.347  1.00  0.57           O  
ATOM   5850  CB  ASP A 380     -50.262   6.840 -14.493  1.00  0.57           C  
ATOM   5851  CG  ASP A 380     -49.934   5.561 -15.317  1.00  0.57           C  
ATOM   5852  OD1 ASP A 380     -48.869   4.995 -15.162  1.00  0.57           O  
ATOM   5853  OD2 ASP A 380     -50.768   5.139 -16.079  1.00  0.57           O  
ATOM   5854  H   ASP A 380     -48.344   5.648 -12.115  1.00  0.57           H  
ATOM   5855  HA  ASP A 380     -48.311   7.252 -13.696  1.00  0.57           H  
ATOM   5856 1HB  ASP A 380     -51.291   6.782 -14.146  1.00  0.57           H  
ATOM   5857 2HB  ASP A 380     -50.216   7.692 -15.171  1.00  0.57           H  
ATOM   5858  N   GLU A 381     -49.935   8.456 -11.333  1.00  0.58           N  
ATOM   5859  CA  GLU A 381     -50.260   9.695 -10.631  1.00  0.58           C  
ATOM   5860  C   GLU A 381     -48.978  10.448 -10.421  1.00  0.58           C  
ATOM   5861  O   GLU A 381     -47.951   9.849 -10.107  1.00  0.58           O  
ATOM   5862  CB  GLU A 381     -50.922   9.446  -9.262  1.00  0.58           C  
ATOM   5863  CG  GLU A 381     -51.399  10.725  -8.488  1.00  0.58           C  
ATOM   5864  CD  GLU A 381     -52.621  11.409  -9.102  1.00  0.58           C  
ATOM   5865  OE1 GLU A 381     -53.249  10.812  -9.943  1.00  0.58           O  
ATOM   5866  OE2 GLU A 381     -52.913  12.543  -8.733  1.00  0.58           O  
ATOM   5867  H   GLU A 381     -49.850   7.597 -10.788  1.00  0.58           H  
ATOM   5868  HA  GLU A 381     -50.926  10.298 -11.249  1.00  0.58           H  
ATOM   5869 1HB  GLU A 381     -51.782   8.794  -9.393  1.00  0.58           H  
ATOM   5870 2HB  GLU A 381     -50.217   8.921  -8.613  1.00  0.58           H  
ATOM   5871 1HG  GLU A 381     -51.653  10.421  -7.477  1.00  0.58           H  
ATOM   5872 2HG  GLU A 381     -50.583  11.437  -8.410  1.00  0.58           H  
ATOM   5873  N   VAL A 382     -49.011  11.754 -10.588  1.00  0.60           N  
ATOM   5874  CA  VAL A 382     -47.807  12.506 -10.321  1.00  0.60           C  
ATOM   5875  C   VAL A 382     -47.928  13.249  -9.011  1.00  0.60           C  
ATOM   5876  O   VAL A 382     -48.932  13.917  -8.754  1.00  0.60           O  
ATOM   5877  CB  VAL A 382     -47.529  13.501 -11.454  1.00  0.60           C  
ATOM   5878  CG1 VAL A 382     -48.695  14.441 -11.600  1.00  0.60           C  
ATOM   5879  CG2 VAL A 382     -46.256  14.277 -11.148  1.00  0.60           C  
ATOM   5880  H   VAL A 382     -49.868  12.214 -10.868  1.00  0.60           H  
ATOM   5881  HA  VAL A 382     -46.973  11.824 -10.257  1.00  0.60           H  
ATOM   5882  HB  VAL A 382     -47.411  12.955 -12.389  1.00  0.60           H  
ATOM   5883 1HG1 VAL A 382     -48.500  15.143 -12.410  1.00  0.60           H  
ATOM   5884 2HG1 VAL A 382     -49.597  13.866 -11.822  1.00  0.60           H  
ATOM   5885 3HG1 VAL A 382     -48.831  14.987 -10.670  1.00  0.60           H  
ATOM   5886 1HG2 VAL A 382     -46.047  14.976 -11.956  1.00  0.60           H  
ATOM   5887 2HG2 VAL A 382     -46.373  14.834 -10.222  1.00  0.60           H  
ATOM   5888 3HG2 VAL A 382     -45.430  13.576 -11.045  1.00  0.60           H  
ATOM   5889  N   VAL A 383     -46.882  13.178  -8.204  1.00  0.62           N  
ATOM   5890  CA  VAL A 383     -46.881  13.900  -6.954  1.00  0.62           C  
ATOM   5891  C   VAL A 383     -45.806  14.946  -7.063  1.00  0.62           C  
ATOM   5892  O   VAL A 383     -44.747  14.703  -7.650  1.00  0.62           O  
ATOM   5893  CB  VAL A 383     -46.580  12.967  -5.749  1.00  0.62           C  
ATOM   5894  CG1 VAL A 383     -47.649  11.866  -5.618  1.00  0.62           C  
ATOM   5895  CG2 VAL A 383     -45.185  12.366  -5.898  1.00  0.62           C  
ATOM   5896  H   VAL A 383     -46.092  12.597  -8.474  1.00  0.62           H  
ATOM   5897  HA  VAL A 383     -47.835  14.392  -6.811  1.00  0.62           H  
ATOM   5898  HB  VAL A 383     -46.616  13.560  -4.842  1.00  0.62           H  
ATOM   5899 1HG1 VAL A 383     -47.429  11.244  -4.752  1.00  0.62           H  
ATOM   5900 2HG1 VAL A 383     -48.620  12.317  -5.493  1.00  0.62           H  
ATOM   5901 3HG1 VAL A 383     -47.650  11.247  -6.516  1.00  0.62           H  
ATOM   5902 1HG2 VAL A 383     -44.962  11.735  -5.037  1.00  0.62           H  
ATOM   5903 2HG2 VAL A 383     -45.155  11.768  -6.801  1.00  0.62           H  
ATOM   5904 3HG2 VAL A 383     -44.445  13.167  -5.958  1.00  0.62           H  
ATOM   5905  N   TYR A 384     -46.050  16.107  -6.484  1.00  0.64           N  
ATOM   5906  CA  TYR A 384     -45.049  17.150  -6.561  1.00  0.64           C  
ATOM   5907  C   TYR A 384     -44.296  17.284  -5.269  1.00  0.64           C  
ATOM   5908  O   TYR A 384     -44.855  17.168  -4.180  1.00  0.64           O  
ATOM   5909  CB  TYR A 384     -45.680  18.460  -7.030  1.00  0.64           C  
ATOM   5910  CG  TYR A 384     -46.048  18.385  -8.496  1.00  0.64           C  
ATOM   5911  CD1 TYR A 384     -47.271  17.868  -8.904  1.00  0.64           C  
ATOM   5912  CD2 TYR A 384     -45.132  18.824  -9.436  1.00  0.64           C  
ATOM   5913  CE1 TYR A 384     -47.567  17.796 -10.255  1.00  0.64           C  
ATOM   5914  CE2 TYR A 384     -45.420  18.750 -10.784  1.00  0.64           C  
ATOM   5915  CZ  TYR A 384     -46.635  18.239 -11.197  1.00  0.64           C  
ATOM   5916  OH  TYR A 384     -46.929  18.165 -12.540  1.00  0.64           O  
ATOM   5917  H   TYR A 384     -46.924  16.271  -6.005  1.00  0.64           H  
ATOM   5918  HA  TYR A 384     -44.316  16.877  -7.318  1.00  0.64           H  
ATOM   5919 1HB  TYR A 384     -46.577  18.679  -6.448  1.00  0.64           H  
ATOM   5920 2HB  TYR A 384     -44.976  19.284  -6.887  1.00  0.64           H  
ATOM   5921  HD1 TYR A 384     -47.993  17.516  -8.167  1.00  0.64           H  
ATOM   5922  HD2 TYR A 384     -44.171  19.220  -9.102  1.00  0.64           H  
ATOM   5923  HE1 TYR A 384     -48.523  17.392 -10.580  1.00  0.64           H  
ATOM   5924  HE2 TYR A 384     -44.684  19.094 -11.516  1.00  0.64           H  
ATOM   5925  HH  TYR A 384     -47.847  17.904 -12.654  1.00  0.64           H  
ATOM   5926  N   LEU A 385     -43.005  17.490  -5.422  1.00  0.67           N  
ATOM   5927  CA  LEU A 385     -42.090  17.661  -4.323  1.00  0.67           C  
ATOM   5928  C   LEU A 385     -41.681  19.131  -4.246  1.00  0.67           C  
ATOM   5929  O   LEU A 385     -41.369  19.653  -3.177  1.00  0.67           O  
ATOM   5930  CB  LEU A 385     -40.955  16.670  -4.520  1.00  0.67           C  
ATOM   5931  CG  LEU A 385     -41.493  15.184  -4.564  1.00  0.67           C  
ATOM   5932  CD1 LEU A 385     -40.412  14.288  -4.811  1.00  0.67           C  
ATOM   5933  CD2 LEU A 385     -42.171  14.802  -3.250  1.00  0.67           C  
ATOM   5934  H   LEU A 385     -42.636  17.551  -6.367  1.00  0.67           H  
ATOM   5935  HA  LEU A 385     -42.605  17.404  -3.399  1.00  0.67           H  
ATOM   5936 1HB  LEU A 385     -40.453  16.887  -5.464  1.00  0.67           H  
ATOM   5937 2HB  LEU A 385     -40.242  16.765  -3.704  1.00  0.67           H  
ATOM   5938  HG  LEU A 385     -42.210  15.089  -5.386  1.00  0.67           H  
ATOM   5939 1HD1 LEU A 385     -40.794  13.296  -4.848  1.00  0.67           H  
ATOM   5940 2HD1 LEU A 385     -39.942  14.541  -5.755  1.00  0.67           H  
ATOM   5941 3HD1 LEU A 385     -39.707  14.376  -3.995  1.00  0.67           H  
ATOM   5942 1HD2 LEU A 385     -42.534  13.777  -3.313  1.00  0.67           H  
ATOM   5943 2HD2 LEU A 385     -41.456  14.875  -2.447  1.00  0.67           H  
ATOM   5944 3HD2 LEU A 385     -43.015  15.470  -3.050  1.00  0.67           H  
ATOM   5945  N   ARG A 386     -41.719  19.804  -5.393  1.00  0.69           N  
ATOM   5946  CA  ARG A 386     -41.452  21.237  -5.465  1.00  0.69           C  
ATOM   5947  C   ARG A 386     -42.558  21.897  -6.272  1.00  0.69           C  
ATOM   5948  O   ARG A 386     -43.169  21.254  -7.120  1.00  0.69           O  
ATOM   5949  CB  ARG A 386     -40.131  21.567  -6.140  1.00  0.69           C  
ATOM   5950  CG  ARG A 386     -38.892  21.027  -5.517  1.00  0.69           C  
ATOM   5951  CD  ARG A 386     -38.629  21.712  -4.249  1.00  0.69           C  
ATOM   5952  NE  ARG A 386     -37.413  21.285  -3.648  1.00  0.69           N  
ATOM   5953  CZ  ARG A 386     -37.188  21.401  -2.335  1.00  0.69           C  
ATOM   5954  NH1 ARG A 386     -38.103  21.943  -1.568  1.00  0.69           N  
ATOM   5955  NH2 ARG A 386     -36.079  20.975  -1.773  1.00  0.69           N  
ATOM   5956  H   ARG A 386     -41.921  19.298  -6.252  1.00  0.69           H  
ATOM   5957  HA  ARG A 386     -41.453  21.655  -4.456  1.00  0.69           H  
ATOM   5958 1HB  ARG A 386     -40.165  21.218  -7.151  1.00  0.69           H  
ATOM   5959 2HB  ARG A 386     -40.014  22.649  -6.187  1.00  0.69           H  
ATOM   5960 1HG  ARG A 386     -38.994  19.962  -5.327  1.00  0.69           H  
ATOM   5961 2HG  ARG A 386     -38.044  21.201  -6.185  1.00  0.69           H  
ATOM   5962 1HD  ARG A 386     -38.570  22.787  -4.418  1.00  0.69           H  
ATOM   5963 2HD  ARG A 386     -39.441  21.499  -3.550  1.00  0.69           H  
ATOM   5964  HE  ARG A 386     -36.685  20.886  -4.259  1.00  0.69           H  
ATOM   5965 1HH1 ARG A 386     -38.984  22.305  -1.963  1.00  0.69           H  
ATOM   5966 2HH1 ARG A 386     -37.916  21.995  -0.557  1.00  0.69           H  
ATOM   5967 1HH2 ARG A 386     -35.351  20.540  -2.318  1.00  0.69           H  
ATOM   5968 2HH2 ARG A 386     -36.013  21.068  -0.749  1.00  0.69           H  
ATOM   5969  N   ARG A 387     -42.769  23.192  -6.061  1.00  0.71           N  
ATOM   5970  CA  ARG A 387     -43.662  23.962  -6.931  1.00  0.71           C  
ATOM   5971  C   ARG A 387     -42.849  24.853  -7.882  1.00  0.71           C  
ATOM   5972  O   ARG A 387     -43.360  25.334  -8.894  1.00  0.71           O  
ATOM   5973  CB  ARG A 387     -44.659  24.804  -6.145  1.00  0.71           C  
ATOM   5974  CG  ARG A 387     -45.690  24.029  -5.318  1.00  0.71           C  
ATOM   5975  CD  ARG A 387     -46.628  23.241  -6.210  1.00  0.71           C  
ATOM   5976  NE  ARG A 387     -47.768  22.673  -5.480  1.00  0.71           N  
ATOM   5977  CZ  ARG A 387     -48.632  21.755  -5.981  1.00  0.71           C  
ATOM   5978  NH1 ARG A 387     -48.469  21.306  -7.208  1.00  0.71           N  
ATOM   5979  NH2 ARG A 387     -49.649  21.299  -5.244  1.00  0.71           N  
ATOM   5980  H   ARG A 387     -42.287  23.656  -5.305  1.00  0.71           H  
ATOM   5981  HA  ARG A 387     -44.238  23.265  -7.540  1.00  0.71           H  
ATOM   5982 1HB  ARG A 387     -44.116  25.454  -5.461  1.00  0.71           H  
ATOM   5983 2HB  ARG A 387     -45.209  25.445  -6.833  1.00  0.71           H  
ATOM   5984 1HG  ARG A 387     -45.177  23.336  -4.668  1.00  0.71           H  
ATOM   5985 2HG  ARG A 387     -46.281  24.721  -4.719  1.00  0.71           H  
ATOM   5986 1HD  ARG A 387     -47.016  23.891  -6.994  1.00  0.71           H  
ATOM   5987 2HD  ARG A 387     -46.074  22.415  -6.667  1.00  0.71           H  
ATOM   5988  HE  ARG A 387     -47.929  22.993  -4.530  1.00  0.71           H  
ATOM   5989 1HH1 ARG A 387     -47.701  21.644  -7.773  1.00  0.71           H  
ATOM   5990 2HH1 ARG A 387     -49.113  20.627  -7.587  1.00  0.71           H  
ATOM   5991 1HH2 ARG A 387     -49.817  21.631  -4.270  1.00  0.71           H  
ATOM   5992 2HH2 ARG A 387     -50.279  20.617  -5.635  1.00  0.71           H  
ATOM   5993  N   THR A 388     -41.577  25.066  -7.544  1.00  0.73           N  
ATOM   5994  CA  THR A 388     -40.681  25.910  -8.328  1.00  0.73           C  
ATOM   5995  C   THR A 388     -40.004  25.112  -9.441  1.00  0.73           C  
ATOM   5996  O   THR A 388     -39.350  24.103  -9.182  1.00  0.73           O  
ATOM   5997  CB  THR A 388     -39.590  26.530  -7.431  1.00  0.73           C  
ATOM   5998  OG1 THR A 388     -40.196  27.369  -6.429  1.00  0.73           O  
ATOM   5999  CG2 THR A 388     -38.626  27.337  -8.255  1.00  0.73           C  
ATOM   6000  H   THR A 388     -41.223  24.634  -6.709  1.00  0.73           H  
ATOM   6001  HA  THR A 388     -41.263  26.711  -8.784  1.00  0.73           H  
ATOM   6002  HB  THR A 388     -39.037  25.732  -6.933  1.00  0.73           H  
ATOM   6003  HG1 THR A 388     -39.494  27.849  -5.919  1.00  0.73           H  
ATOM   6004 1HG2 THR A 388     -37.861  27.743  -7.612  1.00  0.73           H  
ATOM   6005 2HG2 THR A 388     -38.169  26.695  -8.989  1.00  0.73           H  
ATOM   6006 3HG2 THR A 388     -39.150  28.146  -8.756  1.00  0.73           H  
ATOM   6007  N   ALA A 389     -40.105  25.582 -10.684  1.00  0.74           N  
ATOM   6008  CA  ALA A 389     -39.515  24.859 -11.815  1.00  0.74           C  
ATOM   6009  C   ALA A 389     -38.018  25.126 -11.979  1.00  0.74           C  
ATOM   6010  O   ALA A 389     -37.576  25.569 -13.038  1.00  0.74           O  
ATOM   6011  CB  ALA A 389     -40.234  25.242 -13.094  1.00  0.74           C  
ATOM   6012  H   ALA A 389     -40.629  26.430 -10.848  1.00  0.74           H  
ATOM   6013  HA  ALA A 389     -39.646  23.799 -11.641  1.00  0.74           H  
ATOM   6014 1HB  ALA A 389     -39.825  24.676 -13.917  1.00  0.74           H  
ATOM   6015 2HB  ALA A 389     -41.289  25.027 -12.999  1.00  0.74           H  
ATOM   6016 3HB  ALA A 389     -40.098  26.304 -13.281  1.00  0.74           H  
ATOM   6017  N   ASN A 390     -37.246  24.830 -10.937  1.00  0.73           N  
ATOM   6018  CA  ASN A 390     -35.799  25.023 -10.957  1.00  0.73           C  
ATOM   6019  C   ASN A 390     -35.069  23.693 -10.832  1.00  0.73           C  
ATOM   6020  O   ASN A 390     -35.280  22.907  -9.897  1.00  0.73           O  
ATOM   6021  CB  ASN A 390     -35.305  26.052  -9.937  1.00  0.73           C  
ATOM   6022  CG  ASN A 390     -35.750  27.478 -10.262  1.00  0.73           C  
ATOM   6023  OD1 ASN A 390     -36.329  27.732 -11.322  1.00  0.73           O  
ATOM   6024  ND2 ASN A 390     -35.456  28.411  -9.400  1.00  0.73           N  
ATOM   6025  H   ASN A 390     -37.714  24.445 -10.118  1.00  0.73           H  
ATOM   6026  HA  ASN A 390     -35.530  25.421 -11.936  1.00  0.73           H  
ATOM   6027 1HB  ASN A 390     -35.688  25.788  -8.951  1.00  0.73           H  
ATOM   6028 2HB  ASN A 390     -34.215  26.023  -9.881  1.00  0.73           H  
ATOM   6029 1HD2 ASN A 390     -35.713  29.356  -9.590  1.00  0.73           H  
ATOM   6030 2HD2 ASN A 390     -34.937  28.201  -8.550  1.00  0.73           H  
ATOM   6031  N   ILE A 391     -34.155  23.477 -11.763  1.00  0.72           N  
ATOM   6032  CA  ILE A 391     -33.394  22.239 -11.864  1.00  0.72           C  
ATOM   6033  C   ILE A 391     -32.575  22.045 -10.589  1.00  0.72           C  
ATOM   6034  O   ILE A 391     -32.438  20.931 -10.068  1.00  0.72           O  
ATOM   6035  CB  ILE A 391     -32.462  22.320 -13.078  1.00  0.72           C  
ATOM   6036  CG1 ILE A 391     -33.291  22.489 -14.326  1.00  0.72           C  
ATOM   6037  CG2 ILE A 391     -31.666  21.061 -13.165  1.00  0.72           C  
ATOM   6038  CD1 ILE A 391     -34.242  21.406 -14.543  1.00  0.72           C  
ATOM   6039  H   ILE A 391     -34.023  24.181 -12.473  1.00  0.72           H  
ATOM   6040  HA  ILE A 391     -34.073  21.400 -11.982  1.00  0.72           H  
ATOM   6041  HB  ILE A 391     -31.795  23.174 -12.994  1.00  0.72           H  
ATOM   6042 1HG1 ILE A 391     -33.854  23.419 -14.249  1.00  0.72           H  
ATOM   6043 2HG1 ILE A 391     -32.631  22.552 -15.187  1.00  0.72           H  
ATOM   6044 1HG2 ILE A 391     -31.024  21.111 -14.038  1.00  0.72           H  
ATOM   6045 2HG2 ILE A 391     -31.055  20.941 -12.272  1.00  0.72           H  
ATOM   6046 3HG2 ILE A 391     -32.347  20.214 -13.257  1.00  0.72           H  
ATOM   6047 1HD1 ILE A 391     -34.801  21.616 -15.435  1.00  0.72           H  
ATOM   6048 2HD1 ILE A 391     -33.711  20.459 -14.647  1.00  0.72           H  
ATOM   6049 3HD1 ILE A 391     -34.923  21.351 -13.701  1.00  0.72           H  
ATOM   6050  N   SER A 392     -32.060  23.153 -10.080  1.00  0.69           N  
ATOM   6051  CA  SER A 392     -31.255  23.211  -8.871  1.00  0.69           C  
ATOM   6052  C   SER A 392     -32.009  22.817  -7.585  1.00  0.69           C  
ATOM   6053  O   SER A 392     -31.379  22.619  -6.546  1.00  0.69           O  
ATOM   6054  CB  SER A 392     -30.680  24.600  -8.724  1.00  0.69           C  
ATOM   6055  OG  SER A 392     -31.688  25.533  -8.506  1.00  0.69           O  
ATOM   6056  H   SER A 392     -32.236  24.015 -10.573  1.00  0.69           H  
ATOM   6057  HA  SER A 392     -30.427  22.525  -9.004  1.00  0.69           H  
ATOM   6058 1HB  SER A 392     -29.974  24.617  -7.894  1.00  0.69           H  
ATOM   6059 2HB  SER A 392     -30.129  24.859  -9.629  1.00  0.69           H  
ATOM   6060  HG  SER A 392     -32.055  25.327  -7.639  1.00  0.69           H  
ATOM   6061  N   THR A 393     -33.352  22.746  -7.639  1.00  0.67           N  
ATOM   6062  CA  THR A 393     -34.160  22.394  -6.473  1.00  0.67           C  
ATOM   6063  C   THR A 393     -34.733  20.973  -6.602  1.00  0.67           C  
ATOM   6064  O   THR A 393     -35.539  20.534  -5.765  1.00  0.67           O  
ATOM   6065  CB  THR A 393     -35.320  23.391  -6.283  1.00  0.67           C  
ATOM   6066  OG1 THR A 393     -36.205  23.333  -7.408  1.00  0.67           O  
ATOM   6067  CG2 THR A 393     -34.772  24.813  -6.179  1.00  0.67           C  
ATOM   6068  H   THR A 393     -33.843  22.907  -8.514  1.00  0.67           H  
ATOM   6069  HA  THR A 393     -33.526  22.425  -5.589  1.00  0.67           H  
ATOM   6070  HB  THR A 393     -35.869  23.150  -5.377  1.00  0.67           H  
ATOM   6071  HG1 THR A 393     -35.690  23.183  -8.226  1.00  0.67           H  
ATOM   6072 1HG2 THR A 393     -35.598  25.512  -6.050  1.00  0.67           H  
ATOM   6073 2HG2 THR A 393     -34.098  24.886  -5.327  1.00  0.67           H  
ATOM   6074 3HG2 THR A 393     -34.229  25.064  -7.088  1.00  0.67           H  
ATOM   6075  N   GLY A 394     -34.326  20.257  -7.660  1.00  0.65           N  
ATOM   6076  CA  GLY A 394     -34.822  18.909  -7.921  1.00  0.65           C  
ATOM   6077  C   GLY A 394     -35.792  18.817  -9.107  1.00  0.65           C  
ATOM   6078  O   GLY A 394     -36.431  17.777  -9.300  1.00  0.65           O  
ATOM   6079  H   GLY A 394     -33.637  20.636  -8.308  1.00  0.65           H  
ATOM   6080 1HA  GLY A 394     -33.969  18.252  -8.106  1.00  0.65           H  
ATOM   6081 2HA  GLY A 394     -35.310  18.527  -7.027  1.00  0.65           H  
ATOM   6082  N   GLY A 395     -35.921  19.888  -9.908  1.00  0.63           N  
ATOM   6083  CA  GLY A 395     -36.808  19.849 -11.068  1.00  0.63           C  
ATOM   6084  C   GLY A 395     -36.170  19.148 -12.256  1.00  0.63           C  
ATOM   6085  O   GLY A 395     -35.062  18.607 -12.165  1.00  0.63           O  
ATOM   6086  H   GLY A 395     -35.424  20.757  -9.728  1.00  0.63           H  
ATOM   6087 1HA  GLY A 395     -37.728  19.345 -10.823  1.00  0.63           H  
ATOM   6088 2HA  GLY A 395     -37.080  20.866 -11.349  1.00  0.63           H  
ATOM   6089  N   THR A 396     -36.890  19.148 -13.374  1.00  0.61           N  
ATOM   6090  CA  THR A 396     -36.421  18.479 -14.579  1.00  0.61           C  
ATOM   6091  C   THR A 396     -36.530  19.378 -15.794  1.00  0.61           C  
ATOM   6092  O   THR A 396     -37.135  20.454 -15.749  1.00  0.61           O  
ATOM   6093  CB  THR A 396     -37.204  17.184 -14.860  1.00  0.61           C  
ATOM   6094  OG1 THR A 396     -38.544  17.502 -15.191  1.00  0.61           O  
ATOM   6095  CG2 THR A 396     -37.191  16.283 -13.663  1.00  0.61           C  
ATOM   6096  H   THR A 396     -37.792  19.627 -13.363  1.00  0.61           H  
ATOM   6097  HA  THR A 396     -35.370  18.222 -14.449  1.00  0.61           H  
ATOM   6098  HB  THR A 396     -36.747  16.666 -15.696  1.00  0.61           H  
ATOM   6099  HG1 THR A 396     -38.535  18.104 -15.943  1.00  0.61           H  
ATOM   6100 1HG2 THR A 396     -37.738  15.368 -13.888  1.00  0.61           H  
ATOM   6101 2HG2 THR A 396     -36.159  16.050 -13.428  1.00  0.61           H  
ATOM   6102 3HG2 THR A 396     -37.659  16.781 -12.814  1.00  0.61           H  
ATOM   6103  N   ALA A 397     -35.970  18.911 -16.902  1.00  0.60           N  
ATOM   6104  CA  ALA A 397     -36.033  19.656 -18.150  1.00  0.60           C  
ATOM   6105  C   ALA A 397     -36.261  18.726 -19.323  1.00  0.60           C  
ATOM   6106  O   ALA A 397     -35.651  17.652 -19.394  1.00  0.60           O  
ATOM   6107  CB  ALA A 397     -34.744  20.421 -18.367  1.00  0.60           C  
ATOM   6108  H   ALA A 397     -35.492  18.028 -16.866  1.00  0.60           H  
ATOM   6109  HA  ALA A 397     -36.863  20.347 -18.090  1.00  0.60           H  
ATOM   6110 1HB  ALA A 397     -34.815  20.983 -19.298  1.00  0.60           H  
ATOM   6111 2HB  ALA A 397     -34.571  21.106 -17.559  1.00  0.60           H  
ATOM   6112 3HB  ALA A 397     -33.922  19.721 -18.431  1.00  0.60           H  
ATOM   6113  N   ILE A 398     -37.064  19.186 -20.278  1.00  0.60           N  
ATOM   6114  CA  ILE A 398     -37.365  18.404 -21.477  1.00  0.60           C  
ATOM   6115  C   ILE A 398     -37.186  19.157 -22.779  1.00  0.60           C  
ATOM   6116  O   ILE A 398     -37.593  20.308 -22.901  1.00  0.60           O  
ATOM   6117  CB  ILE A 398     -38.805  17.872 -21.405  1.00  0.60           C  
ATOM   6118  CG1 ILE A 398     -39.112  16.987 -22.624  1.00  0.60           C  
ATOM   6119  CG2 ILE A 398     -39.756  19.001 -21.292  1.00  0.60           C  
ATOM   6120  CD1 ILE A 398     -40.358  16.167 -22.473  1.00  0.60           C  
ATOM   6121  H   ILE A 398     -37.523  20.087 -20.120  1.00  0.60           H  
ATOM   6122  HA  ILE A 398     -36.695  17.549 -21.499  1.00  0.60           H  
ATOM   6123  HB  ILE A 398     -38.904  17.237 -20.522  1.00  0.60           H  
ATOM   6124 1HG1 ILE A 398     -39.233  17.619 -23.505  1.00  0.60           H  
ATOM   6125 2HG1 ILE A 398     -38.281  16.314 -22.794  1.00  0.60           H  
ATOM   6126 1HG2 ILE A 398     -40.775  18.621 -21.217  1.00  0.60           H  
ATOM   6127 2HG2 ILE A 398     -39.508  19.565 -20.396  1.00  0.60           H  
ATOM   6128 3HG2 ILE A 398     -39.667  19.628 -22.163  1.00  0.60           H  
ATOM   6129 1HD1 ILE A 398     -40.508  15.571 -23.372  1.00  0.60           H  
ATOM   6130 2HD1 ILE A 398     -40.258  15.504 -21.610  1.00  0.60           H  
ATOM   6131 3HD1 ILE A 398     -41.212  16.825 -22.329  1.00  0.60           H  
ATOM   6132  N   ASP A 399     -36.617  18.472 -23.774  1.00  0.60           N  
ATOM   6133  CA  ASP A 399     -36.413  19.027 -25.115  1.00  0.60           C  
ATOM   6134  C   ASP A 399     -37.718  19.167 -25.887  1.00  0.60           C  
ATOM   6135  O   ASP A 399     -38.394  18.179 -26.181  1.00  0.60           O  
ATOM   6136  CB  ASP A 399     -35.448  18.168 -25.932  1.00  0.60           C  
ATOM   6137  CG  ASP A 399     -35.123  18.730 -27.356  1.00  0.60           C  
ATOM   6138  OD1 ASP A 399     -35.822  19.611 -27.820  1.00  0.60           O  
ATOM   6139  OD2 ASP A 399     -34.162  18.299 -27.954  1.00  0.60           O  
ATOM   6140  H   ASP A 399     -36.299  17.516 -23.579  1.00  0.60           H  
ATOM   6141  HA  ASP A 399     -35.978  20.021 -25.006  1.00  0.60           H  
ATOM   6142 1HB  ASP A 399     -34.517  18.056 -25.396  1.00  0.60           H  
ATOM   6143 2HB  ASP A 399     -35.865  17.185 -26.044  1.00  0.60           H  
ATOM   6144  N   VAL A 400     -38.074  20.408 -26.181  1.00  0.61           N  
ATOM   6145  CA  VAL A 400     -39.320  20.733 -26.868  1.00  0.61           C  
ATOM   6146  C   VAL A 400     -39.029  21.440 -28.182  1.00  0.61           C  
ATOM   6147  O   VAL A 400     -39.929  21.984 -28.815  1.00  0.61           O  
ATOM   6148  CB  VAL A 400     -40.173  21.684 -26.012  1.00  0.61           C  
ATOM   6149  CG1 VAL A 400     -40.521  21.020 -24.689  1.00  0.61           C  
ATOM   6150  CG2 VAL A 400     -39.409  22.962 -25.817  1.00  0.61           C  
ATOM   6151  H   VAL A 400     -37.425  21.155 -25.917  1.00  0.61           H  
ATOM   6152  HA  VAL A 400     -39.872  19.812 -27.063  1.00  0.61           H  
ATOM   6153  HB  VAL A 400     -41.110  21.897 -26.523  1.00  0.61           H  
ATOM   6154 1HG1 VAL A 400     -41.123  21.683 -24.095  1.00  0.61           H  
ATOM   6155 2HG1 VAL A 400     -41.071  20.096 -24.871  1.00  0.61           H  
ATOM   6156 3HG1 VAL A 400     -39.613  20.796 -24.163  1.00  0.61           H  
ATOM   6157 1HG2 VAL A 400     -39.980  23.654 -25.229  1.00  0.61           H  
ATOM   6158 2HG2 VAL A 400     -38.492  22.740 -25.320  1.00  0.61           H  
ATOM   6159 3HG2 VAL A 400     -39.200  23.398 -26.785  1.00  0.61           H  
ATOM   6160  N   THR A 401     -37.761  21.471 -28.569  1.00  0.61           N  
ATOM   6161  CA  THR A 401     -37.302  22.294 -29.692  1.00  0.61           C  
ATOM   6162  C   THR A 401     -38.147  22.104 -30.952  1.00  0.61           C  
ATOM   6163  O   THR A 401     -38.592  23.074 -31.577  1.00  0.61           O  
ATOM   6164  CB  THR A 401     -35.855  21.944 -30.074  1.00  0.61           C  
ATOM   6165  OG1 THR A 401     -35.029  21.936 -28.897  1.00  0.61           O  
ATOM   6166  CG2 THR A 401     -35.346  23.061 -30.996  1.00  0.61           C  
ATOM   6167  H   THR A 401     -37.069  20.911 -28.053  1.00  0.61           H  
ATOM   6168  HA  THR A 401     -37.353  23.335 -29.411  1.00  0.61           H  
ATOM   6169  HB  THR A 401     -35.804  20.978 -30.572  1.00  0.61           H  
ATOM   6170  HG1 THR A 401     -35.187  21.073 -28.438  1.00  0.61           H  
ATOM   6171 1HG2 THR A 401     -34.323  22.879 -31.277  1.00  0.61           H  
ATOM   6172 2HG2 THR A 401     -35.964  23.096 -31.889  1.00  0.61           H  
ATOM   6173 3HG2 THR A 401     -35.404  24.019 -30.476  1.00  0.61           H  
ATOM   6174  N   ASP A 402     -38.433  20.856 -31.267  1.00  0.61           N  
ATOM   6175  CA  ASP A 402     -39.106  20.463 -32.497  1.00  0.61           C  
ATOM   6176  C   ASP A 402     -40.620  20.621 -32.431  1.00  0.61           C  
ATOM   6177  O   ASP A 402     -41.319  20.321 -33.403  1.00  0.61           O  
ATOM   6178  CB  ASP A 402     -38.726  19.026 -32.818  1.00  0.61           C  
ATOM   6179  CG  ASP A 402     -37.237  18.910 -33.171  1.00  0.61           C  
ATOM   6180  OD1 ASP A 402     -36.668  19.880 -33.622  1.00  0.61           O  
ATOM   6181  OD2 ASP A 402     -36.672  17.869 -32.944  1.00  0.61           O  
ATOM   6182  H   ASP A 402     -38.094  20.128 -30.650  1.00  0.61           H  
ATOM   6183  HA  ASP A 402     -38.736  21.101 -33.299  1.00  0.61           H  
ATOM   6184 1HB  ASP A 402     -38.943  18.388 -31.960  1.00  0.61           H  
ATOM   6185 2HB  ASP A 402     -39.323  18.667 -33.657  1.00  0.61           H  
ATOM   6186  N   THR A 403     -41.132  21.061 -31.284  1.00  0.61           N  
ATOM   6187  CA  THR A 403     -42.554  21.266 -31.116  1.00  0.61           C  
ATOM   6188  C   THR A 403     -42.863  22.760 -31.099  1.00  0.61           C  
ATOM   6189  O   THR A 403     -44.012  23.153 -30.952  1.00  0.61           O  
ATOM   6190  CB  THR A 403     -43.068  20.630 -29.810  1.00  0.61           C  
ATOM   6191  OG1 THR A 403     -42.480  21.269 -28.686  1.00  0.61           O  
ATOM   6192  CG2 THR A 403     -42.671  19.178 -29.781  1.00  0.61           C  
ATOM   6193  H   THR A 403     -40.523  21.303 -30.504  1.00  0.61           H  
ATOM   6194  HA  THR A 403     -43.082  20.818 -31.954  1.00  0.61           H  
ATOM   6195  HB  THR A 403     -44.146  20.712 -29.751  1.00  0.61           H  
ATOM   6196  HG1 THR A 403     -41.558  21.517 -28.895  1.00  0.61           H  
ATOM   6197 1HG2 THR A 403     -43.028  18.722 -28.858  1.00  0.61           H  
ATOM   6198 2HG2 THR A 403     -43.109  18.665 -30.636  1.00  0.61           H  
ATOM   6199 3HG2 THR A 403     -41.583  19.102 -29.826  1.00  0.61           H  
ATOM   6200  N   ILE A 404     -41.842  23.606 -31.234  1.00  0.61           N  
ATOM   6201  CA  ILE A 404     -42.097  25.038 -31.147  1.00  0.61           C  
ATOM   6202  C   ILE A 404     -42.577  25.657 -32.452  1.00  0.61           C  
ATOM   6203  O   ILE A 404     -41.928  25.550 -33.493  1.00  0.61           O  
ATOM   6204  CB  ILE A 404     -40.845  25.779 -30.658  1.00  0.61           C  
ATOM   6205  CG1 ILE A 404     -40.503  25.345 -29.344  1.00  0.61           C  
ATOM   6206  CG2 ILE A 404     -41.083  27.251 -30.621  1.00  0.61           C  
ATOM   6207  CD1 ILE A 404     -39.244  25.802 -28.926  1.00  0.61           C  
ATOM   6208  H   ILE A 404     -40.887  23.275 -31.376  1.00  0.61           H  
ATOM   6209  HA  ILE A 404     -42.881  25.192 -30.417  1.00  0.61           H  
ATOM   6210  HB  ILE A 404     -40.014  25.553 -31.313  1.00  0.61           H  
ATOM   6211 1HG1 ILE A 404     -41.202  25.736 -28.678  1.00  0.61           H  
ATOM   6212 2HG1 ILE A 404     -40.532  24.271 -29.296  1.00  0.61           H  
ATOM   6213 1HG2 ILE A 404     -40.193  27.749 -30.280  1.00  0.61           H  
ATOM   6214 2HG2 ILE A 404     -41.328  27.593 -31.598  1.00  0.61           H  
ATOM   6215 3HG2 ILE A 404     -41.908  27.467 -29.942  1.00  0.61           H  
ATOM   6216 1HD1 ILE A 404     -39.118  25.462 -27.926  1.00  0.61           H  
ATOM   6217 2HD1 ILE A 404     -38.472  25.406 -29.581  1.00  0.61           H  
ATOM   6218 3HD1 ILE A 404     -39.229  26.874 -28.953  1.00  0.61           H  
ATOM   6219  N   HIS A 405     -43.709  26.343 -32.393  1.00  0.61           N  
ATOM   6220  CA  HIS A 405     -44.223  27.003 -33.586  1.00  0.61           C  
ATOM   6221  C   HIS A 405     -43.151  28.000 -34.075  1.00  0.61           C  
ATOM   6222  O   HIS A 405     -42.632  28.765 -33.259  1.00  0.61           O  
ATOM   6223  CB  HIS A 405     -45.514  27.761 -33.251  1.00  0.61           C  
ATOM   6224  CG  HIS A 405     -46.279  28.303 -34.423  1.00  0.61           C  
ATOM   6225  ND1 HIS A 405     -45.882  29.427 -35.133  1.00  0.61           N  
ATOM   6226  CD2 HIS A 405     -47.424  27.879 -34.999  1.00  0.61           C  
ATOM   6227  CE1 HIS A 405     -46.754  29.658 -36.101  1.00  0.61           C  
ATOM   6228  NE2 HIS A 405     -47.699  28.736 -36.038  1.00  0.61           N  
ATOM   6229  H   HIS A 405     -44.231  26.353 -31.509  1.00  0.61           H  
ATOM   6230  HA  HIS A 405     -44.450  26.257 -34.336  1.00  0.61           H  
ATOM   6231 1HB  HIS A 405     -46.171  27.120 -32.680  1.00  0.61           H  
ATOM   6232 2HB  HIS A 405     -45.274  28.600 -32.627  1.00  0.61           H  
ATOM   6233  HD2 HIS A 405     -48.018  27.018 -34.695  1.00  0.61           H  
ATOM   6234  HE1 HIS A 405     -46.700  30.473 -36.823  1.00  0.61           H  
ATOM   6235  HE2 HIS A 405     -48.499  28.663 -36.652  1.00  0.61           H  
ATOM   6236  N   PRO A 406     -42.842  28.088 -35.381  1.00  0.60           N  
ATOM   6237  CA  PRO A 406     -41.873  29.013 -35.947  1.00  0.60           C  
ATOM   6238  C   PRO A 406     -42.033  30.456 -35.487  1.00  0.60           C  
ATOM   6239  O   PRO A 406     -41.038  31.162 -35.340  1.00  0.60           O  
ATOM   6240  CB  PRO A 406     -42.152  28.890 -37.439  1.00  0.60           C  
ATOM   6241  CG  PRO A 406     -42.627  27.466 -37.610  1.00  0.60           C  
ATOM   6242  CD  PRO A 406     -43.450  27.177 -36.376  1.00  0.60           C  
ATOM   6243  HA  PRO A 406     -40.865  28.650 -35.716  1.00  0.60           H  
ATOM   6244 1HB  PRO A 406     -42.909  29.634 -37.740  1.00  0.60           H  
ATOM   6245 2HB  PRO A 406     -41.240  29.112 -38.012  1.00  0.60           H  
ATOM   6246 1HG  PRO A 406     -43.213  27.375 -38.535  1.00  0.60           H  
ATOM   6247 2HG  PRO A 406     -41.766  26.790 -37.708  1.00  0.60           H  
ATOM   6248 1HD  PRO A 406     -44.506  27.409 -36.548  1.00  0.60           H  
ATOM   6249 2HD  PRO A 406     -43.277  26.127 -36.106  1.00  0.60           H  
ATOM   6250  N   GLU A 407     -43.257  30.911 -35.216  1.00  0.60           N  
ATOM   6251  CA  GLU A 407     -43.419  32.300 -34.799  1.00  0.60           C  
ATOM   6252  C   GLU A 407     -42.749  32.550 -33.462  1.00  0.60           C  
ATOM   6253  O   GLU A 407     -42.286  33.655 -33.179  1.00  0.60           O  
ATOM   6254  CB  GLU A 407     -44.882  32.689 -34.696  1.00  0.60           C  
ATOM   6255  CG  GLU A 407     -45.112  34.175 -34.430  1.00  0.60           C  
ATOM   6256  CD  GLU A 407     -44.652  35.049 -35.584  1.00  0.60           C  
ATOM   6257  OE1 GLU A 407     -44.472  34.534 -36.661  1.00  0.60           O  
ATOM   6258  OE2 GLU A 407     -44.505  36.241 -35.386  1.00  0.60           O  
ATOM   6259  H   GLU A 407     -44.087  30.321 -35.297  1.00  0.60           H  
ATOM   6260  HA  GLU A 407     -42.944  32.940 -35.540  1.00  0.60           H  
ATOM   6261 1HB  GLU A 407     -45.399  32.422 -35.614  1.00  0.60           H  
ATOM   6262 2HB  GLU A 407     -45.345  32.125 -33.882  1.00  0.60           H  
ATOM   6263 1HG  GLU A 407     -46.171  34.353 -34.260  1.00  0.60           H  
ATOM   6264 2HG  GLU A 407     -44.573  34.457 -33.525  1.00  0.60           H  
ATOM   6265  N   ASN A 408     -42.767  31.537 -32.611  1.00  0.60           N  
ATOM   6266  CA  ASN A 408     -42.266  31.649 -31.262  1.00  0.60           C  
ATOM   6267  C   ASN A 408     -40.761  31.591 -31.338  1.00  0.60           C  
ATOM   6268  O   ASN A 408     -40.046  32.270 -30.590  1.00  0.60           O  
ATOM   6269  CB  ASN A 408     -42.801  30.505 -30.470  1.00  0.60           C  
ATOM   6270  CG  ASN A 408     -44.310  30.565 -30.428  1.00  0.60           C  
ATOM   6271  OD1 ASN A 408     -44.911  31.628 -30.685  1.00  0.60           O  
ATOM   6272  ND2 ASN A 408     -44.917  29.447 -30.135  1.00  0.60           N  
ATOM   6273  H   ASN A 408     -43.098  30.629 -32.926  1.00  0.60           H  
ATOM   6274  HA  ASN A 408     -42.568  32.604 -30.829  1.00  0.60           H  
ATOM   6275 1HB  ASN A 408     -42.527  29.596 -30.952  1.00  0.60           H  
ATOM   6276 2HB  ASN A 408     -42.368  30.478 -29.490  1.00  0.60           H  
ATOM   6277 1HD2 ASN A 408     -45.935  29.373 -30.107  1.00  0.60           H  
ATOM   6278 2HD2 ASN A 408     -44.373  28.634 -29.939  1.00  0.60           H  
ATOM   6279  N   LYS A 409     -40.277  30.803 -32.306  1.00  0.60           N  
ATOM   6280  CA  LYS A 409     -38.846  30.682 -32.486  1.00  0.60           C  
ATOM   6281  C   LYS A 409     -38.334  32.052 -32.927  1.00  0.60           C  
ATOM   6282  O   LYS A 409     -37.337  32.552 -32.403  1.00  0.60           O  
ATOM   6283  CB  LYS A 409     -38.493  29.652 -33.560  1.00  0.60           C  
ATOM   6284  CG  LYS A 409     -38.823  28.192 -33.236  1.00  0.60           C  
ATOM   6285  CD  LYS A 409     -38.313  27.249 -34.321  1.00  0.60           C  
ATOM   6286  CE  LYS A 409     -38.559  25.786 -33.962  1.00  0.60           C  
ATOM   6287  NZ  LYS A 409     -38.117  24.865 -35.040  1.00  0.60           N  
ATOM   6288  H   LYS A 409     -40.930  30.262 -32.878  1.00  0.60           H  
ATOM   6289  HA  LYS A 409     -38.376  30.416 -31.544  1.00  0.60           H  
ATOM   6290 1HB  LYS A 409     -38.995  29.910 -34.487  1.00  0.60           H  
ATOM   6291 2HB  LYS A 409     -37.419  29.705 -33.758  1.00  0.60           H  
ATOM   6292 1HG  LYS A 409     -38.507  27.893 -32.269  1.00  0.60           H  
ATOM   6293 2HG  LYS A 409     -39.905  28.111 -33.262  1.00  0.60           H  
ATOM   6294 1HD  LYS A 409     -38.815  27.468 -35.261  1.00  0.60           H  
ATOM   6295 2HD  LYS A 409     -37.241  27.405 -34.456  1.00  0.60           H  
ATOM   6296 1HE  LYS A 409     -38.021  25.543 -33.046  1.00  0.60           H  
ATOM   6297 2HE  LYS A 409     -39.601  25.640 -33.796  1.00  0.60           H  
ATOM   6298 1HZ  LYS A 409     -38.304  23.904 -34.766  1.00  0.60           H  
ATOM   6299 2HZ  LYS A 409     -38.625  25.077 -35.885  1.00  0.60           H  
ATOM   6300 3HZ  LYS A 409     -37.130  24.982 -35.199  1.00  0.60           H  
ATOM   6301  N   LEU A 410     -39.087  32.697 -33.828  1.00  0.60           N  
ATOM   6302  CA  LEU A 410     -38.736  34.019 -34.324  1.00  0.60           C  
ATOM   6303  C   LEU A 410     -38.783  35.067 -33.216  1.00  0.60           C  
ATOM   6304  O   LEU A 410     -37.918  35.945 -33.157  1.00  0.60           O  
ATOM   6305  CB  LEU A 410     -39.666  34.408 -35.477  1.00  0.60           C  
ATOM   6306  CG  LEU A 410     -39.467  33.607 -36.771  1.00  0.60           C  
ATOM   6307  CD1 LEU A 410     -40.580  33.953 -37.754  1.00  0.60           C  
ATOM   6308  CD2 LEU A 410     -38.099  33.925 -37.346  1.00  0.60           C  
ATOM   6309  H   LEU A 410     -39.903  32.226 -34.220  1.00  0.60           H  
ATOM   6310  HA  LEU A 410     -37.718  33.973 -34.710  1.00  0.60           H  
ATOM   6311 1HB  LEU A 410     -40.695  34.264 -35.155  1.00  0.60           H  
ATOM   6312 2HB  LEU A 410     -39.523  35.460 -35.704  1.00  0.60           H  
ATOM   6313  HG  LEU A 410     -39.517  32.549 -36.558  1.00  0.60           H  
ATOM   6314 1HD1 LEU A 410     -40.448  33.380 -38.669  1.00  0.60           H  
ATOM   6315 2HD1 LEU A 410     -41.546  33.705 -37.308  1.00  0.60           H  
ATOM   6316 3HD1 LEU A 410     -40.551  35.015 -37.981  1.00  0.60           H  
ATOM   6317 1HD2 LEU A 410     -37.949  33.352 -38.260  1.00  0.60           H  
ATOM   6318 2HD2 LEU A 410     -38.032  34.988 -37.568  1.00  0.60           H  
ATOM   6319 3HD2 LEU A 410     -37.326  33.656 -36.619  1.00  0.60           H  
ATOM   6320  N   MET A 411     -39.758  34.978 -32.300  1.00  0.60           N  
ATOM   6321  CA  MET A 411     -39.768  35.937 -31.198  1.00  0.60           C  
ATOM   6322  C   MET A 411     -38.490  35.810 -30.381  1.00  0.60           C  
ATOM   6323  O   MET A 411     -37.907  36.819 -29.970  1.00  0.60           O  
ATOM   6324  CB  MET A 411     -40.971  35.761 -30.272  1.00  0.60           C  
ATOM   6325  CG  MET A 411     -42.317  36.169 -30.845  1.00  0.60           C  
ATOM   6326  SD  MET A 411     -43.640  35.957 -29.650  1.00  0.60           S  
ATOM   6327  CE  MET A 411     -45.058  36.484 -30.584  1.00  0.60           C  
ATOM   6328  H   MET A 411     -40.498  34.280 -32.392  1.00  0.60           H  
ATOM   6329  HA  MET A 411     -39.797  36.941 -31.616  1.00  0.60           H  
ATOM   6330 1HB  MET A 411     -41.049  34.709 -29.998  1.00  0.60           H  
ATOM   6331 2HB  MET A 411     -40.805  36.317 -29.355  1.00  0.60           H  
ATOM   6332 1HG  MET A 411     -42.301  37.196 -31.176  1.00  0.60           H  
ATOM   6333 2HG  MET A 411     -42.540  35.552 -31.705  1.00  0.60           H  
ATOM   6334 1HE  MET A 411     -45.954  36.402 -29.967  1.00  0.60           H  
ATOM   6335 2HE  MET A 411     -44.925  37.520 -30.898  1.00  0.60           H  
ATOM   6336 3HE  MET A 411     -45.159  35.846 -31.465  1.00  0.60           H  
ATOM   6337  N   ALA A 412     -38.045  34.567 -30.143  1.00  0.60           N  
ATOM   6338  CA  ALA A 412     -36.827  34.365 -29.369  1.00  0.60           C  
ATOM   6339  C   ALA A 412     -35.637  34.960 -30.072  1.00  0.60           C  
ATOM   6340  O   ALA A 412     -34.831  35.676 -29.476  1.00  0.60           O  
ATOM   6341  CB  ALA A 412     -36.554  32.893 -29.166  1.00  0.60           C  
ATOM   6342  H   ALA A 412     -38.573  33.760 -30.491  1.00  0.60           H  
ATOM   6343  HA  ALA A 412     -36.955  34.857 -28.409  1.00  0.60           H  
ATOM   6344 1HB  ALA A 412     -35.653  32.766 -28.565  1.00  0.60           H  
ATOM   6345 2HB  ALA A 412     -37.380  32.454 -28.671  1.00  0.60           H  
ATOM   6346 3HB  ALA A 412     -36.416  32.404 -30.123  1.00  0.60           H  
ATOM   6347  N   GLU A 413     -35.554  34.707 -31.369  1.00  0.60           N  
ATOM   6348  CA  GLU A 413     -34.425  35.190 -32.129  1.00  0.60           C  
ATOM   6349  C   GLU A 413     -34.410  36.710 -32.123  1.00  0.60           C  
ATOM   6350  O   GLU A 413     -33.359  37.317 -31.933  1.00  0.60           O  
ATOM   6351  CB  GLU A 413     -34.489  34.610 -33.539  1.00  0.60           C  
ATOM   6352  CG  GLU A 413     -34.236  33.074 -33.577  1.00  0.60           C  
ATOM   6353  CD  GLU A 413     -34.472  32.425 -34.939  1.00  0.60           C  
ATOM   6354  OE1 GLU A 413     -34.928  33.092 -35.838  1.00  0.60           O  
ATOM   6355  OE2 GLU A 413     -34.192  31.242 -35.069  1.00  0.60           O  
ATOM   6356  H   GLU A 413     -36.263  34.124 -31.818  1.00  0.60           H  
ATOM   6357  HA  GLU A 413     -33.510  34.838 -31.655  1.00  0.60           H  
ATOM   6358 1HB  GLU A 413     -35.468  34.808 -33.973  1.00  0.60           H  
ATOM   6359 2HB  GLU A 413     -33.745  35.089 -34.165  1.00  0.60           H  
ATOM   6360 1HG  GLU A 413     -33.208  32.895 -33.281  1.00  0.60           H  
ATOM   6361 2HG  GLU A 413     -34.869  32.595 -32.836  1.00  0.60           H  
ATOM   6362  N   ARG A 414     -35.586  37.336 -32.237  1.00  0.62           N  
ATOM   6363  CA  ARG A 414     -35.686  38.791 -32.226  1.00  0.62           C  
ATOM   6364  C   ARG A 414     -35.230  39.360 -30.888  1.00  0.62           C  
ATOM   6365  O   ARG A 414     -34.448  40.310 -30.851  1.00  0.62           O  
ATOM   6366  CB  ARG A 414     -37.120  39.217 -32.541  1.00  0.62           C  
ATOM   6367  CG  ARG A 414     -37.389  40.723 -32.661  1.00  0.62           C  
ATOM   6368  CD  ARG A 414     -38.750  40.954 -33.238  1.00  0.62           C  
ATOM   6369  NE  ARG A 414     -39.119  42.360 -33.343  1.00  0.62           N  
ATOM   6370  CZ  ARG A 414     -38.713  43.200 -34.296  1.00  0.62           C  
ATOM   6371  NH1 ARG A 414     -37.869  42.822 -35.235  1.00  0.62           N  
ATOM   6372  NH2 ARG A 414     -39.192  44.415 -34.264  1.00  0.62           N  
ATOM   6373  H   ARG A 414     -36.430  36.783 -32.384  1.00  0.62           H  
ATOM   6374  HA  ARG A 414     -35.039  39.183 -33.008  1.00  0.62           H  
ATOM   6375 1HB  ARG A 414     -37.431  38.750 -33.474  1.00  0.62           H  
ATOM   6376 2HB  ARG A 414     -37.780  38.828 -31.765  1.00  0.62           H  
ATOM   6377 1HG  ARG A 414     -37.358  41.173 -31.682  1.00  0.62           H  
ATOM   6378 2HG  ARG A 414     -36.643  41.191 -33.304  1.00  0.62           H  
ATOM   6379 1HD  ARG A 414     -38.796  40.518 -34.235  1.00  0.62           H  
ATOM   6380 2HD  ARG A 414     -39.479  40.471 -32.611  1.00  0.62           H  
ATOM   6381  HE  ARG A 414     -39.790  42.755 -32.665  1.00  0.62           H  
ATOM   6382 1HH1 ARG A 414     -37.514  41.877 -35.242  1.00  0.62           H  
ATOM   6383 2HH1 ARG A 414     -37.579  43.477 -35.947  1.00  0.62           H  
ATOM   6384 1HH2 ARG A 414     -39.872  44.633 -33.520  1.00  0.62           H  
ATOM   6385 2HH2 ARG A 414     -38.928  45.096 -34.958  1.00  0.62           H  
ATOM   6386  N   ALA A 415     -35.668  38.745 -29.788  1.00  0.63           N  
ATOM   6387  CA  ALA A 415     -35.301  39.184 -28.443  1.00  0.63           C  
ATOM   6388  C   ALA A 415     -33.780  39.143 -28.223  1.00  0.63           C  
ATOM   6389  O   ALA A 415     -33.212  40.003 -27.552  1.00  0.63           O  
ATOM   6390  CB  ALA A 415     -35.998  38.305 -27.437  1.00  0.63           C  
ATOM   6391  H   ALA A 415     -36.308  37.953 -29.883  1.00  0.63           H  
ATOM   6392  HA  ALA A 415     -35.634  40.213 -28.318  1.00  0.63           H  
ATOM   6393 1HB  ALA A 415     -35.761  38.614 -26.439  1.00  0.63           H  
ATOM   6394 2HB  ALA A 415     -37.062  38.357 -27.598  1.00  0.63           H  
ATOM   6395 3HB  ALA A 415     -35.666  37.312 -27.598  1.00  0.63           H  
ATOM   6396  N   ILE A 416     -33.119  38.153 -28.815  1.00  0.66           N  
ATOM   6397  CA  ILE A 416     -31.668  37.995 -28.720  1.00  0.66           C  
ATOM   6398  C   ILE A 416     -30.910  38.937 -29.679  1.00  0.66           C  
ATOM   6399  O   ILE A 416     -29.970  39.644 -29.291  1.00  0.66           O  
ATOM   6400  CB  ILE A 416     -31.325  36.519 -28.984  1.00  0.66           C  
ATOM   6401  CG1 ILE A 416     -31.992  35.660 -27.913  1.00  0.66           C  
ATOM   6402  CG2 ILE A 416     -29.832  36.275 -29.009  1.00  0.66           C  
ATOM   6403  CD1 ILE A 416     -31.514  35.959 -26.564  1.00  0.66           C  
ATOM   6404  H   ILE A 416     -33.657  37.451 -29.331  1.00  0.66           H  
ATOM   6405  HA  ILE A 416     -31.368  38.237 -27.703  1.00  0.66           H  
ATOM   6406  HB  ILE A 416     -31.753  36.229 -29.945  1.00  0.66           H  
ATOM   6407 1HG1 ILE A 416     -33.044  35.847 -27.934  1.00  0.66           H  
ATOM   6408 2HG1 ILE A 416     -31.828  34.633 -28.104  1.00  0.66           H  
ATOM   6409 1HG2 ILE A 416     -29.625  35.228 -29.206  1.00  0.66           H  
ATOM   6410 2HG2 ILE A 416     -29.396  36.879 -29.795  1.00  0.66           H  
ATOM   6411 3HG2 ILE A 416     -29.405  36.544 -28.065  1.00  0.66           H  
ATOM   6412 1HD1 ILE A 416     -32.020  35.341 -25.837  1.00  0.66           H  
ATOM   6413 2HD1 ILE A 416     -30.455  35.755 -26.527  1.00  0.66           H  
ATOM   6414 3HD1 ILE A 416     -31.701  37.001 -26.355  1.00  0.66           H  
ATOM   6415  N   ARG A 417     -31.351  39.012 -30.926  1.00  0.68           N  
ATOM   6416  CA  ARG A 417     -30.670  39.860 -31.895  1.00  0.68           C  
ATOM   6417  C   ARG A 417     -30.738  41.324 -31.460  1.00  0.68           C  
ATOM   6418  O   ARG A 417     -29.754  42.064 -31.548  1.00  0.68           O  
ATOM   6419  CB  ARG A 417     -31.339  39.704 -33.252  1.00  0.68           C  
ATOM   6420  CG  ARG A 417     -31.129  38.320 -33.916  1.00  0.68           C  
ATOM   6421  CD  ARG A 417     -31.948  38.176 -35.152  1.00  0.68           C  
ATOM   6422  NE  ARG A 417     -31.957  36.803 -35.674  1.00  0.68           N  
ATOM   6423  CZ  ARG A 417     -32.526  36.417 -36.826  1.00  0.68           C  
ATOM   6424  NH1 ARG A 417     -33.094  37.290 -37.638  1.00  0.68           N  
ATOM   6425  NH2 ARG A 417     -32.505  35.138 -37.115  1.00  0.68           N  
ATOM   6426  H   ARG A 417     -32.145  38.451 -31.222  1.00  0.68           H  
ATOM   6427  HA  ARG A 417     -29.627  39.551 -31.960  1.00  0.68           H  
ATOM   6428 1HB  ARG A 417     -32.415  39.846 -33.135  1.00  0.68           H  
ATOM   6429 2HB  ARG A 417     -30.977  40.472 -33.935  1.00  0.68           H  
ATOM   6430 1HG  ARG A 417     -30.084  38.224 -34.207  1.00  0.68           H  
ATOM   6431 2HG  ARG A 417     -31.371  37.518 -33.231  1.00  0.68           H  
ATOM   6432 1HD  ARG A 417     -32.976  38.452 -34.920  1.00  0.68           H  
ATOM   6433 2HD  ARG A 417     -31.559  38.832 -35.926  1.00  0.68           H  
ATOM   6434  HE  ARG A 417     -31.570  36.039 -35.101  1.00  0.68           H  
ATOM   6435 1HH1 ARG A 417     -33.104  38.271 -37.401  1.00  0.68           H  
ATOM   6436 2HH1 ARG A 417     -33.518  36.972 -38.497  1.00  0.68           H  
ATOM   6437 1HH2 ARG A 417     -32.066  34.498 -36.432  1.00  0.68           H  
ATOM   6438 2HH2 ARG A 417     -32.929  34.787 -37.957  1.00  0.68           H  
ATOM   6439  N   ALA A 418     -31.888  41.707 -30.901  1.00  0.70           N  
ATOM   6440  CA  ALA A 418     -32.201  43.051 -30.436  1.00  0.70           C  
ATOM   6441  C   ALA A 418     -31.305  43.566 -29.336  1.00  0.70           C  
ATOM   6442  O   ALA A 418     -31.244  44.775 -29.110  1.00  0.70           O  
ATOM   6443  CB  ALA A 418     -33.594  43.091 -29.922  1.00  0.70           C  
ATOM   6444  H   ALA A 418     -32.647  41.028 -30.837  1.00  0.70           H  
ATOM   6445  HA  ALA A 418     -32.107  43.724 -31.287  1.00  0.70           H  
ATOM   6446 1HB  ALA A 418     -33.816  44.104 -29.619  1.00  0.70           H  
ATOM   6447 2HB  ALA A 418     -34.277  42.780 -30.705  1.00  0.70           H  
ATOM   6448 3HB  ALA A 418     -33.678  42.416 -29.066  1.00  0.70           H  
ATOM   6449  N   VAL A 419     -30.654  42.670 -28.612  1.00  0.71           N  
ATOM   6450  CA  VAL A 419     -29.814  43.090 -27.519  1.00  0.71           C  
ATOM   6451  C   VAL A 419     -28.340  43.006 -27.908  1.00  0.71           C  
ATOM   6452  O   VAL A 419     -27.480  43.344 -27.104  1.00  0.71           O  
ATOM   6453  CB  VAL A 419     -30.086  42.236 -26.248  1.00  0.71           C  
ATOM   6454  CG1 VAL A 419     -31.443  42.364 -25.769  1.00  0.71           C  
ATOM   6455  CG2 VAL A 419     -29.899  40.897 -26.557  1.00  0.71           C  
ATOM   6456  H   VAL A 419     -30.705  41.676 -28.840  1.00  0.71           H  
ATOM   6457  HA  VAL A 419     -30.048  44.125 -27.278  1.00  0.71           H  
ATOM   6458  HB  VAL A 419     -29.404  42.542 -25.469  1.00  0.71           H  
ATOM   6459 1HG1 VAL A 419     -31.586  41.742 -24.887  1.00  0.71           H  
ATOM   6460 2HG1 VAL A 419     -31.587  43.374 -25.518  1.00  0.71           H  
ATOM   6461 3HG1 VAL A 419     -32.140  42.059 -26.546  1.00  0.71           H  
ATOM   6462 1HG2 VAL A 419     -30.054  40.274 -25.684  1.00  0.71           H  
ATOM   6463 2HG2 VAL A 419     -30.611  40.638 -27.310  1.00  0.71           H  
ATOM   6464 3HG2 VAL A 419     -28.921  40.800 -26.920  1.00  0.71           H  
ATOM   6465  N   GLY A 420     -28.041  42.598 -29.154  1.00  0.71           N  
ATOM   6466  CA  GLY A 420     -26.651  42.464 -29.588  1.00  0.71           C  
ATOM   6467  C   GLY A 420     -25.998  41.212 -29.007  1.00  0.71           C  
ATOM   6468  O   GLY A 420     -24.795  41.195 -28.721  1.00  0.71           O  
ATOM   6469  H   GLY A 420     -28.778  42.377 -29.823  1.00  0.71           H  
ATOM   6470 1HA  GLY A 420     -26.622  42.421 -30.678  1.00  0.71           H  
ATOM   6471 2HA  GLY A 420     -26.090  43.347 -29.285  1.00  0.71           H  
ATOM   6472  N   LEU A 421     -26.807  40.183 -28.772  1.00  0.70           N  
ATOM   6473  CA  LEU A 421     -26.343  38.949 -28.158  1.00  0.70           C  
ATOM   6474  C   LEU A 421     -26.147  37.806 -29.144  1.00  0.70           C  
ATOM   6475  O   LEU A 421     -27.051  37.467 -29.900  1.00  0.70           O  
ATOM   6476  CB  LEU A 421     -27.361  38.643 -27.069  1.00  0.70           C  
ATOM   6477  CG  LEU A 421     -27.305  37.492 -26.242  1.00  0.70           C  
ATOM   6478  CD1 LEU A 421     -26.060  37.517 -25.458  1.00  0.70           C  
ATOM   6479  CD2 LEU A 421     -28.513  37.627 -25.307  1.00  0.70           C  
ATOM   6480  H   LEU A 421     -27.796  40.237 -29.028  1.00  0.70           H  
ATOM   6481  HA  LEU A 421     -25.385  39.144 -27.692  1.00  0.70           H  
ATOM   6482 1HB  LEU A 421     -27.336  39.443 -26.404  1.00  0.70           H  
ATOM   6483 2HB  LEU A 421     -28.340  38.627 -27.542  1.00  0.70           H  
ATOM   6484  HG  LEU A 421     -27.355  36.579 -26.828  1.00  0.70           H  
ATOM   6485 1HD1 LEU A 421     -26.014  36.681 -24.785  1.00  0.70           H  
ATOM   6486 2HD1 LEU A 421     -25.238  37.461 -26.145  1.00  0.70           H  
ATOM   6487 3HD1 LEU A 421     -26.011  38.433 -24.888  1.00  0.70           H  
ATOM   6488 1HD2 LEU A 421     -28.577  36.816 -24.626  1.00  0.70           H  
ATOM   6489 2HD2 LEU A 421     -28.422  38.555 -24.744  1.00  0.70           H  
ATOM   6490 3HD2 LEU A 421     -29.409  37.666 -25.891  1.00  0.70           H  
ATOM   6491  N   ASP A 422     -24.937  37.242 -29.183  1.00  0.69           N  
ATOM   6492  CA  ASP A 422     -24.645  36.120 -30.074  1.00  0.69           C  
ATOM   6493  C   ASP A 422     -25.422  34.909 -29.619  1.00  0.69           C  
ATOM   6494  O   ASP A 422     -26.148  34.249 -30.382  1.00  0.69           O  
ATOM   6495  CB  ASP A 422     -23.140  35.800 -30.044  1.00  0.69           C  
ATOM   6496  CG  ASP A 422     -22.684  34.625 -30.933  1.00  0.69           C  
ATOM   6497  OD1 ASP A 422     -23.480  34.184 -31.727  1.00  0.69           O  
ATOM   6498  OD2 ASP A 422     -21.552  34.149 -30.768  1.00  0.69           O  
ATOM   6499  H   ASP A 422     -24.208  37.545 -28.540  1.00  0.69           H  
ATOM   6500  HA  ASP A 422     -24.949  36.380 -31.088  1.00  0.69           H  
ATOM   6501 1HB  ASP A 422     -22.616  36.671 -30.373  1.00  0.69           H  
ATOM   6502 2HB  ASP A 422     -22.819  35.606 -29.019  1.00  0.69           H  
ATOM   6503  N   ILE A 423     -25.195  34.592 -28.354  1.00  0.68           N  
ATOM   6504  CA  ILE A 423     -25.766  33.440 -27.709  1.00  0.68           C  
ATOM   6505  C   ILE A 423     -26.539  33.818 -26.494  1.00  0.68           C  
ATOM   6506  O   ILE A 423     -26.013  34.470 -25.600  1.00  0.68           O  
ATOM   6507  CB  ILE A 423     -24.690  32.478 -27.267  1.00  0.68           C  
ATOM   6508  CG1 ILE A 423     -23.937  32.046 -28.427  1.00  0.68           C  
ATOM   6509  CG2 ILE A 423     -25.317  31.256 -26.550  1.00  0.68           C  
ATOM   6510  CD1 ILE A 423     -22.736  31.380 -28.084  1.00  0.68           C  
ATOM   6511  H   ILE A 423     -24.595  35.192 -27.814  1.00  0.68           H  
ATOM   6512  HA  ILE A 423     -26.411  32.955 -28.412  1.00  0.68           H  
ATOM   6513  HB  ILE A 423     -24.005  32.988 -26.605  1.00  0.68           H  
ATOM   6514 1HG1 ILE A 423     -24.546  31.395 -28.988  1.00  0.68           H  
ATOM   6515 2HG1 ILE A 423     -23.679  32.882 -29.035  1.00  0.68           H  
ATOM   6516 1HG2 ILE A 423     -24.527  30.569 -26.254  1.00  0.68           H  
ATOM   6517 2HG2 ILE A 423     -25.860  31.581 -25.669  1.00  0.68           H  
ATOM   6518 3HG2 ILE A 423     -26.004  30.754 -27.220  1.00  0.68           H  
ATOM   6519 1HD1 ILE A 423     -22.241  31.091 -28.993  1.00  0.68           H  
ATOM   6520 2HD1 ILE A 423     -22.121  32.052 -27.536  1.00  0.68           H  
ATOM   6521 3HD1 ILE A 423     -22.958  30.527 -27.477  1.00  0.68           H  
ATOM   6522  N   GLY A 424     -27.754  33.355 -26.412  1.00  0.67           N  
ATOM   6523  CA  GLY A 424     -28.531  33.685 -25.246  1.00  0.67           C  
ATOM   6524  C   GLY A 424     -29.851  32.995 -25.259  1.00  0.67           C  
ATOM   6525  O   GLY A 424     -30.219  32.354 -26.242  1.00  0.67           O  
ATOM   6526  H   GLY A 424     -28.126  32.795 -27.181  1.00  0.67           H  
ATOM   6527 1HA  GLY A 424     -27.980  33.433 -24.352  1.00  0.67           H  
ATOM   6528 2HA  GLY A 424     -28.689  34.749 -25.215  1.00  0.67           H  
ATOM   6529  N   ALA A 425     -30.588  33.140 -24.180  1.00  0.66           N  
ATOM   6530  CA  ALA A 425     -31.852  32.450 -24.126  1.00  0.66           C  
ATOM   6531  C   ALA A 425     -32.975  33.342 -23.724  1.00  0.66           C  
ATOM   6532  O   ALA A 425     -32.810  34.307 -22.976  1.00  0.66           O  
ATOM   6533  CB  ALA A 425     -31.783  31.295 -23.163  1.00  0.66           C  
ATOM   6534  H   ALA A 425     -30.240  33.700 -23.401  1.00  0.66           H  
ATOM   6535  HA  ALA A 425     -32.068  32.078 -25.119  1.00  0.66           H  
ATOM   6536 1HB  ALA A 425     -32.733  30.787 -23.185  1.00  0.66           H  
ATOM   6537 2HB  ALA A 425     -31.000  30.610 -23.475  1.00  0.66           H  
ATOM   6538 3HB  ALA A 425     -31.581  31.660 -22.160  1.00  0.66           H  
ATOM   6539  N   VAL A 426     -34.141  32.999 -24.216  1.00  0.65           N  
ATOM   6540  CA  VAL A 426     -35.311  33.757 -23.878  1.00  0.65           C  
ATOM   6541  C   VAL A 426     -36.308  32.870 -23.161  1.00  0.65           C  
ATOM   6542  O   VAL A 426     -36.623  31.767 -23.621  1.00  0.65           O  
ATOM   6543  CB  VAL A 426     -35.930  34.299 -25.147  1.00  0.65           C  
ATOM   6544  CG1 VAL A 426     -37.105  35.130 -24.825  1.00  0.65           C  
ATOM   6545  CG2 VAL A 426     -34.918  35.030 -25.916  1.00  0.65           C  
ATOM   6546  H   VAL A 426     -34.195  32.205 -24.853  1.00  0.65           H  
ATOM   6547  HA  VAL A 426     -35.034  34.580 -23.226  1.00  0.65           H  
ATOM   6548  HB  VAL A 426     -36.271  33.470 -25.743  1.00  0.65           H  
ATOM   6549 1HG1 VAL A 426     -37.547  35.495 -25.741  1.00  0.65           H  
ATOM   6550 2HG1 VAL A 426     -37.836  34.549 -24.270  1.00  0.65           H  
ATOM   6551 3HG1 VAL A 426     -36.772  35.965 -24.220  1.00  0.65           H  
ATOM   6552 1HG2 VAL A 426     -35.352  35.368 -26.820  1.00  0.65           H  
ATOM   6553 2HG2 VAL A 426     -34.543  35.869 -25.346  1.00  0.65           H  
ATOM   6554 3HG2 VAL A 426     -34.104  34.356 -26.154  1.00  0.65           H  
ATOM   6555  N   ASP A 427     -36.769  33.330 -22.011  1.00  0.66           N  
ATOM   6556  CA  ASP A 427     -37.744  32.578 -21.245  1.00  0.66           C  
ATOM   6557  C   ASP A 427     -39.129  33.099 -21.565  1.00  0.66           C  
ATOM   6558  O   ASP A 427     -39.404  34.298 -21.413  1.00  0.66           O  
ATOM   6559  CB  ASP A 427     -37.468  32.628 -19.743  1.00  0.66           C  
ATOM   6560  CG  ASP A 427     -36.178  31.866 -19.338  1.00  0.66           C  
ATOM   6561  OD1 ASP A 427     -35.692  31.113 -20.140  1.00  0.66           O  
ATOM   6562  OD2 ASP A 427     -35.684  32.042 -18.238  1.00  0.66           O  
ATOM   6563  H   ASP A 427     -36.467  34.251 -21.696  1.00  0.66           H  
ATOM   6564  HA  ASP A 427     -37.704  31.536 -21.549  1.00  0.66           H  
ATOM   6565 1HB  ASP A 427     -37.388  33.665 -19.423  1.00  0.66           H  
ATOM   6566 2HB  ASP A 427     -38.317  32.185 -19.208  1.00  0.66           H  
ATOM   6567  N   PHE A 428     -39.971  32.194 -22.046  1.00  0.66           N  
ATOM   6568  CA  PHE A 428     -41.333  32.483 -22.448  1.00  0.66           C  
ATOM   6569  C   PHE A 428     -42.355  31.723 -21.639  1.00  0.66           C  
ATOM   6570  O   PHE A 428     -42.129  30.591 -21.199  1.00  0.66           O  
ATOM   6571  CB  PHE A 428     -41.602  32.068 -23.883  1.00  0.66           C  
ATOM   6572  CG  PHE A 428     -40.919  32.758 -24.933  1.00  0.66           C  
ATOM   6573  CD1 PHE A 428     -39.678  32.372 -25.313  1.00  0.66           C  
ATOM   6574  CD2 PHE A 428     -41.558  33.754 -25.621  1.00  0.66           C  
ATOM   6575  CE1 PHE A 428     -39.081  32.965 -26.362  1.00  0.66           C  
ATOM   6576  CE2 PHE A 428     -40.962  34.340 -26.698  1.00  0.66           C  
ATOM   6577  CZ  PHE A 428     -39.720  33.947 -27.063  1.00  0.66           C  
ATOM   6578  H   PHE A 428     -39.641  31.235 -22.135  1.00  0.66           H  
ATOM   6579  HA  PHE A 428     -41.510  33.545 -22.323  1.00  0.66           H  
ATOM   6580 1HB  PHE A 428     -41.371  31.008 -23.982  1.00  0.66           H  
ATOM   6581 2HB  PHE A 428     -42.674  32.172 -24.071  1.00  0.66           H  
ATOM   6582  HD1 PHE A 428     -39.167  31.574 -24.765  1.00  0.66           H  
ATOM   6583  HD2 PHE A 428     -42.567  34.047 -25.320  1.00  0.66           H  
ATOM   6584  HE1 PHE A 428     -38.097  32.644 -26.643  1.00  0.66           H  
ATOM   6585  HE2 PHE A 428     -41.480  35.121 -27.253  1.00  0.66           H  
ATOM   6586  HZ  PHE A 428     -39.250  34.411 -27.892  1.00  0.66           H  
ATOM   6587  N   LEU A 429     -43.513  32.326 -21.506  1.00  0.67           N  
ATOM   6588  CA  LEU A 429     -44.639  31.661 -20.889  1.00  0.67           C  
ATOM   6589  C   LEU A 429     -45.722  31.369 -21.919  1.00  0.67           C  
ATOM   6590  O   LEU A 429     -46.099  32.248 -22.711  1.00  0.67           O  
ATOM   6591  CB  LEU A 429     -45.170  32.495 -19.740  1.00  0.67           C  
ATOM   6592  CG  LEU A 429     -46.344  31.905 -18.994  1.00  0.67           C  
ATOM   6593  CD1 LEU A 429     -46.331  32.399 -17.564  1.00  0.67           C  
ATOM   6594  CD2 LEU A 429     -47.596  32.333 -19.701  1.00  0.67           C  
ATOM   6595  H   LEU A 429     -43.608  33.273 -21.872  1.00  0.67           H  
ATOM   6596  HA  LEU A 429     -44.296  30.717 -20.477  1.00  0.67           H  
ATOM   6597 1HB  LEU A 429     -44.368  32.617 -19.018  1.00  0.67           H  
ATOM   6598 2HB  LEU A 429     -45.455  33.479 -20.114  1.00  0.67           H  
ATOM   6599  HG  LEU A 429     -46.283  30.810 -18.975  1.00  0.67           H  
ATOM   6600 1HD1 LEU A 429     -47.189  31.982 -17.031  1.00  0.67           H  
ATOM   6601 2HD1 LEU A 429     -45.410  32.075 -17.082  1.00  0.67           H  
ATOM   6602 3HD1 LEU A 429     -46.382  33.477 -17.551  1.00  0.67           H  
ATOM   6603 1HD2 LEU A 429     -48.448  31.950 -19.179  1.00  0.67           H  
ATOM   6604 2HD2 LEU A 429     -47.619  33.398 -19.716  1.00  0.67           H  
ATOM   6605 3HD2 LEU A 429     -47.611  31.973 -20.715  1.00  0.67           H  
ATOM   6606  N   THR A 430     -46.195  30.116 -21.932  1.00  0.67           N  
ATOM   6607  CA  THR A 430     -47.241  29.710 -22.866  1.00  0.67           C  
ATOM   6608  C   THR A 430     -48.092  28.561 -22.382  1.00  0.67           C  
ATOM   6609  O   THR A 430     -47.616  27.681 -21.680  1.00  0.67           O  
ATOM   6610  CB  THR A 430     -46.642  29.275 -24.184  1.00  0.67           C  
ATOM   6611  OG1 THR A 430     -47.700  29.046 -25.109  1.00  0.67           O  
ATOM   6612  CG2 THR A 430     -45.833  27.995 -24.007  1.00  0.67           C  
ATOM   6613  H   THR A 430     -45.812  29.445 -21.259  1.00  0.67           H  
ATOM   6614  HA  THR A 430     -47.898  30.565 -23.034  1.00  0.67           H  
ATOM   6615  HB  THR A 430     -46.015  30.067 -24.538  1.00  0.67           H  
ATOM   6616  HG1 THR A 430     -47.328  29.021 -26.007  1.00  0.67           H  
ATOM   6617 1HG2 THR A 430     -45.406  27.694 -24.954  1.00  0.67           H  
ATOM   6618 2HG2 THR A 430     -45.033  28.179 -23.290  1.00  0.67           H  
ATOM   6619 3HG2 THR A 430     -46.477  27.201 -23.637  1.00  0.67           H  
ATOM   6620  N   THR A 431     -49.320  28.490 -22.862  1.00  0.66           N  
ATOM   6621  CA  THR A 431     -50.173  27.357 -22.536  1.00  0.66           C  
ATOM   6622  C   THR A 431     -50.043  26.243 -23.568  1.00  0.66           C  
ATOM   6623  O   THR A 431     -50.555  25.143 -23.357  1.00  0.66           O  
ATOM   6624  CB  THR A 431     -51.644  27.775 -22.478  1.00  0.66           C  
ATOM   6625  OG1 THR A 431     -52.059  28.204 -23.769  1.00  0.66           O  
ATOM   6626  CG2 THR A 431     -51.816  28.910 -21.495  1.00  0.66           C  
ATOM   6627  H   THR A 431     -49.667  29.236 -23.448  1.00  0.66           H  
ATOM   6628  HA  THR A 431     -49.877  26.959 -21.568  1.00  0.66           H  
ATOM   6629  HB  THR A 431     -52.251  26.925 -22.173  1.00  0.66           H  
ATOM   6630  HG1 THR A 431     -51.784  27.546 -24.423  1.00  0.66           H  
ATOM   6631 1HG2 THR A 431     -52.860  29.209 -21.457  1.00  0.66           H  
ATOM   6632 2HG2 THR A 431     -51.501  28.580 -20.510  1.00  0.66           H  
ATOM   6633 3HG2 THR A 431     -51.206  29.760 -21.804  1.00  0.66           H  
ATOM   6634  N   ASP A 432     -49.413  26.546 -24.703  1.00  0.65           N  
ATOM   6635  CA  ASP A 432     -49.289  25.580 -25.790  1.00  0.65           C  
ATOM   6636  C   ASP A 432     -48.161  25.923 -26.747  1.00  0.65           C  
ATOM   6637  O   ASP A 432     -48.311  26.729 -27.661  1.00  0.65           O  
ATOM   6638  CB  ASP A 432     -50.613  25.434 -26.538  1.00  0.65           C  
ATOM   6639  CG  ASP A 432     -50.589  24.365 -27.654  1.00  0.65           C  
ATOM   6640  OD1 ASP A 432     -49.520  23.846 -27.985  1.00  0.65           O  
ATOM   6641  OD2 ASP A 432     -51.662  24.079 -28.183  1.00  0.65           O  
ATOM   6642  H   ASP A 432     -48.974  27.463 -24.801  1.00  0.65           H  
ATOM   6643  HA  ASP A 432     -49.058  24.611 -25.345  1.00  0.65           H  
ATOM   6644 1HB  ASP A 432     -51.402  25.172 -25.831  1.00  0.65           H  
ATOM   6645 2HB  ASP A 432     -50.885  26.391 -26.981  1.00  0.65           H  
ATOM   6646  N   ILE A 433     -47.038  25.263 -26.571  1.00  0.65           N  
ATOM   6647  CA  ILE A 433     -45.840  25.537 -27.347  1.00  0.65           C  
ATOM   6648  C   ILE A 433     -45.990  25.344 -28.878  1.00  0.65           C  
ATOM   6649  O   ILE A 433     -45.169  25.883 -29.640  1.00  0.65           O  
ATOM   6650  CB  ILE A 433     -44.682  24.689 -26.806  1.00  0.65           C  
ATOM   6651  CG1 ILE A 433     -43.406  25.246 -27.257  1.00  0.65           C  
ATOM   6652  CG2 ILE A 433     -44.797  23.245 -27.270  1.00  0.65           C  
ATOM   6653  CD1 ILE A 433     -43.122  26.609 -26.697  1.00  0.65           C  
ATOM   6654  H   ILE A 433     -47.000  24.574 -25.829  1.00  0.65           H  
ATOM   6655  HA  ILE A 433     -45.581  26.580 -27.185  1.00  0.65           H  
ATOM   6656  HB  ILE A 433     -44.699  24.721 -25.722  1.00  0.65           H  
ATOM   6657 1HG1 ILE A 433     -42.599  24.568 -26.965  1.00  0.65           H  
ATOM   6658 2HG1 ILE A 433     -43.430  25.310 -28.323  1.00  0.65           H  
ATOM   6659 1HG2 ILE A 433     -43.966  22.667 -26.864  1.00  0.65           H  
ATOM   6660 2HG2 ILE A 433     -45.737  22.822 -26.924  1.00  0.65           H  
ATOM   6661 3HG2 ILE A 433     -44.760  23.204 -28.360  1.00  0.65           H  
ATOM   6662 1HD1 ILE A 433     -42.173  26.984 -27.060  1.00  0.65           H  
ATOM   6663 2HD1 ILE A 433     -43.916  27.283 -27.002  1.00  0.65           H  
ATOM   6664 3HD1 ILE A 433     -43.090  26.560 -25.622  1.00  0.65           H  
ATOM   6665  N   THR A 434     -47.007  24.566 -29.321  1.00  0.65           N  
ATOM   6666  CA  THR A 434     -47.179  24.276 -30.745  1.00  0.65           C  
ATOM   6667  C   THR A 434     -47.999  25.333 -31.491  1.00  0.65           C  
ATOM   6668  O   THR A 434     -48.125  25.268 -32.717  1.00  0.65           O  
ATOM   6669  CB  THR A 434     -47.829  22.883 -30.977  1.00  0.65           C  
ATOM   6670  OG1 THR A 434     -49.166  22.848 -30.460  1.00  0.65           O  
ATOM   6671  CG2 THR A 434     -47.020  21.808 -30.279  1.00  0.65           C  
ATOM   6672  H   THR A 434     -47.706  24.198 -28.662  1.00  0.65           H  
ATOM   6673  HA  THR A 434     -46.192  24.255 -31.200  1.00  0.65           H  
ATOM   6674  HB  THR A 434     -47.858  22.670 -32.043  1.00  0.65           H  
ATOM   6675  HG1 THR A 434     -49.186  23.189 -29.536  1.00  0.65           H  
ATOM   6676 1HG2 THR A 434     -47.476  20.836 -30.451  1.00  0.65           H  
ATOM   6677 2HG2 THR A 434     -46.018  21.807 -30.672  1.00  0.65           H  
ATOM   6678 3HG2 THR A 434     -46.994  22.014 -29.211  1.00  0.65           H  
ATOM   6679  N   LYS A 435     -48.573  26.299 -30.773  1.00  0.67           N  
ATOM   6680  CA  LYS A 435     -49.348  27.356 -31.419  1.00  0.67           C  
ATOM   6681  C   LYS A 435     -48.617  28.673 -31.227  1.00  0.67           C  
ATOM   6682  O   LYS A 435     -47.825  28.818 -30.295  1.00  0.67           O  
ATOM   6683  CB  LYS A 435     -50.774  27.425 -30.873  1.00  0.67           C  
ATOM   6684  CG  LYS A 435     -51.604  26.180 -31.144  1.00  0.67           C  
ATOM   6685  CD  LYS A 435     -52.988  26.293 -30.523  1.00  0.67           C  
ATOM   6686  CE  LYS A 435     -53.811  25.030 -30.757  1.00  0.67           C  
ATOM   6687  NZ  LYS A 435     -53.207  23.849 -30.065  1.00  0.67           N  
ATOM   6688  H   LYS A 435     -48.455  26.313 -29.757  1.00  0.67           H  
ATOM   6689  HA  LYS A 435     -49.404  27.162 -32.488  1.00  0.67           H  
ATOM   6690 1HB  LYS A 435     -50.749  27.532 -29.815  1.00  0.67           H  
ATOM   6691 2HB  LYS A 435     -51.290  28.295 -31.283  1.00  0.67           H  
ATOM   6692 1HG  LYS A 435     -51.697  26.024 -32.218  1.00  0.67           H  
ATOM   6693 2HG  LYS A 435     -51.100  25.309 -30.709  1.00  0.67           H  
ATOM   6694 1HD  LYS A 435     -52.875  26.432 -29.443  1.00  0.67           H  
ATOM   6695 2HD  LYS A 435     -53.514  27.153 -30.934  1.00  0.67           H  
ATOM   6696 1HE  LYS A 435     -54.817  25.186 -30.372  1.00  0.67           H  
ATOM   6697 2HE  LYS A 435     -53.869  24.823 -31.825  1.00  0.67           H  
ATOM   6698 1HZ  LYS A 435     -53.753  23.028 -30.214  1.00  0.67           H  
ATOM   6699 2HZ  LYS A 435     -52.268  23.690 -30.403  1.00  0.67           H  
ATOM   6700 3HZ  LYS A 435     -53.130  24.025 -29.051  1.00  0.67           H  
ATOM   6701  N   SER A 436     -48.866  29.640 -32.093  1.00  0.69           N  
ATOM   6702  CA  SER A 436     -48.218  30.926 -31.910  1.00  0.69           C  
ATOM   6703  C   SER A 436     -48.597  31.579 -30.593  1.00  0.69           C  
ATOM   6704  O   SER A 436     -49.775  31.628 -30.212  1.00  0.69           O  
ATOM   6705  CB  SER A 436     -48.557  31.891 -33.019  1.00  0.69           C  
ATOM   6706  OG  SER A 436     -47.991  33.157 -32.741  1.00  0.69           O  
ATOM   6707  H   SER A 436     -49.508  29.495 -32.863  1.00  0.69           H  
ATOM   6708  HA  SER A 436     -47.138  30.765 -31.916  1.00  0.69           H  
ATOM   6709 1HB  SER A 436     -48.174  31.514 -33.968  1.00  0.69           H  
ATOM   6710 2HB  SER A 436     -49.638  31.981 -33.108  1.00  0.69           H  
ATOM   6711  HG  SER A 436     -47.045  33.065 -32.934  1.00  0.69           H  
ATOM   6712  N   TYR A 437     -47.620  32.226 -29.975  1.00  0.73           N  
ATOM   6713  CA  TYR A 437     -47.838  32.952 -28.735  1.00  0.73           C  
ATOM   6714  C   TYR A 437     -48.842  34.084 -28.946  1.00  0.73           C  
ATOM   6715  O   TYR A 437     -49.459  34.557 -27.983  1.00  0.73           O  
ATOM   6716  CB  TYR A 437     -46.515  33.519 -28.215  1.00  0.73           C  
ATOM   6717  CG  TYR A 437     -45.556  32.455 -27.748  1.00  0.73           C  
ATOM   6718  CD1 TYR A 437     -46.018  31.201 -27.394  1.00  0.73           C  
ATOM   6719  CD2 TYR A 437     -44.203  32.711 -27.706  1.00  0.73           C  
ATOM   6720  CE1 TYR A 437     -45.114  30.232 -27.002  1.00  0.73           C  
ATOM   6721  CE2 TYR A 437     -43.333  31.728 -27.310  1.00  0.73           C  
ATOM   6722  CZ  TYR A 437     -43.770  30.521 -26.955  1.00  0.73           C  
ATOM   6723  OH  TYR A 437     -42.865  29.583 -26.562  1.00  0.73           O  
ATOM   6724  H   TYR A 437     -46.675  32.141 -30.342  1.00  0.73           H  
ATOM   6725  HA  TYR A 437     -48.242  32.262 -27.998  1.00  0.73           H  
ATOM   6726 1HB  TYR A 437     -46.034  34.078 -29.010  1.00  0.73           H  
ATOM   6727 2HB  TYR A 437     -46.702  34.205 -27.390  1.00  0.73           H  
ATOM   6728  HD1 TYR A 437     -47.079  30.976 -27.437  1.00  0.73           H  
ATOM   6729  HD2 TYR A 437     -43.822  33.674 -27.994  1.00  0.73           H  
ATOM   6730  HE1 TYR A 437     -45.464  29.245 -26.738  1.00  0.73           H  
ATOM   6731  HE2 TYR A 437     -42.274  31.912 -27.295  1.00  0.73           H  
ATOM   6732  HH  TYR A 437     -41.976  29.932 -26.675  1.00  0.73           H  
ATOM   6733  N   ARG A 438     -48.998  34.519 -30.213  1.00  0.78           N  
ATOM   6734  CA  ARG A 438     -49.891  35.604 -30.600  1.00  0.78           C  
ATOM   6735  C   ARG A 438     -51.363  35.190 -30.533  1.00  0.78           C  
ATOM   6736  O   ARG A 438     -52.243  36.047 -30.447  1.00  0.78           O  
ATOM   6737  CB  ARG A 438     -49.596  36.033 -32.027  1.00  0.78           C  
ATOM   6738  CG  ARG A 438     -48.233  36.651 -32.232  1.00  0.78           C  
ATOM   6739  CD  ARG A 438     -48.034  37.110 -33.625  1.00  0.78           C  
ATOM   6740  NE  ARG A 438     -46.663  37.540 -33.868  1.00  0.78           N  
ATOM   6741  CZ  ARG A 438     -46.141  38.729 -33.581  1.00  0.78           C  
ATOM   6742  NH1 ARG A 438     -46.851  39.679 -33.009  1.00  0.78           N  
ATOM   6743  NH2 ARG A 438     -44.883  38.907 -33.901  1.00  0.78           N  
ATOM   6744  H   ARG A 438     -48.484  34.056 -30.964  1.00  0.78           H  
ATOM   6745  HA  ARG A 438     -49.727  36.444 -29.925  1.00  0.78           H  
ATOM   6746 1HB  ARG A 438     -49.678  35.171 -32.688  1.00  0.78           H  
ATOM   6747 2HB  ARG A 438     -50.342  36.758 -32.348  1.00  0.78           H  
ATOM   6748 1HG  ARG A 438     -48.096  37.492 -31.554  1.00  0.78           H  
ATOM   6749 2HG  ARG A 438     -47.489  35.888 -32.028  1.00  0.78           H  
ATOM   6750 1HD  ARG A 438     -48.254  36.288 -34.308  1.00  0.78           H  
ATOM   6751 2HD  ARG A 438     -48.697  37.946 -33.836  1.00  0.78           H  
ATOM   6752  HE  ARG A 438     -46.019  36.881 -34.324  1.00  0.78           H  
ATOM   6753 1HH1 ARG A 438     -47.818  39.514 -32.775  1.00  0.78           H  
ATOM   6754 2HH1 ARG A 438     -46.430  40.575 -32.812  1.00  0.78           H  
ATOM   6755 1HH2 ARG A 438     -44.396  38.120 -34.361  1.00  0.78           H  
ATOM   6756 2HH2 ARG A 438     -44.421  39.783 -33.718  1.00  0.78           H  
ATOM   6757  N   ASP A 439     -51.632  33.877 -30.585  1.00  0.82           N  
ATOM   6758  CA  ASP A 439     -53.001  33.371 -30.527  1.00  0.82           C  
ATOM   6759  C   ASP A 439     -53.318  33.005 -29.087  1.00  0.82           C  
ATOM   6760  O   ASP A 439     -54.450  33.129 -28.619  1.00  0.82           O  
ATOM   6761  CB  ASP A 439     -53.174  32.122 -31.402  1.00  0.82           C  
ATOM   6762  CG  ASP A 439     -52.917  32.370 -32.891  1.00  0.82           C  
ATOM   6763  OD1 ASP A 439     -53.525  33.254 -33.453  1.00  0.82           O  
ATOM   6764  OD2 ASP A 439     -52.133  31.640 -33.459  1.00  0.82           O  
ATOM   6765  H   ASP A 439     -50.870  33.207 -30.638  1.00  0.82           H  
ATOM   6766  HA  ASP A 439     -53.690  34.149 -30.855  1.00  0.82           H  
ATOM   6767 1HB  ASP A 439     -52.481  31.349 -31.056  1.00  0.82           H  
ATOM   6768 2HB  ASP A 439     -54.183  31.733 -31.279  1.00  0.82           H  
ATOM   6769  N   ILE A 440     -52.279  32.556 -28.392  1.00  0.84           N  
ATOM   6770  CA  ILE A 440     -52.357  32.111 -27.010  1.00  0.84           C  
ATOM   6771  C   ILE A 440     -52.465  33.249 -26.001  1.00  0.84           C  
ATOM   6772  O   ILE A 440     -53.245  33.173 -25.050  1.00  0.84           O  
ATOM   6773  CB  ILE A 440     -51.125  31.269 -26.681  1.00  0.84           C  
ATOM   6774  CG1 ILE A 440     -51.162  30.010 -27.503  1.00  0.84           C  
ATOM   6775  CG2 ILE A 440     -51.029  30.972 -25.191  1.00  0.84           C  
ATOM   6776  CD1 ILE A 440     -49.902  29.270 -27.442  1.00  0.84           C  
ATOM   6777  H   ILE A 440     -51.385  32.472 -28.876  1.00  0.84           H  
ATOM   6778  HA  ILE A 440     -53.241  31.485 -26.908  1.00  0.84           H  
ATOM   6779  HB  ILE A 440     -50.245  31.816 -26.980  1.00  0.84           H  
ATOM   6780 1HG1 ILE A 440     -51.963  29.368 -27.146  1.00  0.84           H  
ATOM   6781 2HG1 ILE A 440     -51.355  30.265 -28.547  1.00  0.84           H  
ATOM   6782 1HG2 ILE A 440     -50.136  30.387 -25.003  1.00  0.84           H  
ATOM   6783 2HG2 ILE A 440     -50.978  31.905 -24.631  1.00  0.84           H  
ATOM   6784 3HG2 ILE A 440     -51.907  30.417 -24.880  1.00  0.84           H  
ATOM   6785 1HD1 ILE A 440     -49.977  28.400 -28.033  1.00  0.84           H  
ATOM   6786 2HD1 ILE A 440     -49.089  29.880 -27.815  1.00  0.84           H  
ATOM   6787 3HD1 ILE A 440     -49.716  28.991 -26.425  1.00  0.84           H  
ATOM   6788  N   GLY A 441     -51.653  34.289 -26.184  1.00  0.85           N  
ATOM   6789  CA  GLY A 441     -51.589  35.376 -25.222  1.00  0.85           C  
ATOM   6790  C   GLY A 441     -50.389  35.152 -24.307  1.00  0.85           C  
ATOM   6791  O   GLY A 441     -50.413  35.502 -23.125  1.00  0.85           O  
ATOM   6792  H   GLY A 441     -51.037  34.322 -26.991  1.00  0.85           H  
ATOM   6793 1HA  GLY A 441     -51.484  36.324 -25.749  1.00  0.85           H  
ATOM   6794 2HA  GLY A 441     -52.507  35.417 -24.639  1.00  0.85           H  
ATOM   6795  N   GLY A 442     -49.363  34.498 -24.854  1.00  0.84           N  
ATOM   6796  CA  GLY A 442     -48.148  34.208 -24.105  1.00  0.84           C  
ATOM   6797  C   GLY A 442     -47.178  35.364 -24.263  1.00  0.84           C  
ATOM   6798  O   GLY A 442     -47.541  36.416 -24.792  1.00  0.84           O  
ATOM   6799  H   GLY A 442     -49.408  34.257 -25.842  1.00  0.84           H  
ATOM   6800 1HA  GLY A 442     -48.379  34.051 -23.050  1.00  0.84           H  
ATOM   6801 2HA  GLY A 442     -47.694  33.290 -24.479  1.00  0.84           H  
ATOM   6802  N   GLY A 443     -45.938  35.165 -23.836  1.00  0.82           N  
ATOM   6803  CA  GLY A 443     -44.968  36.258 -23.962  1.00  0.82           C  
ATOM   6804  C   GLY A 443     -43.612  36.006 -23.333  1.00  0.82           C  
ATOM   6805  O   GLY A 443     -43.372  34.964 -22.718  1.00  0.82           O  
ATOM   6806  H   GLY A 443     -45.713  34.264 -23.412  1.00  0.82           H  
ATOM   6807 1HA  GLY A 443     -44.825  36.479 -25.021  1.00  0.82           H  
ATOM   6808 2HA  GLY A 443     -45.393  37.156 -23.517  1.00  0.82           H  
ATOM   6809  N   ILE A 444     -42.717  36.981 -23.500  1.00  0.80           N  
ATOM   6810  CA  ILE A 444     -41.363  36.896 -22.974  1.00  0.80           C  
ATOM   6811  C   ILE A 444     -41.274  37.426 -21.575  1.00  0.80           C  
ATOM   6812  O   ILE A 444     -41.672  38.551 -21.286  1.00  0.80           O  
ATOM   6813  CB  ILE A 444     -40.340  37.633 -23.843  1.00  0.80           C  
ATOM   6814  CG1 ILE A 444     -40.291  37.013 -25.132  1.00  0.80           C  
ATOM   6815  CG2 ILE A 444     -38.967  37.570 -23.176  1.00  0.80           C  
ATOM   6816  CD1 ILE A 444     -39.509  37.742 -26.128  1.00  0.80           C  
ATOM   6817  H   ILE A 444     -43.001  37.825 -23.992  1.00  0.80           H  
ATOM   6818  HA  ILE A 444     -41.069  35.847 -22.951  1.00  0.80           H  
ATOM   6819  HB  ILE A 444     -40.650  38.669 -23.989  1.00  0.80           H  
ATOM   6820 1HG1 ILE A 444     -39.852  36.043 -24.992  1.00  0.80           H  
ATOM   6821 2HG1 ILE A 444     -41.308  36.902 -25.504  1.00  0.80           H  
ATOM   6822 1HG2 ILE A 444     -38.227  38.066 -23.798  1.00  0.80           H  
ATOM   6823 2HG2 ILE A 444     -39.008  38.062 -22.212  1.00  0.80           H  
ATOM   6824 3HG2 ILE A 444     -38.688  36.534 -23.032  1.00  0.80           H  
ATOM   6825 1HD1 ILE A 444     -39.510  37.197 -27.073  1.00  0.80           H  
ATOM   6826 2HD1 ILE A 444     -39.950  38.711 -26.264  1.00  0.80           H  
ATOM   6827 3HD1 ILE A 444     -38.491  37.848 -25.770  1.00  0.80           H  
ATOM   6828  N   CYS A 445     -40.744  36.596 -20.707  1.00  0.78           N  
ATOM   6829  CA  CYS A 445     -40.613  36.932 -19.318  1.00  0.78           C  
ATOM   6830  C   CYS A 445     -39.179  37.377 -19.010  1.00  0.78           C  
ATOM   6831  O   CYS A 445     -38.967  38.186 -18.107  1.00  0.78           O  
ATOM   6832  CB  CYS A 445     -41.002  35.701 -18.501  1.00  0.78           C  
ATOM   6833  SG  CYS A 445     -42.709  35.145 -18.812  1.00  0.78           S  
ATOM   6834  H   CYS A 445     -40.428  35.689 -21.027  1.00  0.78           H  
ATOM   6835  HA  CYS A 445     -41.296  37.748 -19.084  1.00  0.78           H  
ATOM   6836 1HB  CYS A 445     -40.325  34.877 -18.749  1.00  0.78           H  
ATOM   6837 2HB  CYS A 445     -40.895  35.913 -17.439  1.00  0.78           H  
ATOM   6838  HG  CYS A 445     -42.602  33.991 -18.151  1.00  0.78           H  
ATOM   6839  N   GLU A 446     -38.199  36.873 -19.784  1.00  0.77           N  
ATOM   6840  CA  GLU A 446     -36.795  37.260 -19.558  1.00  0.77           C  
ATOM   6841  C   GLU A 446     -35.842  36.969 -20.740  1.00  0.77           C  
ATOM   6842  O   GLU A 446     -36.067  36.043 -21.518  1.00  0.77           O  
ATOM   6843  CB  GLU A 446     -36.271  36.562 -18.290  1.00  0.77           C  
ATOM   6844  CG  GLU A 446     -34.879  37.001 -17.815  1.00  0.77           C  
ATOM   6845  CD  GLU A 446     -34.823  38.474 -17.501  1.00  0.77           C  
ATOM   6846  OE1 GLU A 446     -34.722  39.258 -18.427  1.00  0.77           O  
ATOM   6847  OE2 GLU A 446     -34.899  38.815 -16.332  1.00  0.77           O  
ATOM   6848  H   GLU A 446     -38.450  36.188 -20.496  1.00  0.77           H  
ATOM   6849  HA  GLU A 446     -36.774  38.338 -19.385  1.00  0.77           H  
ATOM   6850 1HB  GLU A 446     -36.961  36.719 -17.465  1.00  0.77           H  
ATOM   6851 2HB  GLU A 446     -36.222  35.492 -18.466  1.00  0.77           H  
ATOM   6852 1HG  GLU A 446     -34.663  36.455 -16.898  1.00  0.77           H  
ATOM   6853 2HG  GLU A 446     -34.111  36.728 -18.527  1.00  0.77           H  
ATOM   6854  N   VAL A 447     -34.746  37.742 -20.829  1.00  0.77           N  
ATOM   6855  CA  VAL A 447     -33.656  37.472 -21.789  1.00  0.77           C  
ATOM   6856  C   VAL A 447     -32.320  37.323 -21.030  1.00  0.77           C  
ATOM   6857  O   VAL A 447     -31.859  38.242 -20.355  1.00  0.77           O  
ATOM   6858  CB  VAL A 447     -33.539  38.571 -22.865  1.00  0.77           C  
ATOM   6859  CG1 VAL A 447     -32.399  38.238 -23.805  1.00  0.77           C  
ATOM   6860  CG2 VAL A 447     -34.845  38.681 -23.644  1.00  0.77           C  
ATOM   6861  H   VAL A 447     -34.648  38.490 -20.137  1.00  0.77           H  
ATOM   6862  HA  VAL A 447     -33.862  36.532 -22.296  1.00  0.77           H  
ATOM   6863  HB  VAL A 447     -33.306  39.520 -22.391  1.00  0.77           H  
ATOM   6864 1HG1 VAL A 447     -32.307  39.011 -24.569  1.00  0.77           H  
ATOM   6865 2HG1 VAL A 447     -31.466  38.166 -23.247  1.00  0.77           H  
ATOM   6866 3HG1 VAL A 447     -32.617  37.285 -24.269  1.00  0.77           H  
ATOM   6867 1HG2 VAL A 447     -34.740  39.459 -24.396  1.00  0.77           H  
ATOM   6868 2HG2 VAL A 447     -35.062  37.737 -24.123  1.00  0.77           H  
ATOM   6869 3HG2 VAL A 447     -35.649  38.931 -22.969  1.00  0.77           H  
ATOM   6870  N   ASN A 448     -31.712  36.145 -21.154  1.00  0.78           N  
ATOM   6871  CA  ASN A 448     -30.501  35.754 -20.429  1.00  0.78           C  
ATOM   6872  C   ASN A 448     -29.261  35.672 -21.328  1.00  0.78           C  
ATOM   6873  O   ASN A 448     -29.195  34.850 -22.243  1.00  0.78           O  
ATOM   6874  CB  ASN A 448     -30.747  34.446 -19.697  1.00  0.78           C  
ATOM   6875  CG  ASN A 448     -29.652  34.034 -18.744  1.00  0.78           C  
ATOM   6876  OD1 ASN A 448     -28.471  34.369 -18.865  1.00  0.78           O  
ATOM   6877  ND2 ASN A 448     -30.051  33.275 -17.750  1.00  0.78           N  
ATOM   6878  H   ASN A 448     -32.140  35.461 -21.769  1.00  0.78           H  
ATOM   6879  HA  ASN A 448     -30.299  36.519 -19.679  1.00  0.78           H  
ATOM   6880 1HB  ASN A 448     -31.681  34.524 -19.137  1.00  0.78           H  
ATOM   6881 2HB  ASN A 448     -30.882  33.650 -20.433  1.00  0.78           H  
ATOM   6882 1HD2 ASN A 448     -29.388  32.957 -17.068  1.00  0.78           H  
ATOM   6883 2HD2 ASN A 448     -31.016  33.023 -17.670  1.00  0.78           H  
ATOM   6884  N   ALA A 449     -28.280  36.549 -21.092  1.00  0.80           N  
ATOM   6885  CA  ALA A 449     -27.061  36.619 -21.916  1.00  0.80           C  
ATOM   6886  C   ALA A 449     -26.012  35.549 -21.563  1.00  0.80           C  
ATOM   6887  O   ALA A 449     -24.943  35.507 -22.171  1.00  0.80           O  
ATOM   6888  CB  ALA A 449     -26.425  37.995 -21.805  1.00  0.80           C  
ATOM   6889  H   ALA A 449     -28.387  37.200 -20.325  1.00  0.80           H  
ATOM   6890  HA  ALA A 449     -27.349  36.443 -22.937  1.00  0.80           H  
ATOM   6891 1HB  ALA A 449     -25.550  38.045 -22.450  1.00  0.80           H  
ATOM   6892 2HB  ALA A 449     -27.140  38.760 -22.110  1.00  0.80           H  
ATOM   6893 3HB  ALA A 449     -26.124  38.169 -20.774  1.00  0.80           H  
ATOM   6894  N   GLY A 450     -26.303  34.699 -20.580  1.00  0.81           N  
ATOM   6895  CA  GLY A 450     -25.393  33.631 -20.159  1.00  0.81           C  
ATOM   6896  C   GLY A 450     -26.172  32.370 -19.724  1.00  0.81           C  
ATOM   6897  O   GLY A 450     -26.147  32.013 -18.546  1.00  0.81           O  
ATOM   6898  H   GLY A 450     -27.194  34.775 -20.100  1.00  0.81           H  
ATOM   6899 1HA  GLY A 450     -24.681  33.402 -20.948  1.00  0.81           H  
ATOM   6900 2HA  GLY A 450     -24.804  33.990 -19.316  1.00  0.81           H  
ATOM   6901  N   PRO A 451     -26.872  31.687 -20.654  1.00  0.81           N  
ATOM   6902  CA  PRO A 451     -27.742  30.538 -20.437  1.00  0.81           C  
ATOM   6903  C   PRO A 451     -27.086  29.228 -20.039  1.00  0.81           C  
ATOM   6904  O   PRO A 451     -25.932  28.933 -20.368  1.00  0.81           O  
ATOM   6905  CB  PRO A 451     -28.383  30.345 -21.806  1.00  0.81           C  
ATOM   6906  CG  PRO A 451     -27.402  30.928 -22.770  1.00  0.81           C  
ATOM   6907  CD  PRO A 451     -26.840  32.118 -22.054  1.00  0.81           C  
ATOM   6908  HA  PRO A 451     -28.506  30.817 -19.696  1.00  0.81           H  
ATOM   6909 1HB  PRO A 451     -28.586  29.274 -21.984  1.00  0.81           H  
ATOM   6910 2HB  PRO A 451     -29.336  30.861 -21.824  1.00  0.81           H  
ATOM   6911 1HG  PRO A 451     -26.639  30.185 -23.023  1.00  0.81           H  
ATOM   6912 2HG  PRO A 451     -27.901  31.191 -23.700  1.00  0.81           H  
ATOM   6913 1HD  PRO A 451     -25.852  32.340 -22.419  1.00  0.81           H  
ATOM   6914 2HD  PRO A 451     -27.520  32.958 -22.185  1.00  0.81           H  
ATOM   6915  N   GLY A 452     -27.900  28.386 -19.406  1.00  0.79           N  
ATOM   6916  CA  GLY A 452     -27.528  27.032 -19.018  1.00  0.79           C  
ATOM   6917  C   GLY A 452     -27.487  26.118 -20.233  1.00  0.79           C  
ATOM   6918  O   GLY A 452     -28.344  25.243 -20.418  1.00  0.79           O  
ATOM   6919  H   GLY A 452     -28.826  28.709 -19.170  1.00  0.79           H  
ATOM   6920 1HA  GLY A 452     -26.549  27.048 -18.537  1.00  0.79           H  
ATOM   6921 2HA  GLY A 452     -28.241  26.648 -18.290  1.00  0.79           H  
ATOM   6922  N   LEU A 453     -26.437  26.280 -21.031  1.00  0.77           N  
ATOM   6923  CA  LEU A 453     -26.307  25.530 -22.268  1.00  0.77           C  
ATOM   6924  C   LEU A 453     -26.350  24.067 -21.908  1.00  0.77           C  
ATOM   6925  O   LEU A 453     -27.024  23.281 -22.567  1.00  0.77           O  
ATOM   6926  CB  LEU A 453     -24.942  25.749 -22.901  1.00  0.77           C  
ATOM   6927  CG  LEU A 453     -24.603  27.132 -23.326  1.00  0.77           C  
ATOM   6928  CD1 LEU A 453     -23.195  27.098 -23.814  1.00  0.77           C  
ATOM   6929  CD2 LEU A 453     -25.543  27.630 -24.360  1.00  0.77           C  
ATOM   6930  H   LEU A 453     -25.786  27.030 -20.802  1.00  0.77           H  
ATOM   6931  HA  LEU A 453     -27.119  25.779 -22.951  1.00  0.77           H  
ATOM   6932 1HB  LEU A 453     -24.178  25.421 -22.204  1.00  0.77           H  
ATOM   6933 2HB  LEU A 453     -24.878  25.122 -23.787  1.00  0.77           H  
ATOM   6934  HG  LEU A 453     -24.654  27.793 -22.460  1.00  0.77           H  
ATOM   6935 1HD1 LEU A 453     -22.888  28.063 -24.119  1.00  0.77           H  
ATOM   6936 2HD1 LEU A 453     -22.537  26.743 -23.025  1.00  0.77           H  
ATOM   6937 3HD1 LEU A 453     -23.147  26.422 -24.658  1.00  0.77           H  
ATOM   6938 1HD2 LEU A 453     -25.268  28.642 -24.653  1.00  0.77           H  
ATOM   6939 2HD2 LEU A 453     -25.487  26.989 -25.210  1.00  0.77           H  
ATOM   6940 3HD2 LEU A 453     -26.554  27.631 -23.954  1.00  0.77           H  
ATOM   6941  N   ARG A 454     -25.734  23.721 -20.779  1.00  0.74           N  
ATOM   6942  CA  ARG A 454     -25.707  22.355 -20.294  1.00  0.74           C  
ATOM   6943  C   ARG A 454     -27.089  21.687 -20.210  1.00  0.74           C  
ATOM   6944  O   ARG A 454     -27.185  20.474 -20.395  1.00  0.74           O  
ATOM   6945  CB  ARG A 454     -25.109  22.374 -18.902  1.00  0.74           C  
ATOM   6946  CG  ARG A 454     -25.979  23.075 -17.840  1.00  0.74           C  
ATOM   6947  CD  ARG A 454     -25.302  23.247 -16.522  1.00  0.74           C  
ATOM   6948  NE  ARG A 454     -26.151  23.981 -15.579  1.00  0.74           N  
ATOM   6949  CZ  ARG A 454     -27.094  23.391 -14.829  1.00  0.74           C  
ATOM   6950  NH1 ARG A 454     -27.264  22.104 -14.966  1.00  0.74           N  
ATOM   6951  NH2 ARG A 454     -27.831  24.094 -13.987  1.00  0.74           N  
ATOM   6952  H   ARG A 454     -25.190  24.423 -20.275  1.00  0.74           H  
ATOM   6953  HA  ARG A 454     -25.067  21.772 -20.953  1.00  0.74           H  
ATOM   6954 1HB  ARG A 454     -24.900  21.396 -18.569  1.00  0.74           H  
ATOM   6955 2HB  ARG A 454     -24.166  22.901 -18.940  1.00  0.74           H  
ATOM   6956 1HG  ARG A 454     -26.298  24.051 -18.205  1.00  0.74           H  
ATOM   6957 2HG  ARG A 454     -26.846  22.452 -17.645  1.00  0.74           H  
ATOM   6958 1HD  ARG A 454     -25.090  22.266 -16.091  1.00  0.74           H  
ATOM   6959 2HD  ARG A 454     -24.372  23.804 -16.652  1.00  0.74           H  
ATOM   6960  HE  ARG A 454     -26.010  24.976 -15.473  1.00  0.74           H  
ATOM   6961 1HH1 ARG A 454     -26.685  21.605 -15.618  1.00  0.74           H  
ATOM   6962 2HH1 ARG A 454     -27.975  21.575 -14.438  1.00  0.74           H  
ATOM   6963 1HH2 ARG A 454     -27.684  25.088 -13.898  1.00  0.74           H  
ATOM   6964 2HH2 ARG A 454     -28.531  23.628 -13.434  1.00  0.74           H  
ATOM   6965  N   MET A 455     -28.165  22.457 -19.977  1.00  0.71           N  
ATOM   6966  CA  MET A 455     -29.492  21.859 -19.872  1.00  0.71           C  
ATOM   6967  C   MET A 455     -30.108  21.637 -21.228  1.00  0.71           C  
ATOM   6968  O   MET A 455     -30.984  20.789 -21.401  1.00  0.71           O  
ATOM   6969  CB  MET A 455     -30.419  22.673 -18.989  1.00  0.71           C  
ATOM   6970  CG  MET A 455     -29.992  22.651 -17.561  1.00  0.71           C  
ATOM   6971  SD  MET A 455     -29.697  20.941 -17.043  1.00  0.71           S  
ATOM   6972  CE  MET A 455     -31.277  20.182 -17.238  1.00  0.71           C  
ATOM   6973  H   MET A 455     -28.071  23.466 -19.898  1.00  0.71           H  
ATOM   6974  HA  MET A 455     -29.384  20.877 -19.411  1.00  0.71           H  
ATOM   6975 1HB  MET A 455     -30.432  23.709 -19.335  1.00  0.71           H  
ATOM   6976 2HB  MET A 455     -31.434  22.280 -19.058  1.00  0.71           H  
ATOM   6977 1HG  MET A 455     -29.084  23.227 -17.431  1.00  0.71           H  
ATOM   6978 2HG  MET A 455     -30.767  23.078 -16.929  1.00  0.71           H  
ATOM   6979 1HE  MET A 455     -31.198  19.138 -16.980  1.00  0.71           H  
ATOM   6980 2HE  MET A 455     -32.004  20.670 -16.599  1.00  0.71           H  
ATOM   6981 3HE  MET A 455     -31.582  20.268 -18.275  1.00  0.71           H  
ATOM   6982  N   HIS A 456     -29.663  22.428 -22.189  1.00  0.69           N  
ATOM   6983  CA  HIS A 456     -30.140  22.297 -23.553  1.00  0.69           C  
ATOM   6984  C   HIS A 456     -29.414  21.134 -24.202  1.00  0.69           C  
ATOM   6985  O   HIS A 456     -29.976  20.372 -24.991  1.00  0.69           O  
ATOM   6986  CB  HIS A 456     -29.899  23.590 -24.303  1.00  0.69           C  
ATOM   6987  CG  HIS A 456     -30.774  24.666 -23.804  1.00  0.69           C  
ATOM   6988  ND1 HIS A 456     -32.135  24.653 -24.002  1.00  0.69           N  
ATOM   6989  CD2 HIS A 456     -30.508  25.772 -23.071  1.00  0.69           C  
ATOM   6990  CE1 HIS A 456     -32.667  25.704 -23.429  1.00  0.69           C  
ATOM   6991  NE2 HIS A 456     -31.699  26.399 -22.849  1.00  0.69           N  
ATOM   6992  H   HIS A 456     -28.947  23.129 -21.962  1.00  0.69           H  
ATOM   6993  HA  HIS A 456     -31.208  22.081 -23.561  1.00  0.69           H  
ATOM   6994 1HB  HIS A 456     -28.863  23.903 -24.186  1.00  0.69           H  
ATOM   6995 2HB  HIS A 456     -30.078  23.441 -25.353  1.00  0.69           H  
ATOM   6996  HD1 HIS A 456     -32.653  23.933 -24.465  1.00  0.69           H  
ATOM   6997  HD2 HIS A 456     -29.586  26.189 -22.662  1.00  0.69           H  
ATOM   6998  HE1 HIS A 456     -33.736  25.870 -23.474  1.00  0.69           H  
ATOM   6999  N   ILE A 457     -28.162  20.990 -23.800  1.00  0.67           N  
ATOM   7000  CA  ILE A 457     -27.289  19.941 -24.265  1.00  0.67           C  
ATOM   7001  C   ILE A 457     -27.695  18.590 -23.701  1.00  0.67           C  
ATOM   7002  O   ILE A 457     -27.833  17.621 -24.453  1.00  0.67           O  
ATOM   7003  CB  ILE A 457     -25.843  20.287 -23.902  1.00  0.67           C  
ATOM   7004  CG1 ILE A 457     -25.451  21.515 -24.705  1.00  0.67           C  
ATOM   7005  CG2 ILE A 457     -24.911  19.124 -24.180  1.00  0.67           C  
ATOM   7006  CD1 ILE A 457     -24.184  22.173 -24.284  1.00  0.67           C  
ATOM   7007  H   ILE A 457     -27.784  21.684 -23.160  1.00  0.67           H  
ATOM   7008  HA  ILE A 457     -27.367  19.898 -25.342  1.00  0.67           H  
ATOM   7009  HB  ILE A 457     -25.793  20.547 -22.853  1.00  0.67           H  
ATOM   7010 1HG1 ILE A 457     -25.351  21.209 -25.741  1.00  0.67           H  
ATOM   7011 2HG1 ILE A 457     -26.258  22.237 -24.637  1.00  0.67           H  
ATOM   7012 1HG2 ILE A 457     -23.894  19.405 -23.915  1.00  0.67           H  
ATOM   7013 2HG2 ILE A 457     -25.218  18.264 -23.586  1.00  0.67           H  
ATOM   7014 3HG2 ILE A 457     -24.958  18.870 -25.243  1.00  0.67           H  
ATOM   7015 1HD1 ILE A 457     -23.976  23.032 -24.917  1.00  0.67           H  
ATOM   7016 2HD1 ILE A 457     -24.255  22.500 -23.250  1.00  0.67           H  
ATOM   7017 3HD1 ILE A 457     -23.410  21.458 -24.382  1.00  0.67           H  
ATOM   7018  N   SER A 458     -27.962  18.535 -22.393  1.00  0.66           N  
ATOM   7019  CA  SER A 458     -28.369  17.298 -21.745  1.00  0.66           C  
ATOM   7020  C   SER A 458     -29.595  17.472 -20.826  1.00  0.66           C  
ATOM   7021  O   SER A 458     -29.445  17.549 -19.604  1.00  0.66           O  
ATOM   7022  CB  SER A 458     -27.226  16.755 -20.927  1.00  0.66           C  
ATOM   7023  OG  SER A 458     -27.557  15.516 -20.360  1.00  0.66           O  
ATOM   7024  H   SER A 458     -27.833  19.361 -21.810  1.00  0.66           H  
ATOM   7025  HA  SER A 458     -28.579  16.561 -22.511  1.00  0.66           H  
ATOM   7026 1HB  SER A 458     -26.342  16.652 -21.552  1.00  0.66           H  
ATOM   7027 2HB  SER A 458     -26.997  17.464 -20.149  1.00  0.66           H  
ATOM   7028  HG  SER A 458     -28.343  15.678 -19.829  1.00  0.66           H  
ATOM   7029  N   PRO A 459     -30.816  17.529 -21.389  1.00  0.66           N  
ATOM   7030  CA  PRO A 459     -32.082  17.670 -20.696  1.00  0.66           C  
ATOM   7031  C   PRO A 459     -32.381  16.344 -20.029  1.00  0.66           C  
ATOM   7032  O   PRO A 459     -31.732  15.341 -20.336  1.00  0.66           O  
ATOM   7033  CB  PRO A 459     -33.062  18.006 -21.824  1.00  0.66           C  
ATOM   7034  CG  PRO A 459     -32.470  17.336 -23.040  1.00  0.66           C  
ATOM   7035  CD  PRO A 459     -30.969  17.448 -22.863  1.00  0.66           C  
ATOM   7036  HA  PRO A 459     -32.014  18.488 -19.962  1.00  0.66           H  
ATOM   7037 1HB  PRO A 459     -34.064  17.619 -21.580  1.00  0.66           H  
ATOM   7038 2HB  PRO A 459     -33.152  19.098 -21.933  1.00  0.66           H  
ATOM   7039 1HG  PRO A 459     -32.822  16.290 -23.116  1.00  0.66           H  
ATOM   7040 2HG  PRO A 459     -32.796  17.839 -23.953  1.00  0.66           H  
ATOM   7041 1HD  PRO A 459     -30.538  16.541 -23.280  1.00  0.66           H  
ATOM   7042 2HD  PRO A 459     -30.597  18.362 -23.348  1.00  0.66           H  
ATOM   7043  N   SER A 460     -33.323  16.317 -19.099  1.00  0.65           N  
ATOM   7044  CA  SER A 460     -33.724  15.055 -18.498  1.00  0.65           C  
ATOM   7045  C   SER A 460     -34.382  14.148 -19.537  1.00  0.65           C  
ATOM   7046  O   SER A 460     -34.064  12.956 -19.645  1.00  0.65           O  
ATOM   7047  CB  SER A 460     -34.690  15.284 -17.364  1.00  0.65           C  
ATOM   7048  OG  SER A 460     -35.084  14.072 -16.781  1.00  0.65           O  
ATOM   7049  H   SER A 460     -33.846  17.155 -18.877  1.00  0.65           H  
ATOM   7050  HA  SER A 460     -32.837  14.560 -18.112  1.00  0.65           H  
ATOM   7051 1HB  SER A 460     -34.244  15.924 -16.618  1.00  0.65           H  
ATOM   7052 2HB  SER A 460     -35.569  15.791 -17.742  1.00  0.65           H  
ATOM   7053  HG  SER A 460     -35.578  13.601 -17.466  1.00  0.65           H  
ATOM   7054  N   GLU A 461     -35.303  14.730 -20.304  1.00  0.65           N  
ATOM   7055  CA  GLU A 461     -36.044  13.973 -21.311  1.00  0.65           C  
ATOM   7056  C   GLU A 461     -35.895  14.554 -22.717  1.00  0.65           C  
ATOM   7057  O   GLU A 461     -35.703  15.762 -22.897  1.00  0.65           O  
ATOM   7058  CB  GLU A 461     -37.523  13.873 -20.927  1.00  0.65           C  
ATOM   7059  CG  GLU A 461     -37.790  13.093 -19.632  1.00  0.65           C  
ATOM   7060  CD  GLU A 461     -39.264  12.944 -19.300  1.00  0.65           C  
ATOM   7061  OE1 GLU A 461     -40.077  13.417 -20.052  1.00  0.65           O  
ATOM   7062  OE2 GLU A 461     -39.567  12.353 -18.291  1.00  0.65           O  
ATOM   7063  H   GLU A 461     -35.492  15.721 -20.155  1.00  0.65           H  
ATOM   7064  HA  GLU A 461     -35.640  12.961 -21.338  1.00  0.65           H  
ATOM   7065 1HB  GLU A 461     -37.918  14.873 -20.783  1.00  0.65           H  
ATOM   7066 2HB  GLU A 461     -38.087  13.409 -21.737  1.00  0.65           H  
ATOM   7067 1HG  GLU A 461     -37.343  12.102 -19.722  1.00  0.65           H  
ATOM   7068 2HG  GLU A 461     -37.296  13.608 -18.811  1.00  0.65           H  
ATOM   7069  N   GLY A 462     -36.019  13.675 -23.710  1.00  0.64           N  
ATOM   7070  CA  GLY A 462     -35.887  14.042 -25.113  1.00  0.64           C  
ATOM   7071  C   GLY A 462     -34.429  13.833 -25.522  1.00  0.64           C  
ATOM   7072  O   GLY A 462     -33.616  13.456 -24.682  1.00  0.64           O  
ATOM   7073  H   GLY A 462     -36.191  12.706 -23.473  1.00  0.64           H  
ATOM   7074 1HA  GLY A 462     -36.549  13.425 -25.719  1.00  0.64           H  
ATOM   7075 2HA  GLY A 462     -36.181  15.078 -25.243  1.00  0.64           H  
ATOM   7076  N   PRO A 463     -34.081  14.010 -26.797  1.00  0.64           N  
ATOM   7077  CA  PRO A 463     -32.748  13.807 -27.342  1.00  0.64           C  
ATOM   7078  C   PRO A 463     -31.754  14.845 -26.839  1.00  0.64           C  
ATOM   7079  O   PRO A 463     -32.129  15.969 -26.515  1.00  0.64           O  
ATOM   7080  CB  PRO A 463     -32.990  13.936 -28.851  1.00  0.64           C  
ATOM   7081  CG  PRO A 463     -34.242  14.794 -28.979  1.00  0.64           C  
ATOM   7082  CD  PRO A 463     -35.094  14.428 -27.783  1.00  0.64           C  
ATOM   7083  HA  PRO A 463     -32.404  12.794 -27.086  1.00  0.64           H  
ATOM   7084 1HB  PRO A 463     -32.109  14.413 -29.319  1.00  0.64           H  
ATOM   7085 2HB  PRO A 463     -33.095  12.941 -29.303  1.00  0.64           H  
ATOM   7086 1HG  PRO A 463     -33.968  15.867 -28.977  1.00  0.64           H  
ATOM   7087 2HG  PRO A 463     -34.745  14.599 -29.939  1.00  0.64           H  
ATOM   7088 1HD  PRO A 463     -35.636  15.319 -27.453  1.00  0.64           H  
ATOM   7089 2HD  PRO A 463     -35.766  13.594 -28.029  1.00  0.64           H  
ATOM   7090  N   SER A 464     -30.476  14.481 -26.793  1.00  0.65           N  
ATOM   7091  CA  SER A 464     -29.453  15.459 -26.432  1.00  0.65           C  
ATOM   7092  C   SER A 464     -29.220  16.371 -27.624  1.00  0.65           C  
ATOM   7093  O   SER A 464     -29.605  16.022 -28.745  1.00  0.65           O  
ATOM   7094  CB  SER A 464     -28.164  14.765 -26.040  1.00  0.65           C  
ATOM   7095  OG  SER A 464     -27.587  14.137 -27.149  1.00  0.65           O  
ATOM   7096  H   SER A 464     -30.208  13.539 -27.034  1.00  0.65           H  
ATOM   7097  HA  SER A 464     -29.806  16.064 -25.596  1.00  0.65           H  
ATOM   7098 1HB  SER A 464     -27.466  15.488 -25.632  1.00  0.65           H  
ATOM   7099 2HB  SER A 464     -28.366  14.032 -25.262  1.00  0.65           H  
ATOM   7100  HG  SER A 464     -27.402  14.845 -27.774  1.00  0.65           H  
ATOM   7101  N   ARG A 465     -28.574  17.513 -27.402  1.00  0.65           N  
ATOM   7102  CA  ARG A 465     -28.327  18.432 -28.514  1.00  0.65           C  
ATOM   7103  C   ARG A 465     -26.919  19.005 -28.499  1.00  0.65           C  
ATOM   7104  O   ARG A 465     -26.469  19.546 -27.494  1.00  0.65           O  
ATOM   7105  CB  ARG A 465     -29.318  19.589 -28.473  1.00  0.65           C  
ATOM   7106  CG  ARG A 465     -30.796  19.175 -28.524  1.00  0.65           C  
ATOM   7107  CD  ARG A 465     -31.715  20.330 -28.565  1.00  0.65           C  
ATOM   7108  NE  ARG A 465     -31.719  20.980 -29.860  1.00  0.65           N  
ATOM   7109  CZ  ARG A 465     -32.436  20.550 -30.906  1.00  0.65           C  
ATOM   7110  NH1 ARG A 465     -33.214  19.473 -30.799  1.00  0.65           N  
ATOM   7111  NH2 ARG A 465     -32.351  21.227 -32.034  1.00  0.65           N  
ATOM   7112  H   ARG A 465     -28.274  17.726 -26.449  1.00  0.65           H  
ATOM   7113  HA  ARG A 465     -28.465  17.889 -29.449  1.00  0.65           H  
ATOM   7114 1HB  ARG A 465     -29.172  20.156 -27.553  1.00  0.65           H  
ATOM   7115 2HB  ARG A 465     -29.127  20.264 -29.307  1.00  0.65           H  
ATOM   7116 1HG  ARG A 465     -30.979  18.557 -29.403  1.00  0.65           H  
ATOM   7117 2HG  ARG A 465     -31.052  18.603 -27.627  1.00  0.65           H  
ATOM   7118 1HD  ARG A 465     -32.715  20.034 -28.343  1.00  0.65           H  
ATOM   7119 2HD  ARG A 465     -31.389  21.030 -27.822  1.00  0.65           H  
ATOM   7120  HE  ARG A 465     -31.184  21.844 -30.000  1.00  0.65           H  
ATOM   7121 1HH1 ARG A 465     -33.307  18.974 -29.887  1.00  0.65           H  
ATOM   7122 2HH1 ARG A 465     -33.757  19.155 -31.594  1.00  0.65           H  
ATOM   7123 1HH2 ARG A 465     -31.760  22.074 -32.035  1.00  0.65           H  
ATOM   7124 2HH2 ARG A 465     -32.879  20.943 -32.848  1.00  0.65           H  
ATOM   7125  N   ASP A 466     -26.243  18.986 -29.643  1.00  0.64           N  
ATOM   7126  CA  ASP A 466     -24.881  19.515 -29.697  1.00  0.64           C  
ATOM   7127  C   ASP A 466     -24.808  21.033 -29.836  1.00  0.64           C  
ATOM   7128  O   ASP A 466     -24.323  21.567 -30.841  1.00  0.64           O  
ATOM   7129  CB  ASP A 466     -24.113  18.860 -30.843  1.00  0.64           C  
ATOM   7130  CG  ASP A 466     -22.651  19.226 -30.855  1.00  0.64           C  
ATOM   7131  OD1 ASP A 466     -22.186  19.746 -29.847  1.00  0.64           O  
ATOM   7132  OD2 ASP A 466     -21.998  19.015 -31.880  1.00  0.64           O  
ATOM   7133  H   ASP A 466     -26.652  18.568 -30.467  1.00  0.64           H  
ATOM   7134  HA  ASP A 466     -24.383  19.245 -28.765  1.00  0.64           H  
ATOM   7135 1HB  ASP A 466     -24.201  17.776 -30.769  1.00  0.64           H  
ATOM   7136 2HB  ASP A 466     -24.553  19.162 -31.793  1.00  0.64           H  
ATOM   7137  N   VAL A 467     -25.226  21.710 -28.777  1.00  0.64           N  
ATOM   7138  CA  VAL A 467     -25.209  23.161 -28.729  1.00  0.64           C  
ATOM   7139  C   VAL A 467     -23.783  23.671 -28.661  1.00  0.64           C  
ATOM   7140  O   VAL A 467     -23.443  24.649 -29.324  1.00  0.64           O  
ATOM   7141  CB  VAL A 467     -25.985  23.693 -27.538  1.00  0.64           C  
ATOM   7142  CG1 VAL A 467     -25.792  25.138 -27.456  1.00  0.64           C  
ATOM   7143  CG2 VAL A 467     -27.470  23.302 -27.650  1.00  0.64           C  
ATOM   7144  H   VAL A 467     -25.600  21.161 -28.005  1.00  0.64           H  
ATOM   7145  HA  VAL A 467     -25.674  23.541 -29.640  1.00  0.64           H  
ATOM   7146  HB  VAL A 467     -25.578  23.299 -26.660  1.00  0.64           H  
ATOM   7147 1HG1 VAL A 467     -26.303  25.459 -26.596  1.00  0.64           H  
ATOM   7148 2HG1 VAL A 467     -24.731  25.359 -27.356  1.00  0.64           H  
ATOM   7149 3HG1 VAL A 467     -26.180  25.624 -28.339  1.00  0.64           H  
ATOM   7150 1HG2 VAL A 467     -28.010  23.682 -26.787  1.00  0.64           H  
ATOM   7151 2HG2 VAL A 467     -27.895  23.723 -28.559  1.00  0.64           H  
ATOM   7152 3HG2 VAL A 467     -27.554  22.215 -27.678  1.00  0.64           H  
ATOM   7153  N   GLY A 468     -22.944  23.024 -27.838  1.00  0.64           N  
ATOM   7154  CA  GLY A 468     -21.551  23.448 -27.713  1.00  0.64           C  
ATOM   7155  C   GLY A 468     -20.897  23.402 -29.088  1.00  0.64           C  
ATOM   7156  O   GLY A 468     -20.159  24.315 -29.471  1.00  0.64           O  
ATOM   7157  H   GLY A 468     -23.277  22.223 -27.319  1.00  0.64           H  
ATOM   7158 1HA  GLY A 468     -21.508  24.459 -27.311  1.00  0.64           H  
ATOM   7159 2HA  GLY A 468     -21.021  22.789 -27.023  1.00  0.64           H  
ATOM   7160  N   GLY A 469     -21.230  22.370 -29.871  1.00  0.63           N  
ATOM   7161  CA  GLY A 469     -20.747  22.235 -31.220  1.00  0.63           C  
ATOM   7162  C   GLY A 469     -21.158  23.407 -32.067  1.00  0.63           C  
ATOM   7163  O   GLY A 469     -20.303  24.064 -32.655  1.00  0.63           O  
ATOM   7164  H   GLY A 469     -21.816  21.598 -29.546  1.00  0.63           H  
ATOM   7165 1HA  GLY A 469     -19.670  22.145 -31.226  1.00  0.63           H  
ATOM   7166 2HA  GLY A 469     -21.158  21.330 -31.645  1.00  0.63           H  
ATOM   7167  N   LYS A 470     -22.459  23.714 -32.091  1.00  0.63           N  
ATOM   7168  CA  LYS A 470     -22.925  24.829 -32.906  1.00  0.63           C  
ATOM   7169  C   LYS A 470     -22.212  26.112 -32.507  1.00  0.63           C  
ATOM   7170  O   LYS A 470     -21.807  26.897 -33.363  1.00  0.63           O  
ATOM   7171  CB  LYS A 470     -24.441  25.010 -32.779  1.00  0.63           C  
ATOM   7172  CG  LYS A 470     -25.034  26.168 -33.647  1.00  0.63           C  
ATOM   7173  CD  LYS A 470     -24.898  25.915 -35.152  1.00  0.63           C  
ATOM   7174  CE  LYS A 470     -25.614  27.013 -35.999  1.00  0.63           C  
ATOM   7175  NZ  LYS A 470     -27.114  26.912 -35.937  1.00  0.63           N  
ATOM   7176  H   LYS A 470     -23.120  23.130 -31.572  1.00  0.63           H  
ATOM   7177  HA  LYS A 470     -22.687  24.614 -33.946  1.00  0.63           H  
ATOM   7178 1HB  LYS A 470     -24.940  24.080 -33.053  1.00  0.63           H  
ATOM   7179 2HB  LYS A 470     -24.689  25.214 -31.733  1.00  0.63           H  
ATOM   7180 1HG  LYS A 470     -26.073  26.279 -33.431  1.00  0.63           H  
ATOM   7181 2HG  LYS A 470     -24.529  27.099 -33.402  1.00  0.63           H  
ATOM   7182 1HD  LYS A 470     -23.838  25.899 -35.416  1.00  0.63           H  
ATOM   7183 2HD  LYS A 470     -25.327  24.944 -35.395  1.00  0.63           H  
ATOM   7184 1HE  LYS A 470     -25.317  27.994 -35.629  1.00  0.63           H  
ATOM   7185 2HE  LYS A 470     -25.301  26.918 -37.038  1.00  0.63           H  
ATOM   7186 1HZ  LYS A 470     -27.550  27.664 -36.515  1.00  0.63           H  
ATOM   7187 2HZ  LYS A 470     -27.408  26.016 -36.291  1.00  0.63           H  
ATOM   7188 3HZ  LYS A 470     -27.427  27.015 -34.986  1.00  0.63           H  
ATOM   7189  N   ILE A 471     -21.986  26.313 -31.221  1.00  0.63           N  
ATOM   7190  CA  ILE A 471     -21.290  27.518 -30.827  1.00  0.63           C  
ATOM   7191  C   ILE A 471     -19.868  27.538 -31.392  1.00  0.63           C  
ATOM   7192  O   ILE A 471     -19.461  28.536 -31.996  1.00  0.63           O  
ATOM   7193  CB  ILE A 471     -21.262  27.643 -29.314  1.00  0.63           C  
ATOM   7194  CG1 ILE A 471     -22.676  27.877 -28.802  1.00  0.63           C  
ATOM   7195  CG2 ILE A 471     -20.281  28.766 -28.909  1.00  0.63           C  
ATOM   7196  CD1 ILE A 471     -22.806  27.724 -27.313  1.00  0.63           C  
ATOM   7197  H   ILE A 471     -22.325  25.648 -30.523  1.00  0.63           H  
ATOM   7198  HA  ILE A 471     -21.824  28.374 -31.231  1.00  0.63           H  
ATOM   7199  HB  ILE A 471     -20.950  26.700 -28.900  1.00  0.63           H  
ATOM   7200 1HG1 ILE A 471     -22.990  28.851 -29.093  1.00  0.63           H  
ATOM   7201 2HG1 ILE A 471     -23.341  27.160 -29.276  1.00  0.63           H  
ATOM   7202 1HG2 ILE A 471     -20.258  28.855 -27.829  1.00  0.63           H  
ATOM   7203 2HG2 ILE A 471     -19.282  28.527 -29.274  1.00  0.63           H  
ATOM   7204 3HG2 ILE A 471     -20.591  29.701 -29.340  1.00  0.63           H  
ATOM   7205 1HD1 ILE A 471     -23.840  27.898 -27.021  1.00  0.63           H  
ATOM   7206 2HD1 ILE A 471     -22.516  26.714 -27.039  1.00  0.63           H  
ATOM   7207 3HD1 ILE A 471     -22.160  28.435 -26.805  1.00  0.63           H  
ATOM   7208  N   MET A 472     -19.122  26.433 -31.258  1.00  0.64           N  
ATOM   7209  CA  MET A 472     -17.760  26.415 -31.789  1.00  0.64           C  
ATOM   7210  C   MET A 472     -17.747  26.532 -33.316  1.00  0.64           C  
ATOM   7211  O   MET A 472     -16.856  27.170 -33.880  1.00  0.64           O  
ATOM   7212  CB  MET A 472     -17.022  25.143 -31.365  1.00  0.64           C  
ATOM   7213  CG  MET A 472     -16.666  25.045 -29.875  1.00  0.64           C  
ATOM   7214  SD  MET A 472     -15.655  26.421 -29.280  1.00  0.64           S  
ATOM   7215  CE  MET A 472     -14.214  26.195 -30.290  1.00  0.64           C  
ATOM   7216  H   MET A 472     -19.501  25.618 -30.768  1.00  0.64           H  
ATOM   7217  HA  MET A 472     -17.229  27.271 -31.388  1.00  0.64           H  
ATOM   7218 1HB  MET A 472     -17.653  24.280 -31.604  1.00  0.64           H  
ATOM   7219 2HB  MET A 472     -16.105  25.042 -31.945  1.00  0.64           H  
ATOM   7220 1HG  MET A 472     -17.587  25.014 -29.300  1.00  0.64           H  
ATOM   7221 2HG  MET A 472     -16.127  24.120 -29.693  1.00  0.64           H  
ATOM   7222 1HE  MET A 472     -13.482  26.944 -30.055  1.00  0.64           H  
ATOM   7223 2HE  MET A 472     -13.791  25.227 -30.121  1.00  0.64           H  
ATOM   7224 3HE  MET A 472     -14.499  26.274 -31.330  1.00  0.64           H  
ATOM   7225  N   ASP A 473     -18.761  25.967 -33.981  1.00  0.66           N  
ATOM   7226  CA  ASP A 473     -18.875  26.009 -35.440  1.00  0.66           C  
ATOM   7227  C   ASP A 473     -19.077  27.439 -35.913  1.00  0.66           C  
ATOM   7228  O   ASP A 473     -18.603  27.826 -36.977  1.00  0.66           O  
ATOM   7229  CB  ASP A 473     -20.031  25.114 -35.913  1.00  0.66           C  
ATOM   7230  CG  ASP A 473     -19.705  23.601 -35.762  1.00  0.66           C  
ATOM   7231  OD1 ASP A 473     -18.544  23.287 -35.651  1.00  0.66           O  
ATOM   7232  OD2 ASP A 473     -20.606  22.776 -35.719  1.00  0.66           O  
ATOM   7233  H   ASP A 473     -19.465  25.457 -33.454  1.00  0.66           H  
ATOM   7234  HA  ASP A 473     -17.946  25.636 -35.871  1.00  0.66           H  
ATOM   7235 1HB  ASP A 473     -20.914  25.345 -35.331  1.00  0.66           H  
ATOM   7236 2HB  ASP A 473     -20.259  25.333 -36.954  1.00  0.66           H  
ATOM   7237  N   MET A 474     -19.790  28.237 -35.124  1.00  0.70           N  
ATOM   7238  CA  MET A 474     -20.002  29.630 -35.482  1.00  0.70           C  
ATOM   7239  C   MET A 474     -18.746  30.452 -35.206  1.00  0.70           C  
ATOM   7240  O   MET A 474     -18.421  31.372 -35.959  1.00  0.70           O  
ATOM   7241  CB  MET A 474     -21.207  30.172 -34.726  1.00  0.70           C  
ATOM   7242  CG  MET A 474     -22.519  29.518 -35.148  1.00  0.70           C  
ATOM   7243  SD  MET A 474     -22.908  29.772 -36.878  1.00  0.70           S  
ATOM   7244  CE  MET A 474     -22.295  28.263 -37.628  1.00  0.70           C  
ATOM   7245  H   MET A 474     -20.214  27.860 -34.274  1.00  0.70           H  
ATOM   7246  HA  MET A 474     -20.205  29.686 -36.550  1.00  0.70           H  
ATOM   7247 1HB  MET A 474     -21.074  29.993 -33.654  1.00  0.70           H  
ATOM   7248 2HB  MET A 474     -21.291  31.249 -34.874  1.00  0.70           H  
ATOM   7249 1HG  MET A 474     -22.450  28.459 -34.991  1.00  0.70           H  
ATOM   7250 2HG  MET A 474     -23.333  29.887 -34.545  1.00  0.70           H  
ATOM   7251 1HE  MET A 474     -22.488  28.286 -38.700  1.00  0.70           H  
ATOM   7252 2HE  MET A 474     -21.234  28.189 -37.464  1.00  0.70           H  
ATOM   7253 3HE  MET A 474     -22.790  27.403 -37.190  1.00  0.70           H  
ATOM   7254  N   LEU A 475     -18.012  30.097 -34.148  1.00  0.77           N  
ATOM   7255  CA  LEU A 475     -16.773  30.796 -33.820  1.00  0.77           C  
ATOM   7256  C   LEU A 475     -15.674  30.514 -34.848  1.00  0.77           C  
ATOM   7257  O   LEU A 475     -14.885  31.401 -35.187  1.00  0.77           O  
ATOM   7258  CB  LEU A 475     -16.280  30.381 -32.433  1.00  0.77           C  
ATOM   7259  CG  LEU A 475     -17.115  30.826 -31.267  1.00  0.77           C  
ATOM   7260  CD1 LEU A 475     -16.558  30.213 -29.996  1.00  0.77           C  
ATOM   7261  CD2 LEU A 475     -17.121  32.320 -31.205  1.00  0.77           C  
ATOM   7262  H   LEU A 475     -18.345  29.350 -33.535  1.00  0.77           H  
ATOM   7263  HA  LEU A 475     -16.973  31.865 -33.818  1.00  0.77           H  
ATOM   7264 1HB  LEU A 475     -16.241  29.301 -32.400  1.00  0.77           H  
ATOM   7265 2HB  LEU A 475     -15.282  30.760 -32.297  1.00  0.77           H  
ATOM   7266  HG  LEU A 475     -18.132  30.478 -31.395  1.00  0.77           H  
ATOM   7267 1HD1 LEU A 475     -17.166  30.528 -29.171  1.00  0.77           H  
ATOM   7268 2HD1 LEU A 475     -16.583  29.137 -30.075  1.00  0.77           H  
ATOM   7269 3HD1 LEU A 475     -15.532  30.543 -29.842  1.00  0.77           H  
ATOM   7270 1HD2 LEU A 475     -17.733  32.625 -30.385  1.00  0.77           H  
ATOM   7271 2HD2 LEU A 475     -16.117  32.691 -31.068  1.00  0.77           H  
ATOM   7272 3HD2 LEU A 475     -17.534  32.719 -32.130  1.00  0.77           H  
ATOM   7273  N   PHE A 476     -15.650  29.279 -35.360  1.00  0.90           N  
ATOM   7274  CA  PHE A 476     -14.660  28.816 -36.331  1.00  0.90           C  
ATOM   7275  C   PHE A 476     -15.313  28.124 -37.546  1.00  0.90           C  
ATOM   7276  O   PHE A 476     -15.234  26.899 -37.654  1.00  0.90           O  
ATOM   7277  CB  PHE A 476     -13.699  27.853 -35.623  1.00  0.90           C  
ATOM   7278  CG  PHE A 476     -13.017  28.509 -34.467  1.00  0.90           C  
ATOM   7279  CD1 PHE A 476     -13.528  28.387 -33.191  1.00  0.90           C  
ATOM   7280  CD2 PHE A 476     -11.889  29.270 -34.654  1.00  0.90           C  
ATOM   7281  CE1 PHE A 476     -12.929  29.018 -32.130  1.00  0.90           C  
ATOM   7282  CE2 PHE A 476     -11.289  29.899 -33.594  1.00  0.90           C  
ATOM   7283  CZ  PHE A 476     -11.809  29.776 -32.335  1.00  0.90           C  
ATOM   7284  H   PHE A 476     -16.328  28.602 -35.014  1.00  0.90           H  
ATOM   7285  HA  PHE A 476     -14.088  29.674 -36.679  1.00  0.90           H  
ATOM   7286 1HB  PHE A 476     -14.254  26.989 -35.250  1.00  0.90           H  
ATOM   7287 2HB  PHE A 476     -12.942  27.499 -36.322  1.00  0.90           H  
ATOM   7288  HD1 PHE A 476     -14.432  27.791 -33.042  1.00  0.90           H  
ATOM   7289  HD2 PHE A 476     -11.477  29.380 -35.661  1.00  0.90           H  
ATOM   7290  HE1 PHE A 476     -13.352  28.925 -31.141  1.00  0.90           H  
ATOM   7291  HE2 PHE A 476     -10.405  30.502 -33.758  1.00  0.90           H  
ATOM   7292  HZ  PHE A 476     -11.330  30.288 -31.509  1.00  0.90           H  
ATOM   7293  N   PRO A 477     -15.939  28.876 -38.480  1.00  1.09           N  
ATOM   7294  CA  PRO A 477     -16.718  28.391 -39.614  1.00  1.09           C  
ATOM   7295  C   PRO A 477     -15.944  27.461 -40.526  1.00  1.09           C  
ATOM   7296  O   PRO A 477     -14.732  27.640 -40.719  1.00  1.09           O  
ATOM   7297  CB  PRO A 477     -17.071  29.679 -40.365  1.00  1.09           C  
ATOM   7298  CG  PRO A 477     -16.998  30.760 -39.326  1.00  1.09           C  
ATOM   7299  CD  PRO A 477     -15.870  30.354 -38.420  1.00  1.09           C  
ATOM   7300  HA  PRO A 477     -17.628  27.893 -39.238  1.00  1.09           H  
ATOM   7301 1HB  PRO A 477     -16.361  29.827 -41.198  1.00  1.09           H  
ATOM   7302 2HB  PRO A 477     -18.070  29.586 -40.812  1.00  1.09           H  
ATOM   7303 1HG  PRO A 477     -16.836  31.738 -39.794  1.00  1.09           H  
ATOM   7304 2HG  PRO A 477     -17.956  30.822 -38.774  1.00  1.09           H  
ATOM   7305 1HD  PRO A 477     -14.905  30.723 -38.790  1.00  1.09           H  
ATOM   7306 2HD  PRO A 477     -16.114  30.744 -37.454  1.00  1.09           H  
ATOM   7307  N   GLN A 478     -16.652  26.509 -41.125  1.00  1.35           N  
ATOM   7308  CA  GLN A 478     -16.050  25.554 -42.042  1.00  1.35           C  
ATOM   7309  C   GLN A 478     -15.242  26.275 -43.109  1.00  1.35           C  
ATOM   7310  O   GLN A 478     -15.707  27.245 -43.706  1.00  1.35           O  
ATOM   7311  CB  GLN A 478     -17.126  24.683 -42.697  1.00  1.35           C  
ATOM   7312  CG  GLN A 478     -16.577  23.605 -43.625  1.00  1.35           C  
ATOM   7313  CD  GLN A 478     -17.664  22.723 -44.215  1.00  1.35           C  
ATOM   7314  OE1 GLN A 478     -18.860  23.009 -44.100  1.00  1.35           O  
ATOM   7315  NE2 GLN A 478     -17.249  21.635 -44.855  1.00  1.35           N  
ATOM   7316  H   GLN A 478     -17.640  26.433 -40.921  1.00  1.35           H  
ATOM   7317  HA  GLN A 478     -15.373  24.912 -41.478  1.00  1.35           H  
ATOM   7318 1HB  GLN A 478     -17.720  24.194 -41.926  1.00  1.35           H  
ATOM   7319 2HB  GLN A 478     -17.799  25.313 -43.279  1.00  1.35           H  
ATOM   7320 1HG  GLN A 478     -16.057  24.088 -44.451  1.00  1.35           H  
ATOM   7321 2HG  GLN A 478     -15.888  22.975 -43.066  1.00  1.35           H  
ATOM   7322 1HE2 GLN A 478     -17.915  21.011 -45.268  1.00  1.35           H  
ATOM   7323 2HE2 GLN A 478     -16.271  21.439 -44.926  1.00  1.35           H  
ATOM   7324  N   GLY A 479     -14.024  25.790 -43.331  1.00  1.61           N  
ATOM   7325  CA  GLY A 479     -13.098  26.377 -44.293  1.00  1.61           C  
ATOM   7326  C   GLY A 479     -12.059  27.267 -43.603  1.00  1.61           C  
ATOM   7327  O   GLY A 479     -11.008  27.576 -44.178  1.00  1.61           O  
ATOM   7328  H   GLY A 479     -13.720  24.989 -42.799  1.00  1.61           H  
ATOM   7329 1HA  GLY A 479     -12.594  25.583 -44.843  1.00  1.61           H  
ATOM   7330 2HA  GLY A 479     -13.655  26.965 -45.020  1.00  1.61           H  
ATOM   7331  N   SER A 480     -12.296  27.607 -42.333  1.00  1.79           N  
ATOM   7332  CA  SER A 480     -11.369  28.451 -41.586  1.00  1.79           C  
ATOM   7333  C   SER A 480     -10.113  27.704 -41.159  1.00  1.79           C  
ATOM   7334  O   SER A 480      -9.907  27.427 -39.972  1.00  1.79           O  
ATOM   7335  CB  SER A 480     -12.027  29.013 -40.338  1.00  1.79           C  
ATOM   7336  OG  SER A 480     -13.124  29.812 -40.656  1.00  1.79           O  
ATOM   7337  H   SER A 480     -13.174  27.343 -41.882  1.00  1.79           H  
ATOM   7338  HA  SER A 480     -11.071  29.281 -42.228  1.00  1.79           H  
ATOM   7339 1HB  SER A 480     -12.348  28.196 -39.689  1.00  1.79           H  
ATOM   7340 2HB  SER A 480     -11.297  29.602 -39.784  1.00  1.79           H  
ATOM   7341  HG  SER A 480     -13.841  29.174 -40.876  1.00  1.79           H  
ATOM   7342  N   GLN A 481      -9.236  27.417 -42.123  1.00  1.80           N  
ATOM   7343  CA  GLN A 481      -7.992  26.675 -41.868  1.00  1.80           C  
ATOM   7344  C   GLN A 481      -6.973  27.587 -41.185  1.00  1.80           C  
ATOM   7345  O   GLN A 481      -5.956  27.968 -41.759  1.00  1.80           O  
ATOM   7346  CB  GLN A 481      -7.391  26.150 -43.180  1.00  1.80           C  
ATOM   7347  CG  GLN A 481      -8.236  25.125 -43.963  1.00  1.80           C  
ATOM   7348  CD  GLN A 481      -8.283  23.723 -43.316  1.00  1.80           C  
ATOM   7349  OE1 GLN A 481      -7.251  23.028 -43.215  1.00  1.80           O  
ATOM   7350  NE2 GLN A 481      -9.466  23.297 -42.889  1.00  1.80           N  
ATOM   7351  H   GLN A 481      -9.498  27.682 -43.071  1.00  1.80           H  
ATOM   7352  HA  GLN A 481      -8.210  25.838 -41.206  1.00  1.80           H  
ATOM   7353 1HB  GLN A 481      -7.211  26.993 -43.848  1.00  1.80           H  
ATOM   7354 2HB  GLN A 481      -6.425  25.693 -42.972  1.00  1.80           H  
ATOM   7355 1HG  GLN A 481      -9.259  25.502 -44.028  1.00  1.80           H  
ATOM   7356 2HG  GLN A 481      -7.818  25.022 -44.964  1.00  1.80           H  
ATOM   7357 1HE2 GLN A 481      -9.551  22.391 -42.468  1.00  1.80           H  
ATOM   7358 2HE2 GLN A 481     -10.273  23.876 -42.993  1.00  1.80           H  
ATOM   7359  N   SER A 482      -7.289  27.914 -39.941  1.00  1.64           N  
ATOM   7360  CA  SER A 482      -6.567  28.819 -39.064  1.00  1.64           C  
ATOM   7361  C   SER A 482      -5.410  28.210 -38.292  1.00  1.64           C  
ATOM   7362  O   SER A 482      -4.684  28.926 -37.602  1.00  1.64           O  
ATOM   7363  CB  SER A 482      -7.558  29.395 -38.083  1.00  1.64           C  
ATOM   7364  OG  SER A 482      -8.115  28.386 -37.287  1.00  1.64           O  
ATOM   7365  H   SER A 482      -8.162  27.527 -39.597  1.00  1.64           H  
ATOM   7366  HA  SER A 482      -6.170  29.628 -39.677  1.00  1.64           H  
ATOM   7367 1HB  SER A 482      -7.041  30.104 -37.443  1.00  1.64           H  
ATOM   7368 2HB  SER A 482      -8.344  29.932 -38.611  1.00  1.64           H  
ATOM   7369  HG  SER A 482      -8.659  27.851 -37.888  1.00  1.64           H  
ATOM   7370  N   ARG A 483      -5.252  26.896 -38.365  1.00  1.39           N  
ATOM   7371  CA  ARG A 483      -4.232  26.268 -37.548  1.00  1.39           C  
ATOM   7372  C   ARG A 483      -2.860  26.735 -37.926  1.00  1.39           C  
ATOM   7373  O   ARG A 483      -2.614  27.105 -39.072  1.00  1.39           O  
ATOM   7374  CB  ARG A 483      -4.246  24.748 -37.619  1.00  1.39           C  
ATOM   7375  CG  ARG A 483      -3.798  24.096 -38.902  1.00  1.39           C  
ATOM   7376  CD  ARG A 483      -3.974  22.607 -38.785  1.00  1.39           C  
ATOM   7377  NE  ARG A 483      -3.463  21.877 -39.926  1.00  1.39           N  
ATOM   7378  CZ  ARG A 483      -4.092  21.807 -41.110  1.00  1.39           C  
ATOM   7379  NH1 ARG A 483      -5.228  22.461 -41.272  1.00  1.39           N  
ATOM   7380  NH2 ARG A 483      -3.574  21.091 -42.089  1.00  1.39           N  
ATOM   7381  H   ARG A 483      -5.848  26.352 -38.967  1.00  1.39           H  
ATOM   7382  HA  ARG A 483      -4.399  26.542 -36.524  1.00  1.39           H  
ATOM   7383 1HB  ARG A 483      -3.595  24.354 -36.840  1.00  1.39           H  
ATOM   7384 2HB  ARG A 483      -5.252  24.391 -37.411  1.00  1.39           H  
ATOM   7385 1HG  ARG A 483      -4.391  24.467 -39.740  1.00  1.39           H  
ATOM   7386 2HG  ARG A 483      -2.738  24.313 -39.069  1.00  1.39           H  
ATOM   7387 1HD  ARG A 483      -3.439  22.258 -37.899  1.00  1.39           H  
ATOM   7388 2HD  ARG A 483      -5.032  22.376 -38.682  1.00  1.39           H  
ATOM   7389  HE  ARG A 483      -2.582  21.332 -39.803  1.00  1.39           H  
ATOM   7390 1HH1 ARG A 483      -5.604  23.002 -40.512  1.00  1.39           H  
ATOM   7391 2HH1 ARG A 483      -5.745  22.434 -42.157  1.00  1.39           H  
ATOM   7392 1HH2 ARG A 483      -2.698  20.589 -41.938  1.00  1.39           H  
ATOM   7393 2HH2 ARG A 483      -4.043  21.035 -42.978  1.00  1.39           H  
ATOM   7394  N   VAL A 484      -1.957  26.663 -36.963  1.00  1.13           N  
ATOM   7395  CA  VAL A 484      -0.556  26.923 -37.200  1.00  1.13           C  
ATOM   7396  C   VAL A 484       0.040  25.568 -37.516  1.00  1.13           C  
ATOM   7397  O   VAL A 484      -0.022  24.713 -36.646  1.00  1.13           O  
ATOM   7398  CB  VAL A 484       0.079  27.472 -35.890  1.00  1.13           C  
ATOM   7399  CG1 VAL A 484       1.535  27.691 -36.042  1.00  1.13           C  
ATOM   7400  CG2 VAL A 484      -0.580  28.763 -35.521  1.00  1.13           C  
ATOM   7401  H   VAL A 484      -2.252  26.379 -36.037  1.00  1.13           H  
ATOM   7402  HA  VAL A 484      -0.437  27.632 -38.012  1.00  1.13           H  
ATOM   7403  HB  VAL A 484      -0.067  26.739 -35.099  1.00  1.13           H  
ATOM   7404 1HG1 VAL A 484       1.950  28.057 -35.106  1.00  1.13           H  
ATOM   7405 2HG1 VAL A 484       2.009  26.757 -36.314  1.00  1.13           H  
ATOM   7406 3HG1 VAL A 484       1.692  28.403 -36.797  1.00  1.13           H  
ATOM   7407 1HG2 VAL A 484      -0.151  29.145 -34.590  1.00  1.13           H  
ATOM   7408 2HG2 VAL A 484      -0.418  29.491 -36.324  1.00  1.13           H  
ATOM   7409 3HG2 VAL A 484      -1.644  28.592 -35.392  1.00  1.13           H  
ATOM   7410  N   PRO A 485       0.517  25.263 -38.737  1.00  0.93           N  
ATOM   7411  CA  PRO A 485       1.087  23.978 -39.025  1.00  0.93           C  
ATOM   7412  C   PRO A 485       2.230  23.787 -38.061  1.00  0.93           C  
ATOM   7413  O   PRO A 485       3.019  24.719 -37.869  1.00  0.93           O  
ATOM   7414  CB  PRO A 485       1.534  24.106 -40.479  1.00  0.93           C  
ATOM   7415  CG  PRO A 485       0.626  25.171 -41.041  1.00  0.93           C  
ATOM   7416  CD  PRO A 485       0.439  26.152 -39.890  1.00  0.93           C  
ATOM   7417  HA  PRO A 485       0.311  23.222 -38.900  1.00  0.93           H  
ATOM   7418 1HB  PRO A 485       2.588  24.363 -40.536  1.00  0.93           H  
ATOM   7419 2HB  PRO A 485       1.414  23.137 -40.983  1.00  0.93           H  
ATOM   7420 1HG  PRO A 485       1.080  25.638 -41.927  1.00  0.93           H  
ATOM   7421 2HG  PRO A 485      -0.328  24.728 -41.361  1.00  0.93           H  
ATOM   7422 1HD  PRO A 485       1.246  26.834 -39.871  1.00  0.93           H  
ATOM   7423 2HD  PRO A 485      -0.515  26.645 -39.986  1.00  0.93           H  
ATOM   7424  N   ILE A 486       2.335  22.610 -37.474  1.00  0.81           N  
ATOM   7425  CA  ILE A 486       3.414  22.388 -36.523  1.00  0.81           C  
ATOM   7426  C   ILE A 486       4.401  21.341 -36.989  1.00  0.81           C  
ATOM   7427  O   ILE A 486       4.011  20.205 -37.318  1.00  0.81           O  
ATOM   7428  CB  ILE A 486       2.872  21.997 -35.148  1.00  0.81           C  
ATOM   7429  CG1 ILE A 486       1.864  23.024 -34.693  1.00  0.81           C  
ATOM   7430  CG2 ILE A 486       4.024  21.881 -34.140  1.00  0.81           C  
ATOM   7431  CD1 ILE A 486       2.379  24.332 -34.536  1.00  0.81           C  
ATOM   7432  H   ILE A 486       1.628  21.898 -37.683  1.00  0.81           H  
ATOM   7433  HA  ILE A 486       3.963  23.321 -36.402  1.00  0.81           H  
ATOM   7434  HB  ILE A 486       2.356  21.069 -35.231  1.00  0.81           H  
ATOM   7435 1HG1 ILE A 486       1.056  23.027 -35.404  1.00  0.81           H  
ATOM   7436 2HG1 ILE A 486       1.483  22.770 -33.756  1.00  0.81           H  
ATOM   7437 1HG2 ILE A 486       3.629  21.604 -33.169  1.00  0.81           H  
ATOM   7438 2HG2 ILE A 486       4.732  21.120 -34.471  1.00  0.81           H  
ATOM   7439 3HG2 ILE A 486       4.538  22.842 -34.064  1.00  0.81           H  
ATOM   7440 1HD1 ILE A 486       1.579  24.985 -34.222  1.00  0.81           H  
ATOM   7441 2HD1 ILE A 486       3.147  24.285 -33.790  1.00  0.81           H  
ATOM   7442 3HD1 ILE A 486       2.784  24.686 -35.456  1.00  0.81           H  
ATOM   7443  N   ALA A 487       5.675  21.739 -36.974  1.00  0.74           N  
ATOM   7444  CA  ALA A 487       6.801  20.886 -37.305  1.00  0.74           C  
ATOM   7445  C   ALA A 487       7.514  20.438 -36.019  1.00  0.74           C  
ATOM   7446  O   ALA A 487       7.971  21.289 -35.263  1.00  0.74           O  
ATOM   7447  CB  ALA A 487       7.754  21.631 -38.208  1.00  0.74           C  
ATOM   7448  H   ALA A 487       5.866  22.710 -36.715  1.00  0.74           H  
ATOM   7449  HA  ALA A 487       6.434  20.030 -37.828  1.00  0.74           H  
ATOM   7450 1HB  ALA A 487       8.575  21.025 -38.453  1.00  0.74           H  
ATOM   7451 2HB  ALA A 487       7.234  21.929 -39.111  1.00  0.74           H  
ATOM   7452 3HB  ALA A 487       8.107  22.495 -37.702  1.00  0.74           H  
ATOM   7453  N   ALA A 488       7.585  19.129 -35.746  1.00  0.73           N  
ATOM   7454  CA  ALA A 488       8.256  18.642 -34.515  1.00  0.73           C  
ATOM   7455  C   ALA A 488       9.494  17.820 -34.854  1.00  0.73           C  
ATOM   7456  O   ALA A 488       9.384  16.705 -35.377  1.00  0.73           O  
ATOM   7457  CB  ALA A 488       7.326  17.815 -33.652  1.00  0.73           C  
ATOM   7458  H   ALA A 488       7.162  18.477 -36.408  1.00  0.73           H  
ATOM   7459  HA  ALA A 488       8.575  19.509 -33.938  1.00  0.73           H  
ATOM   7460 1HB  ALA A 488       7.853  17.505 -32.748  1.00  0.73           H  
ATOM   7461 2HB  ALA A 488       6.460  18.417 -33.380  1.00  0.73           H  
ATOM   7462 3HB  ALA A 488       7.003  16.935 -34.205  1.00  0.73           H  
ATOM   7463  N   ILE A 489      10.657  18.361 -34.510  1.00  0.74           N  
ATOM   7464  CA  ILE A 489      11.934  17.762 -34.870  1.00  0.74           C  
ATOM   7465  C   ILE A 489      12.666  17.154 -33.695  1.00  0.74           C  
ATOM   7466  O   ILE A 489      12.882  17.819 -32.676  1.00  0.74           O  
ATOM   7467  CB  ILE A 489      12.828  18.834 -35.499  1.00  0.74           C  
ATOM   7468  CG1 ILE A 489      12.094  19.358 -36.714  1.00  0.74           C  
ATOM   7469  CG2 ILE A 489      14.183  18.226 -35.924  1.00  0.74           C  
ATOM   7470  CD1 ILE A 489      12.653  20.579 -37.335  1.00  0.74           C  
ATOM   7471  H   ILE A 489      10.651  19.264 -34.026  1.00  0.74           H  
ATOM   7472  HA  ILE A 489      11.754  16.974 -35.601  1.00  0.74           H  
ATOM   7473  HB  ILE A 489      12.982  19.657 -34.794  1.00  0.74           H  
ATOM   7474 1HG1 ILE A 489      12.092  18.571 -37.430  1.00  0.74           H  
ATOM   7475 2HG1 ILE A 489      11.069  19.582 -36.435  1.00  0.74           H  
ATOM   7476 1HG2 ILE A 489      14.787  18.997 -36.383  1.00  0.74           H  
ATOM   7477 2HG2 ILE A 489      14.705  17.830 -35.066  1.00  0.74           H  
ATOM   7478 3HG2 ILE A 489      14.017  17.418 -36.636  1.00  0.74           H  
ATOM   7479 1HD1 ILE A 489      12.059  20.871 -38.194  1.00  0.74           H  
ATOM   7480 2HD1 ILE A 489      12.621  21.364 -36.604  1.00  0.74           H  
ATOM   7481 3HD1 ILE A 489      13.675  20.401 -37.645  1.00  0.74           H  
ATOM   7482  N   THR A 490      13.085  15.905 -33.842  1.00  0.77           N  
ATOM   7483  CA  THR A 490      13.811  15.284 -32.759  1.00  0.77           C  
ATOM   7484  C   THR A 490      15.094  14.610 -33.258  1.00  0.77           C  
ATOM   7485  O   THR A 490      15.450  14.718 -34.429  1.00  0.77           O  
ATOM   7486  CB  THR A 490      12.913  14.279 -32.027  1.00  0.77           C  
ATOM   7487  OG1 THR A 490      13.566  13.918 -30.809  1.00  0.77           O  
ATOM   7488  CG2 THR A 490      12.631  13.063 -32.841  1.00  0.77           C  
ATOM   7489  H   THR A 490      12.846  15.375 -34.680  1.00  0.77           H  
ATOM   7490  HA  THR A 490      14.093  16.046 -32.039  1.00  0.77           H  
ATOM   7491  HB  THR A 490      11.979  14.741 -31.815  1.00  0.77           H  
ATOM   7492  HG1 THR A 490      13.650  14.761 -30.247  1.00  0.77           H  
ATOM   7493 1HG2 THR A 490      11.985  12.416 -32.282  1.00  0.77           H  
ATOM   7494 2HG2 THR A 490      12.133  13.356 -33.739  1.00  0.77           H  
ATOM   7495 3HG2 THR A 490      13.548  12.542 -33.088  1.00  0.77           H  
ATOM   7496  N   GLY A 491      15.790  13.930 -32.352  1.00  0.80           N  
ATOM   7497  CA  GLY A 491      17.084  13.308 -32.635  1.00  0.80           C  
ATOM   7498  C   GLY A 491      18.165  13.909 -31.736  1.00  0.80           C  
ATOM   7499  O   GLY A 491      17.896  14.859 -30.991  1.00  0.80           O  
ATOM   7500  H   GLY A 491      15.370  13.859 -31.438  1.00  0.80           H  
ATOM   7501 1HA  GLY A 491      17.021  12.241 -32.494  1.00  0.80           H  
ATOM   7502 2HA  GLY A 491      17.346  13.454 -33.667  1.00  0.80           H  
ATOM   7503  N   THR A 492      19.385  13.367 -31.794  1.00  0.82           N  
ATOM   7504  CA  THR A 492      20.464  13.816 -30.914  1.00  0.82           C  
ATOM   7505  C   THR A 492      21.534  14.645 -31.618  1.00  0.82           C  
ATOM   7506  O   THR A 492      22.488  15.105 -30.990  1.00  0.82           O  
ATOM   7507  CB  THR A 492      21.113  12.612 -30.234  1.00  0.82           C  
ATOM   7508  OG1 THR A 492      21.690  11.713 -31.207  1.00  0.82           O  
ATOM   7509  CG2 THR A 492      20.055  11.883 -29.444  1.00  0.82           C  
ATOM   7510  H   THR A 492      19.582  12.603 -32.443  1.00  0.82           H  
ATOM   7511  HA  THR A 492      20.030  14.439 -30.132  1.00  0.82           H  
ATOM   7512  HB  THR A 492      21.897  12.944 -29.571  1.00  0.82           H  
ATOM   7513  HG1 THR A 492      21.184  11.779 -32.065  1.00  0.82           H  
ATOM   7514 1HG2 THR A 492      20.497  11.014 -28.960  1.00  0.82           H  
ATOM   7515 2HG2 THR A 492      19.642  12.551 -28.695  1.00  0.82           H  
ATOM   7516 3HG2 THR A 492      19.268  11.571 -30.096  1.00  0.82           H  
ATOM   7517  N   ASN A 493      21.372  14.845 -32.916  1.00  0.82           N  
ATOM   7518  CA  ASN A 493      22.352  15.594 -33.692  1.00  0.82           C  
ATOM   7519  C   ASN A 493      21.698  16.238 -34.902  1.00  0.82           C  
ATOM   7520  O   ASN A 493      21.060  15.568 -35.711  1.00  0.82           O  
ATOM   7521  CB  ASN A 493      23.519  14.706 -34.101  1.00  0.82           C  
ATOM   7522  CG  ASN A 493      24.658  15.462 -34.776  1.00  0.82           C  
ATOM   7523  OD1 ASN A 493      24.592  15.830 -35.957  1.00  0.82           O  
ATOM   7524  ND2 ASN A 493      25.707  15.698 -34.026  1.00  0.82           N  
ATOM   7525  H   ASN A 493      20.562  14.450 -33.371  1.00  0.82           H  
ATOM   7526  HA  ASN A 493      22.742  16.402 -33.071  1.00  0.82           H  
ATOM   7527 1HB  ASN A 493      23.915  14.202 -33.218  1.00  0.82           H  
ATOM   7528 2HB  ASN A 493      23.161  13.932 -34.781  1.00  0.82           H  
ATOM   7529 1HD2 ASN A 493      26.491  16.189 -34.402  1.00  0.82           H  
ATOM   7530 2HD2 ASN A 493      25.719  15.387 -33.076  1.00  0.82           H  
ATOM   7531  N   GLY A 494      21.826  17.558 -34.994  1.00  0.81           N  
ATOM   7532  CA  GLY A 494      21.253  18.303 -36.105  1.00  0.81           C  
ATOM   7533  C   GLY A 494      19.844  18.831 -35.863  1.00  0.81           C  
ATOM   7534  O   GLY A 494      19.317  19.564 -36.691  1.00  0.81           O  
ATOM   7535  H   GLY A 494      22.360  18.050 -34.292  1.00  0.81           H  
ATOM   7536 1HA  GLY A 494      21.911  19.138 -36.342  1.00  0.81           H  
ATOM   7537 2HA  GLY A 494      21.243  17.658 -36.979  1.00  0.81           H  
ATOM   7538  N   LYS A 495      19.247  18.501 -34.718  1.00  0.78           N  
ATOM   7539  CA  LYS A 495      17.886  18.945 -34.378  1.00  0.78           C  
ATOM   7540  C   LYS A 495      17.742  20.450 -34.456  1.00  0.78           C  
ATOM   7541  O   LYS A 495      16.827  20.963 -35.114  1.00  0.78           O  
ATOM   7542  CB  LYS A 495      17.527  18.410 -32.988  1.00  0.78           C  
ATOM   7543  CG  LYS A 495      16.217  18.830 -32.409  1.00  0.78           C  
ATOM   7544  CD  LYS A 495      15.919  18.071 -31.106  1.00  0.78           C  
ATOM   7545  CE  LYS A 495      16.685  18.607 -29.896  1.00  0.78           C  
ATOM   7546  NZ  LYS A 495      18.054  18.023 -29.798  1.00  0.78           N  
ATOM   7547  H   LYS A 495      19.740  17.896 -34.077  1.00  0.78           H  
ATOM   7548  HA  LYS A 495      17.182  18.536 -35.093  1.00  0.78           H  
ATOM   7549 1HB  LYS A 495      17.520  17.315 -33.021  1.00  0.78           H  
ATOM   7550 2HB  LYS A 495      18.298  18.703 -32.279  1.00  0.78           H  
ATOM   7551 1HG  LYS A 495      16.269  19.890 -32.186  1.00  0.78           H  
ATOM   7552 2HG  LYS A 495      15.411  18.666 -33.103  1.00  0.78           H  
ATOM   7553 1HD  LYS A 495      14.861  18.124 -30.900  1.00  0.78           H  
ATOM   7554 2HD  LYS A 495      16.187  17.021 -31.235  1.00  0.78           H  
ATOM   7555 1HE  LYS A 495      16.770  19.693 -29.977  1.00  0.78           H  
ATOM   7556 2HE  LYS A 495      16.127  18.362 -28.992  1.00  0.78           H  
ATOM   7557 1HZ  LYS A 495      18.526  18.394 -28.989  1.00  0.78           H  
ATOM   7558 2HZ  LYS A 495      17.981  17.005 -29.720  1.00  0.78           H  
ATOM   7559 3HZ  LYS A 495      18.575  18.255 -30.628  1.00  0.78           H  
ATOM   7560  N   THR A 496      18.668  21.166 -33.836  1.00  0.75           N  
ATOM   7561  CA  THR A 496      18.589  22.610 -33.851  1.00  0.75           C  
ATOM   7562  C   THR A 496      18.807  23.158 -35.241  1.00  0.75           C  
ATOM   7563  O   THR A 496      18.108  24.071 -35.684  1.00  0.75           O  
ATOM   7564  CB  THR A 496      19.580  23.235 -32.874  1.00  0.75           C  
ATOM   7565  OG1 THR A 496      19.301  22.774 -31.540  1.00  0.75           O  
ATOM   7566  CG2 THR A 496      19.467  24.746 -32.935  1.00  0.75           C  
ATOM   7567  H   THR A 496      19.409  20.708 -33.331  1.00  0.75           H  
ATOM   7568  HA  THR A 496      17.596  22.892 -33.571  1.00  0.75           H  
ATOM   7569  HB  THR A 496      20.590  22.942 -33.144  1.00  0.75           H  
ATOM   7570  HG1 THR A 496      18.340  22.887 -31.329  1.00  0.75           H  
ATOM   7571 1HG2 THR A 496      20.177  25.195 -32.240  1.00  0.75           H  
ATOM   7572 2HG2 THR A 496      19.685  25.077 -33.947  1.00  0.75           H  
ATOM   7573 3HG2 THR A 496      18.455  25.048 -32.661  1.00  0.75           H  
ATOM   7574  N   THR A 497      19.780  22.606 -35.942  1.00  0.71           N  
ATOM   7575  CA  THR A 497      20.086  23.076 -37.275  1.00  0.71           C  
ATOM   7576  C   THR A 497      18.896  22.868 -38.198  1.00  0.71           C  
ATOM   7577  O   THR A 497      18.504  23.785 -38.916  1.00  0.71           O  
ATOM   7578  CB  THR A 497      21.307  22.358 -37.823  1.00  0.71           C  
ATOM   7579  OG1 THR A 497      22.431  22.643 -36.999  1.00  0.71           O  
ATOM   7580  CG2 THR A 497      21.588  22.807 -39.238  1.00  0.71           C  
ATOM   7581  H   THR A 497      20.306  21.844 -35.542  1.00  0.71           H  
ATOM   7582  HA  THR A 497      20.300  24.144 -37.229  1.00  0.71           H  
ATOM   7583  HB  THR A 497      21.117  21.295 -37.807  1.00  0.71           H  
ATOM   7584  HG1 THR A 497      22.598  23.587 -37.038  1.00  0.71           H  
ATOM   7585 1HG2 THR A 497      22.459  22.284 -39.628  1.00  0.71           H  
ATOM   7586 2HG2 THR A 497      20.725  22.580 -39.848  1.00  0.71           H  
ATOM   7587 3HG2 THR A 497      21.775  23.880 -39.253  1.00  0.71           H  
ATOM   7588  N   CYS A 498      18.281  21.685 -38.140  1.00  0.68           N  
ATOM   7589  CA  CYS A 498      17.133  21.377 -38.978  1.00  0.68           C  
ATOM   7590  C   CYS A 498      16.004  22.317 -38.678  1.00  0.68           C  
ATOM   7591  O   CYS A 498      15.318  22.786 -39.586  1.00  0.68           O  
ATOM   7592  CB  CYS A 498      16.614  19.971 -38.709  1.00  0.68           C  
ATOM   7593  SG  CYS A 498      17.678  18.724 -39.280  1.00  0.68           S  
ATOM   7594  H   CYS A 498      18.637  20.971 -37.517  1.00  0.68           H  
ATOM   7595  HA  CYS A 498      17.423  21.471 -40.025  1.00  0.68           H  
ATOM   7596 1HB  CYS A 498      16.495  19.840 -37.637  1.00  0.68           H  
ATOM   7597 2HB  CYS A 498      15.643  19.836 -39.177  1.00  0.68           H  
ATOM   7598  HG  CYS A 498      18.611  18.921 -38.309  1.00  0.68           H  
ATOM   7599  N   SER A 499      15.818  22.618 -37.401  1.00  0.65           N  
ATOM   7600  CA  SER A 499      14.753  23.497 -37.009  1.00  0.65           C  
ATOM   7601  C   SER A 499      14.984  24.903 -37.528  1.00  0.65           C  
ATOM   7602  O   SER A 499      14.079  25.514 -38.099  1.00  0.65           O  
ATOM   7603  CB  SER A 499      14.651  23.479 -35.513  1.00  0.65           C  
ATOM   7604  OG  SER A 499      14.315  22.197 -35.083  1.00  0.65           O  
ATOM   7605  H   SER A 499      16.399  22.195 -36.675  1.00  0.65           H  
ATOM   7606  HA  SER A 499      13.831  23.131 -37.443  1.00  0.65           H  
ATOM   7607 1HB  SER A 499      15.579  23.802 -35.051  1.00  0.65           H  
ATOM   7608 2HB  SER A 499      13.901  24.147 -35.234  1.00  0.65           H  
ATOM   7609  HG  SER A 499      15.169  21.710 -35.022  1.00  0.65           H  
ATOM   7610  N   ARG A 500      16.218  25.396 -37.409  1.00  0.63           N  
ATOM   7611  CA  ARG A 500      16.533  26.725 -37.900  1.00  0.63           C  
ATOM   7612  C   ARG A 500      16.402  26.781 -39.420  1.00  0.63           C  
ATOM   7613  O   ARG A 500      15.875  27.754 -39.966  1.00  0.63           O  
ATOM   7614  CB  ARG A 500      17.934  27.121 -37.471  1.00  0.63           C  
ATOM   7615  CG  ARG A 500      18.089  27.412 -35.971  1.00  0.63           C  
ATOM   7616  CD  ARG A 500      19.486  27.786 -35.631  1.00  0.63           C  
ATOM   7617  NE  ARG A 500      19.685  27.970 -34.192  1.00  0.63           N  
ATOM   7618  CZ  ARG A 500      19.395  29.094 -33.515  1.00  0.63           C  
ATOM   7619  NH1 ARG A 500      18.873  30.128 -34.142  1.00  0.63           N  
ATOM   7620  NH2 ARG A 500      19.637  29.164 -32.219  1.00  0.63           N  
ATOM   7621  H   ARG A 500      16.935  24.849 -36.932  1.00  0.63           H  
ATOM   7622  HA  ARG A 500      15.827  27.430 -37.461  1.00  0.63           H  
ATOM   7623 1HB  ARG A 500      18.624  26.313 -37.722  1.00  0.63           H  
ATOM   7624 2HB  ARG A 500      18.249  28.007 -38.018  1.00  0.63           H  
ATOM   7625 1HG  ARG A 500      17.436  28.240 -35.694  1.00  0.63           H  
ATOM   7626 2HG  ARG A 500      17.811  26.532 -35.395  1.00  0.63           H  
ATOM   7627 1HD  ARG A 500      20.158  26.994 -35.967  1.00  0.63           H  
ATOM   7628 2HD  ARG A 500      19.751  28.718 -36.134  1.00  0.63           H  
ATOM   7629  HE  ARG A 500      20.087  27.202 -33.666  1.00  0.63           H  
ATOM   7630 1HH1 ARG A 500      18.691  30.076 -35.133  1.00  0.63           H  
ATOM   7631 2HH1 ARG A 500      18.657  30.972 -33.633  1.00  0.63           H  
ATOM   7632 1HH2 ARG A 500      20.056  28.359 -31.712  1.00  0.63           H  
ATOM   7633 2HH2 ARG A 500      19.426  30.008 -31.717  1.00  0.63           H  
ATOM   7634  N   MET A 501      16.854  25.728 -40.109  1.00  0.62           N  
ATOM   7635  CA  MET A 501      16.736  25.647 -41.558  1.00  0.62           C  
ATOM   7636  C   MET A 501      15.288  25.607 -41.988  1.00  0.62           C  
ATOM   7637  O   MET A 501      14.904  26.290 -42.937  1.00  0.62           O  
ATOM   7638  CB  MET A 501      17.500  24.452 -42.096  1.00  0.62           C  
ATOM   7639  CG  MET A 501      19.008  24.569 -42.055  1.00  0.62           C  
ATOM   7640  SD  MET A 501      19.779  23.072 -42.595  1.00  0.62           S  
ATOM   7641  CE  MET A 501      21.467  23.540 -42.824  1.00  0.62           C  
ATOM   7642  H   MET A 501      17.301  24.960 -39.613  1.00  0.62           H  
ATOM   7643  HA  MET A 501      17.166  26.539 -41.992  1.00  0.62           H  
ATOM   7644 1HB  MET A 501      17.237  23.579 -41.509  1.00  0.62           H  
ATOM   7645 2HB  MET A 501      17.216  24.273 -43.129  1.00  0.62           H  
ATOM   7646 1HG  MET A 501      19.325  25.369 -42.710  1.00  0.62           H  
ATOM   7647 2HG  MET A 501      19.343  24.797 -41.048  1.00  0.62           H  
ATOM   7648 1HE  MET A 501      22.044  22.672 -43.156  1.00  0.62           H  
ATOM   7649 2HE  MET A 501      21.514  24.323 -43.579  1.00  0.62           H  
ATOM   7650 3HE  MET A 501      21.876  23.915 -41.892  1.00  0.62           H  
ATOM   7651  N   LEU A 502      14.461  24.846 -41.276  1.00  0.61           N  
ATOM   7652  CA  LEU A 502      13.060  24.774 -41.632  1.00  0.61           C  
ATOM   7653  C   LEU A 502      12.434  26.133 -41.417  1.00  0.61           C  
ATOM   7654  O   LEU A 502      11.711  26.637 -42.275  1.00  0.61           O  
ATOM   7655  CB  LEU A 502      12.321  23.711 -40.812  1.00  0.61           C  
ATOM   7656  CG  LEU A 502      10.867  23.576 -41.165  1.00  0.61           C  
ATOM   7657  CD1 LEU A 502      10.748  23.241 -42.652  1.00  0.61           C  
ATOM   7658  CD2 LEU A 502      10.269  22.492 -40.346  1.00  0.61           C  
ATOM   7659  H   LEU A 502      14.809  24.286 -40.502  1.00  0.61           H  
ATOM   7660  HA  LEU A 502      12.979  24.516 -42.686  1.00  0.61           H  
ATOM   7661 1HB  LEU A 502      12.807  22.745 -40.963  1.00  0.61           H  
ATOM   7662 2HB  LEU A 502      12.394  23.974 -39.754  1.00  0.61           H  
ATOM   7663  HG  LEU A 502      10.356  24.506 -40.973  1.00  0.61           H  
ATOM   7664 1HD1 LEU A 502       9.704  23.137 -42.919  1.00  0.61           H  
ATOM   7665 2HD1 LEU A 502      11.191  24.041 -43.245  1.00  0.61           H  
ATOM   7666 3HD1 LEU A 502      11.270  22.315 -42.863  1.00  0.61           H  
ATOM   7667 1HD2 LEU A 502       9.224  22.381 -40.604  1.00  0.61           H  
ATOM   7668 2HD2 LEU A 502      10.793  21.575 -40.547  1.00  0.61           H  
ATOM   7669 3HD2 LEU A 502      10.367  22.737 -39.300  1.00  0.61           H  
ATOM   7670  N   ALA A 503      12.732  26.759 -40.277  1.00  0.60           N  
ATOM   7671  CA  ALA A 503      12.169  28.061 -39.984  1.00  0.60           C  
ATOM   7672  C   ALA A 503      12.559  29.061 -41.063  1.00  0.60           C  
ATOM   7673  O   ALA A 503      11.738  29.869 -41.506  1.00  0.60           O  
ATOM   7674  CB  ALA A 503      12.662  28.540 -38.619  1.00  0.60           C  
ATOM   7675  H   ALA A 503      13.337  26.313 -39.588  1.00  0.60           H  
ATOM   7676  HA  ALA A 503      11.091  27.965 -39.994  1.00  0.60           H  
ATOM   7677 1HB  ALA A 503      12.229  29.511 -38.390  1.00  0.60           H  
ATOM   7678 2HB  ALA A 503      12.369  27.816 -37.851  1.00  0.60           H  
ATOM   7679 3HB  ALA A 503      13.746  28.621 -38.639  1.00  0.60           H  
ATOM   7680  N   HIS A 504      13.809  28.973 -41.515  1.00  0.60           N  
ATOM   7681  CA  HIS A 504      14.328  29.831 -42.559  1.00  0.60           C  
ATOM   7682  C   HIS A 504      13.595  29.594 -43.877  1.00  0.60           C  
ATOM   7683  O   HIS A 504      13.150  30.549 -44.515  1.00  0.60           O  
ATOM   7684  CB  HIS A 504      15.820  29.634 -42.740  1.00  0.60           C  
ATOM   7685  CG  HIS A 504      16.375  30.533 -43.742  1.00  0.60           C  
ATOM   7686  ND1 HIS A 504      16.603  31.877 -43.509  1.00  0.60           N  
ATOM   7687  CD2 HIS A 504      16.711  30.307 -45.006  1.00  0.60           C  
ATOM   7688  CE1 HIS A 504      17.072  32.424 -44.617  1.00  0.60           C  
ATOM   7689  NE2 HIS A 504      17.136  31.490 -45.530  1.00  0.60           N  
ATOM   7690  H   HIS A 504      14.445  28.299 -41.093  1.00  0.60           H  
ATOM   7691  HA  HIS A 504      14.168  30.870 -42.278  1.00  0.60           H  
ATOM   7692 1HB  HIS A 504      16.331  29.794 -41.791  1.00  0.60           H  
ATOM   7693 2HB  HIS A 504      16.015  28.611 -43.050  1.00  0.60           H  
ATOM   7694  HD2 HIS A 504      16.637  29.354 -45.510  1.00  0.60           H  
ATOM   7695  HE1 HIS A 504      17.346  33.469 -44.761  1.00  0.60           H  
ATOM   7696  HE2 HIS A 504      17.439  31.614 -46.491  1.00  0.60           H  
ATOM   7697  N   ILE A 505      13.452  28.330 -44.295  1.00  0.60           N  
ATOM   7698  CA  ILE A 505      12.786  28.045 -45.562  1.00  0.60           C  
ATOM   7699  C   ILE A 505      11.374  28.600 -45.542  1.00  0.60           C  
ATOM   7700  O   ILE A 505      10.929  29.247 -46.494  1.00  0.60           O  
ATOM   7701  CB  ILE A 505      12.675  26.524 -45.845  1.00  0.60           C  
ATOM   7702  CG1 ILE A 505      14.054  25.847 -46.133  1.00  0.60           C  
ATOM   7703  CG2 ILE A 505      11.727  26.320 -47.039  1.00  0.60           C  
ATOM   7704  CD1 ILE A 505      13.982  24.317 -46.096  1.00  0.60           C  
ATOM   7705  H   ILE A 505      13.827  27.565 -43.733  1.00  0.60           H  
ATOM   7706  HA  ILE A 505      13.337  28.528 -46.364  1.00  0.60           H  
ATOM   7707  HB  ILE A 505      12.256  26.026 -44.963  1.00  0.60           H  
ATOM   7708 1HG1 ILE A 505      14.394  26.126 -47.123  1.00  0.60           H  
ATOM   7709 2HG1 ILE A 505      14.784  26.185 -45.405  1.00  0.60           H  
ATOM   7710 1HG2 ILE A 505      11.619  25.267 -47.229  1.00  0.60           H  
ATOM   7711 2HG2 ILE A 505      10.752  26.750 -46.814  1.00  0.60           H  
ATOM   7712 3HG2 ILE A 505      12.142  26.812 -47.917  1.00  0.60           H  
ATOM   7713 1HD1 ILE A 505      14.962  23.895 -46.308  1.00  0.60           H  
ATOM   7714 2HD1 ILE A 505      13.656  23.999 -45.106  1.00  0.60           H  
ATOM   7715 3HD1 ILE A 505      13.269  23.966 -46.833  1.00  0.60           H  
ATOM   7716  N   LEU A 506      10.676  28.360 -44.447  1.00  0.60           N  
ATOM   7717  CA  LEU A 506       9.312  28.810 -44.302  1.00  0.60           C  
ATOM   7718  C   LEU A 506       9.220  30.344 -44.310  1.00  0.60           C  
ATOM   7719  O   LEU A 506       8.290  30.909 -44.903  1.00  0.60           O  
ATOM   7720  CB  LEU A 506       8.787  28.212 -43.030  1.00  0.60           C  
ATOM   7721  CG  LEU A 506       8.645  26.708 -43.044  1.00  0.60           C  
ATOM   7722  CD1 LEU A 506       8.274  26.317 -41.664  1.00  0.60           C  
ATOM   7723  CD2 LEU A 506       7.656  26.278 -44.114  1.00  0.60           C  
ATOM   7724  H   LEU A 506      11.104  27.827 -43.687  1.00  0.60           H  
ATOM   7725  HA  LEU A 506       8.734  28.421 -45.137  1.00  0.60           H  
ATOM   7726 1HB  LEU A 506       9.516  28.422 -42.268  1.00  0.60           H  
ATOM   7727 2HB  LEU A 506       7.836  28.669 -42.767  1.00  0.60           H  
ATOM   7728  HG  LEU A 506       9.590  26.239 -43.277  1.00  0.60           H  
ATOM   7729 1HD1 LEU A 506       8.159  25.240 -41.592  1.00  0.60           H  
ATOM   7730 2HD1 LEU A 506       9.050  26.649 -40.976  1.00  0.60           H  
ATOM   7731 3HD1 LEU A 506       7.367  26.806 -41.429  1.00  0.60           H  
ATOM   7732 1HD2 LEU A 506       7.562  25.192 -44.111  1.00  0.60           H  
ATOM   7733 2HD2 LEU A 506       6.701  26.719 -43.937  1.00  0.60           H  
ATOM   7734 3HD2 LEU A 506       8.025  26.606 -45.082  1.00  0.60           H  
ATOM   7735  N   LYS A 507      10.215  31.022 -43.723  1.00  0.61           N  
ATOM   7736  CA  LYS A 507      10.259  32.480 -43.763  1.00  0.61           C  
ATOM   7737  C   LYS A 507      10.464  32.951 -45.203  1.00  0.61           C  
ATOM   7738  O   LYS A 507       9.782  33.863 -45.675  1.00  0.61           O  
ATOM   7739  CB  LYS A 507      11.374  33.017 -42.855  1.00  0.61           C  
ATOM   7740  CG  LYS A 507      11.553  34.547 -42.884  1.00  0.61           C  
ATOM   7741  CD  LYS A 507      10.369  35.323 -42.293  1.00  0.61           C  
ATOM   7742  CE  LYS A 507      10.657  36.841 -42.328  1.00  0.61           C  
ATOM   7743  NZ  LYS A 507       9.537  37.663 -41.784  1.00  0.61           N  
ATOM   7744  H   LYS A 507      10.942  30.526 -43.206  1.00  0.61           H  
ATOM   7745  HA  LYS A 507       9.311  32.869 -43.415  1.00  0.61           H  
ATOM   7746 1HB  LYS A 507      11.179  32.709 -41.826  1.00  0.61           H  
ATOM   7747 2HB  LYS A 507      12.321  32.568 -43.150  1.00  0.61           H  
ATOM   7748 1HG  LYS A 507      12.452  34.803 -42.326  1.00  0.61           H  
ATOM   7749 2HG  LYS A 507      11.695  34.860 -43.919  1.00  0.61           H  
ATOM   7750 1HD  LYS A 507       9.461  35.109 -42.863  1.00  0.61           H  
ATOM   7751 2HD  LYS A 507      10.202  35.021 -41.257  1.00  0.61           H  
ATOM   7752 1HE  LYS A 507      11.553  37.046 -41.745  1.00  0.61           H  
ATOM   7753 2HE  LYS A 507      10.832  37.135 -43.362  1.00  0.61           H  
ATOM   7754 1HZ  LYS A 507       9.774  38.638 -41.828  1.00  0.61           H  
ATOM   7755 2HZ  LYS A 507       8.698  37.497 -42.309  1.00  0.61           H  
ATOM   7756 3HZ  LYS A 507       9.371  37.420 -40.804  1.00  0.61           H  
ATOM   7757  N   MET A 508      11.366  32.293 -45.934  1.00  0.62           N  
ATOM   7758  CA  MET A 508      11.641  32.652 -47.325  1.00  0.62           C  
ATOM   7759  C   MET A 508      10.419  32.382 -48.210  1.00  0.62           C  
ATOM   7760  O   MET A 508      10.224  33.031 -49.240  1.00  0.62           O  
ATOM   7761  CB  MET A 508      12.872  31.904 -47.823  1.00  0.62           C  
ATOM   7762  CG  MET A 508      14.185  32.364 -47.166  1.00  0.62           C  
ATOM   7763  SD  MET A 508      14.543  34.090 -47.403  1.00  0.62           S  
ATOM   7764  CE  MET A 508      14.861  34.078 -49.155  1.00  0.62           C  
ATOM   7765  H   MET A 508      11.903  31.542 -45.500  1.00  0.62           H  
ATOM   7766  HA  MET A 508      11.849  33.719 -47.368  1.00  0.62           H  
ATOM   7767 1HB  MET A 508      12.754  30.840 -47.617  1.00  0.62           H  
ATOM   7768 2HB  MET A 508      12.967  32.019 -48.902  1.00  0.62           H  
ATOM   7769 1HG  MET A 508      14.147  32.169 -46.100  1.00  0.62           H  
ATOM   7770 2HG  MET A 508      15.009  31.813 -47.574  1.00  0.62           H  
ATOM   7771 1HE  MET A 508      15.112  35.083 -49.490  1.00  0.62           H  
ATOM   7772 2HE  MET A 508      15.692  33.405 -49.361  1.00  0.62           H  
ATOM   7773 3HE  MET A 508      13.973  33.730 -49.682  1.00  0.62           H  
ATOM   7774  N   ALA A 509       9.566  31.456 -47.766  1.00  0.62           N  
ATOM   7775  CA  ALA A 509       8.329  31.103 -48.445  1.00  0.62           C  
ATOM   7776  C   ALA A 509       7.201  32.105 -48.152  1.00  0.62           C  
ATOM   7777  O   ALA A 509       6.106  31.964 -48.704  1.00  0.62           O  
ATOM   7778  CB  ALA A 509       7.874  29.715 -48.037  1.00  0.62           C  
ATOM   7779  H   ALA A 509       9.823  30.926 -46.934  1.00  0.62           H  
ATOM   7780  HA  ALA A 509       8.523  31.112 -49.517  1.00  0.62           H  
ATOM   7781 1HB  ALA A 509       6.971  29.460 -48.581  1.00  0.62           H  
ATOM   7782 2HB  ALA A 509       8.658  28.991 -48.268  1.00  0.62           H  
ATOM   7783 3HB  ALA A 509       7.674  29.699 -46.978  1.00  0.62           H  
ATOM   7784  N   GLY A 510       7.448  33.106 -47.288  1.00  0.63           N  
ATOM   7785  CA  GLY A 510       6.434  34.106 -46.968  1.00  0.63           C  
ATOM   7786  C   GLY A 510       5.673  33.940 -45.644  1.00  0.63           C  
ATOM   7787  O   GLY A 510       4.657  34.612 -45.452  1.00  0.63           O  
ATOM   7788  H   GLY A 510       8.361  33.199 -46.847  1.00  0.63           H  
ATOM   7789 1HA  GLY A 510       6.921  35.082 -46.963  1.00  0.63           H  
ATOM   7790 2HA  GLY A 510       5.713  34.139 -47.782  1.00  0.63           H  
ATOM   7791  N   HIS A 511       6.143  33.086 -44.727  1.00  0.63           N  
ATOM   7792  CA  HIS A 511       5.439  32.894 -43.449  1.00  0.63           C  
ATOM   7793  C   HIS A 511       6.175  33.383 -42.209  1.00  0.63           C  
ATOM   7794  O   HIS A 511       7.399  33.313 -42.123  1.00  0.63           O  
ATOM   7795  CB  HIS A 511       5.184  31.412 -43.230  1.00  0.63           C  
ATOM   7796  CG  HIS A 511       4.249  30.816 -44.176  1.00  0.63           C  
ATOM   7797  ND1 HIS A 511       2.907  30.677 -43.903  1.00  0.63           N  
ATOM   7798  CD2 HIS A 511       4.444  30.318 -45.403  1.00  0.63           C  
ATOM   7799  CE1 HIS A 511       2.309  30.106 -44.921  1.00  0.63           C  
ATOM   7800  NE2 HIS A 511       3.218  29.865 -45.860  1.00  0.63           N  
ATOM   7801  H   HIS A 511       6.981  32.532 -44.913  1.00  0.63           H  
ATOM   7802  HA  HIS A 511       4.478  33.411 -43.479  1.00  0.63           H  
ATOM   7803 1HB  HIS A 511       6.128  30.870 -43.299  1.00  0.63           H  
ATOM   7804 2HB  HIS A 511       4.800  31.255 -42.223  1.00  0.63           H  
ATOM   7805  HD1 HIS A 511       2.442  30.967 -43.064  1.00  0.63           H  
ATOM   7806  HD2 HIS A 511       5.340  30.225 -46.021  1.00  0.63           H  
ATOM   7807  HE1 HIS A 511       1.238  29.906 -44.891  1.00  0.63           H  
ATOM   7808  N   VAL A 512       5.421  33.821 -41.197  1.00  0.64           N  
ATOM   7809  CA  VAL A 512       6.061  34.139 -39.926  1.00  0.64           C  
ATOM   7810  C   VAL A 512       6.219  32.853 -39.156  1.00  0.64           C  
ATOM   7811  O   VAL A 512       5.245  32.115 -38.949  1.00  0.64           O  
ATOM   7812  CB  VAL A 512       5.264  35.138 -39.086  1.00  0.64           C  
ATOM   7813  CG1 VAL A 512       5.983  35.339 -37.733  1.00  0.64           C  
ATOM   7814  CG2 VAL A 512       5.155  36.430 -39.839  1.00  0.64           C  
ATOM   7815  H   VAL A 512       4.397  33.906 -41.285  1.00  0.64           H  
ATOM   7816  HA  VAL A 512       7.049  34.563 -40.114  1.00  0.64           H  
ATOM   7817  HB  VAL A 512       4.263  34.745 -38.892  1.00  0.64           H  
ATOM   7818 1HG1 VAL A 512       5.444  36.057 -37.122  1.00  0.64           H  
ATOM   7819 2HG1 VAL A 512       6.047  34.398 -37.197  1.00  0.64           H  
ATOM   7820 3HG1 VAL A 512       6.978  35.712 -37.931  1.00  0.64           H  
ATOM   7821 1HG2 VAL A 512       4.587  37.145 -39.243  1.00  0.64           H  
ATOM   7822 2HG2 VAL A 512       6.154  36.822 -40.028  1.00  0.64           H  
ATOM   7823 3HG2 VAL A 512       4.640  36.248 -40.785  1.00  0.64           H  
ATOM   7824  N   VAL A 513       7.434  32.586 -38.723  1.00  0.64           N  
ATOM   7825  CA  VAL A 513       7.676  31.351 -38.032  1.00  0.64           C  
ATOM   7826  C   VAL A 513       8.090  31.525 -36.592  1.00  0.64           C  
ATOM   7827  O   VAL A 513       8.948  32.357 -36.263  1.00  0.64           O  
ATOM   7828  CB  VAL A 513       8.750  30.547 -38.754  1.00  0.64           C  
ATOM   7829  CG1 VAL A 513       9.020  29.240 -37.992  1.00  0.64           C  
ATOM   7830  CG2 VAL A 513       8.307  30.256 -40.156  1.00  0.64           C  
ATOM   7831  H   VAL A 513       8.191  33.227 -38.912  1.00  0.64           H  
ATOM   7832  HA  VAL A 513       6.764  30.778 -38.056  1.00  0.64           H  
ATOM   7833  HB  VAL A 513       9.676  31.116 -38.782  1.00  0.64           H  
ATOM   7834 1HG1 VAL A 513       9.758  28.677 -38.483  1.00  0.64           H  
ATOM   7835 2HG1 VAL A 513       9.366  29.458 -36.994  1.00  0.64           H  
ATOM   7836 3HG1 VAL A 513       8.102  28.654 -37.939  1.00  0.64           H  
ATOM   7837 1HG2 VAL A 513       9.087  29.707 -40.625  1.00  0.64           H  
ATOM   7838 2HG2 VAL A 513       7.396  29.678 -40.142  1.00  0.64           H  
ATOM   7839 3HG2 VAL A 513       8.140  31.183 -40.702  1.00  0.64           H  
ATOM   7840  N   GLY A 514       7.435  30.748 -35.743  1.00  0.66           N  
ATOM   7841  CA  GLY A 514       7.769  30.697 -34.341  1.00  0.66           C  
ATOM   7842  C   GLY A 514       8.684  29.500 -34.156  1.00  0.66           C  
ATOM   7843  O   GLY A 514       8.458  28.462 -34.779  1.00  0.66           O  
ATOM   7844  H   GLY A 514       6.725  30.120 -36.125  1.00  0.66           H  
ATOM   7845 1HA  GLY A 514       8.269  31.604 -34.030  1.00  0.66           H  
ATOM   7846 2HA  GLY A 514       6.863  30.588 -33.763  1.00  0.66           H  
ATOM   7847  N   GLN A 515       9.655  29.609 -33.269  1.00  0.69           N  
ATOM   7848  CA  GLN A 515      10.586  28.521 -33.020  1.00  0.69           C  
ATOM   7849  C   GLN A 515      10.840  28.280 -31.550  1.00  0.69           C  
ATOM   7850  O   GLN A 515      11.189  29.197 -30.805  1.00  0.69           O  
ATOM   7851  CB  GLN A 515      11.935  28.789 -33.703  1.00  0.69           C  
ATOM   7852  CG  GLN A 515      13.038  27.761 -33.412  1.00  0.69           C  
ATOM   7853  CD  GLN A 515      12.816  26.482 -34.090  1.00  0.69           C  
ATOM   7854  OE1 GLN A 515      12.740  26.453 -35.317  1.00  0.69           O  
ATOM   7855  NE2 GLN A 515      12.714  25.404 -33.333  1.00  0.69           N  
ATOM   7856  H   GLN A 515       9.792  30.491 -32.792  1.00  0.69           H  
ATOM   7857  HA  GLN A 515      10.163  27.626 -33.440  1.00  0.69           H  
ATOM   7858 1HB  GLN A 515      11.791  28.828 -34.784  1.00  0.69           H  
ATOM   7859 2HB  GLN A 515      12.286  29.760 -33.388  1.00  0.69           H  
ATOM   7860 1HG  GLN A 515      13.982  28.146 -33.770  1.00  0.69           H  
ATOM   7861 2HG  GLN A 515      13.099  27.583 -32.344  1.00  0.69           H  
ATOM   7862 1HE2 GLN A 515      12.562  24.515 -33.756  1.00  0.69           H  
ATOM   7863 2HE2 GLN A 515      12.795  25.463 -32.335  1.00  0.69           H  
ATOM   7864  N   THR A 516      10.685  27.030 -31.138  1.00  0.73           N  
ATOM   7865  CA  THR A 516      11.009  26.650 -29.769  1.00  0.73           C  
ATOM   7866  C   THR A 516      12.190  25.706 -29.807  1.00  0.73           C  
ATOM   7867  O   THR A 516      12.053  24.569 -30.266  1.00  0.73           O  
ATOM   7868  CB  THR A 516       9.847  25.930 -29.109  1.00  0.73           C  
ATOM   7869  OG1 THR A 516       8.708  26.772 -29.091  1.00  0.73           O  
ATOM   7870  CG2 THR A 516      10.174  25.536 -27.746  1.00  0.73           C  
ATOM   7871  H   THR A 516      10.363  26.337 -31.820  1.00  0.73           H  
ATOM   7872  HA  THR A 516      11.284  27.530 -29.197  1.00  0.73           H  
ATOM   7873  HB  THR A 516       9.633  25.039 -29.674  1.00  0.73           H  
ATOM   7874  HG1 THR A 516       8.829  27.453 -28.421  1.00  0.73           H  
ATOM   7875 1HG2 THR A 516       9.332  25.010 -27.297  1.00  0.73           H  
ATOM   7876 2HG2 THR A 516      11.045  24.882 -27.760  1.00  0.73           H  
ATOM   7877 3HG2 THR A 516      10.397  26.413 -27.162  1.00  0.73           H  
ATOM   7878  N   SER A 517      13.339  26.147 -29.305  1.00  0.77           N  
ATOM   7879  CA  SER A 517      14.538  25.329 -29.401  1.00  0.77           C  
ATOM   7880  C   SER A 517      15.251  25.089 -28.097  1.00  0.77           C  
ATOM   7881  O   SER A 517      14.905  25.646 -27.049  1.00  0.77           O  
ATOM   7882  CB  SER A 517      15.552  25.976 -30.335  1.00  0.77           C  
ATOM   7883  OG  SER A 517      16.082  27.141 -29.795  1.00  0.77           O  
ATOM   7884  H   SER A 517      13.421  27.098 -28.941  1.00  0.77           H  
ATOM   7885  HA  SER A 517      14.253  24.364 -29.800  1.00  0.77           H  
ATOM   7886 1HB  SER A 517      16.373  25.317 -30.484  1.00  0.77           H  
ATOM   7887 2HB  SER A 517      15.103  26.178 -31.304  1.00  0.77           H  
ATOM   7888  HG  SER A 517      15.327  27.773 -29.760  1.00  0.77           H  
ATOM   7889  N   THR A 518      16.319  24.307 -28.208  1.00  0.82           N  
ATOM   7890  CA  THR A 518      17.210  24.051 -27.104  1.00  0.82           C  
ATOM   7891  C   THR A 518      18.147  25.244 -26.799  1.00  0.82           C  
ATOM   7892  O   THR A 518      18.896  25.197 -25.821  1.00  0.82           O  
ATOM   7893  CB  THR A 518      17.999  22.756 -27.358  1.00  0.82           C  
ATOM   7894  OG1 THR A 518      18.670  22.837 -28.617  1.00  0.82           O  
ATOM   7895  CG2 THR A 518      17.077  21.568 -27.363  1.00  0.82           C  
ATOM   7896  H   THR A 518      16.506  23.842 -29.105  1.00  0.82           H  
ATOM   7897  HA  THR A 518      16.592  23.867 -26.231  1.00  0.82           H  
ATOM   7898  HB  THR A 518      18.740  22.633 -26.568  1.00  0.82           H  
ATOM   7899  HG1 THR A 518      17.994  22.872 -29.340  1.00  0.82           H  
ATOM   7900 1HG2 THR A 518      17.651  20.664 -27.536  1.00  0.82           H  
ATOM   7901 2HG2 THR A 518      16.568  21.498 -26.397  1.00  0.82           H  
ATOM   7902 3HG2 THR A 518      16.347  21.694 -28.160  1.00  0.82           H  
ATOM   7903  N   ASP A 519      18.157  26.280 -27.671  1.00  0.86           N  
ATOM   7904  CA  ASP A 519      18.966  27.476 -27.446  1.00  0.86           C  
ATOM   7905  C   ASP A 519      18.118  28.650 -26.954  1.00  0.86           C  
ATOM   7906  O   ASP A 519      18.554  29.446 -26.108  1.00  0.86           O  
ATOM   7907  CB  ASP A 519      19.653  27.933 -28.738  1.00  0.86           C  
ATOM   7908  CG  ASP A 519      20.677  26.969 -29.291  1.00  0.86           C  
ATOM   7909  OD1 ASP A 519      21.340  26.305 -28.514  1.00  0.86           O  
ATOM   7910  OD2 ASP A 519      20.829  26.940 -30.498  1.00  0.86           O  
ATOM   7911  H   ASP A 519      17.525  26.292 -28.469  1.00  0.86           H  
ATOM   7912  HA  ASP A 519      19.718  27.254 -26.690  1.00  0.86           H  
ATOM   7913 1HB  ASP A 519      18.888  28.096 -29.499  1.00  0.86           H  
ATOM   7914 2HB  ASP A 519      20.141  28.893 -28.560  1.00  0.86           H  
ATOM   7915  N   ALA A 520      16.934  28.791 -27.560  1.00  0.90           N  
ATOM   7916  CA  ALA A 520      16.028  29.907 -27.302  1.00  0.90           C  
ATOM   7917  C   ALA A 520      14.647  29.725 -27.930  1.00  0.90           C  
ATOM   7918  O   ALA A 520      14.455  28.934 -28.864  1.00  0.90           O  
ATOM   7919  CB  ALA A 520      16.605  31.201 -27.846  1.00  0.90           C  
ATOM   7920  H   ALA A 520      16.654  28.088 -28.226  1.00  0.90           H  
ATOM   7921  HA  ALA A 520      15.902  29.976 -26.224  1.00  0.90           H  
ATOM   7922 1HB  ALA A 520      15.925  32.005 -27.607  1.00  0.90           H  
ATOM   7923 2HB  ALA A 520      17.562  31.397 -27.397  1.00  0.90           H  
ATOM   7924 3HB  ALA A 520      16.717  31.126 -28.925  1.00  0.90           H  
ATOM   7925  N   VAL A 521      13.704  30.549 -27.487  1.00  0.93           N  
ATOM   7926  CA  VAL A 521      12.418  30.633 -28.149  1.00  0.93           C  
ATOM   7927  C   VAL A 521      12.304  31.978 -28.822  1.00  0.93           C  
ATOM   7928  O   VAL A 521      12.497  33.018 -28.167  1.00  0.93           O  
ATOM   7929  CB  VAL A 521      11.251  30.518 -27.187  1.00  0.93           C  
ATOM   7930  CG1 VAL A 521       9.994  30.597 -27.951  1.00  0.93           C  
ATOM   7931  CG2 VAL A 521      11.361  29.292 -26.443  1.00  0.93           C  
ATOM   7932  H   VAL A 521      13.902  31.130 -26.684  1.00  0.93           H  
ATOM   7933  HA  VAL A 521      12.354  29.849 -28.893  1.00  0.93           H  
ATOM   7934  HB  VAL A 521      11.266  31.355 -26.490  1.00  0.93           H  
ATOM   7935 1HG1 VAL A 521       9.169  30.504 -27.300  1.00  0.93           H  
ATOM   7936 2HG1 VAL A 521       9.926  31.540 -28.482  1.00  0.93           H  
ATOM   7937 3HG1 VAL A 521       9.978  29.780 -28.658  1.00  0.93           H  
ATOM   7938 1HG2 VAL A 521      10.536  29.223 -25.745  1.00  0.93           H  
ATOM   7939 2HG2 VAL A 521      11.350  28.460 -27.113  1.00  0.93           H  
ATOM   7940 3HG2 VAL A 521      12.291  29.322 -25.917  1.00  0.93           H  
ATOM   7941  N   TYR A 522      11.959  31.958 -30.109  1.00  0.97           N  
ATOM   7942  CA  TYR A 522      11.821  33.192 -30.862  1.00  0.97           C  
ATOM   7943  C   TYR A 522      10.698  33.202 -31.877  1.00  0.97           C  
ATOM   7944  O   TYR A 522      10.269  32.160 -32.374  1.00  0.97           O  
ATOM   7945  CB  TYR A 522      13.132  33.520 -31.589  1.00  0.97           C  
ATOM   7946  CG  TYR A 522      13.635  32.573 -32.611  1.00  0.97           C  
ATOM   7947  CD1 TYR A 522      13.249  32.712 -33.928  1.00  0.97           C  
ATOM   7948  CD2 TYR A 522      14.561  31.599 -32.246  1.00  0.97           C  
ATOM   7949  CE1 TYR A 522      13.770  31.876 -34.895  1.00  0.97           C  
ATOM   7950  CE2 TYR A 522      15.091  30.765 -33.208  1.00  0.97           C  
ATOM   7951  CZ  TYR A 522      14.699  30.901 -34.531  1.00  0.97           C  
ATOM   7952  OH  TYR A 522      15.228  30.077 -35.490  1.00  0.97           O  
ATOM   7953  H   TYR A 522      11.786  31.054 -30.550  1.00  0.97           H  
ATOM   7954  HA  TYR A 522      11.607  33.981 -30.149  1.00  0.97           H  
ATOM   7955 1HB  TYR A 522      13.036  34.482 -32.072  1.00  0.97           H  
ATOM   7956 2HB  TYR A 522      13.909  33.608 -30.861  1.00  0.97           H  
ATOM   7957  HD1 TYR A 522      12.534  33.483 -34.196  1.00  0.97           H  
ATOM   7958  HD2 TYR A 522      14.876  31.502 -31.205  1.00  0.97           H  
ATOM   7959  HE1 TYR A 522      13.464  31.984 -35.935  1.00  0.97           H  
ATOM   7960  HE2 TYR A 522      15.821  30.004 -32.928  1.00  0.97           H  
ATOM   7961  HH  TYR A 522      14.734  30.182 -36.308  1.00  0.97           H  
ATOM   7962  N   ILE A 523      10.219  34.402 -32.185  1.00  1.04           N  
ATOM   7963  CA  ILE A 523       9.201  34.570 -33.215  1.00  1.04           C  
ATOM   7964  C   ILE A 523       9.609  35.613 -34.234  1.00  1.04           C  
ATOM   7965  O   ILE A 523       9.898  36.754 -33.892  1.00  1.04           O  
ATOM   7966  CB  ILE A 523       7.832  34.902 -32.602  1.00  1.04           C  
ATOM   7967  CG1 ILE A 523       7.393  33.744 -31.646  1.00  1.04           C  
ATOM   7968  CG2 ILE A 523       6.819  35.102 -33.724  1.00  1.04           C  
ATOM   7969  CD1 ILE A 523       6.170  34.029 -30.881  1.00  1.04           C  
ATOM   7970  H   ILE A 523      10.610  35.211 -31.698  1.00  1.04           H  
ATOM   7971  HA  ILE A 523       9.098  33.636 -33.754  1.00  1.04           H  
ATOM   7972  HB  ILE A 523       7.898  35.811 -32.005  1.00  1.04           H  
ATOM   7973 1HG1 ILE A 523       7.225  32.848 -32.232  1.00  1.04           H  
ATOM   7974 2HG1 ILE A 523       8.174  33.550 -30.923  1.00  1.04           H  
ATOM   7975 1HG2 ILE A 523       5.847  35.323 -33.296  1.00  1.04           H  
ATOM   7976 2HG2 ILE A 523       7.126  35.923 -34.359  1.00  1.04           H  
ATOM   7977 3HG2 ILE A 523       6.761  34.203 -34.319  1.00  1.04           H  
ATOM   7978 1HD1 ILE A 523       5.924  33.186 -30.247  1.00  1.04           H  
ATOM   7979 2HD1 ILE A 523       6.312  34.916 -30.261  1.00  1.04           H  
ATOM   7980 3HD1 ILE A 523       5.357  34.209 -31.569  1.00  1.04           H  
ATOM   7981  N   ASP A 524       9.655  35.220 -35.500  1.00  1.12           N  
ATOM   7982  CA  ASP A 524      10.058  36.114 -36.592  1.00  1.12           C  
ATOM   7983  C   ASP A 524      11.466  36.656 -36.321  1.00  1.12           C  
ATOM   7984  O   ASP A 524      11.790  37.790 -36.667  1.00  1.12           O  
ATOM   7985  CB  ASP A 524       9.095  37.314 -36.705  1.00  1.12           C  
ATOM   7986  CG  ASP A 524       9.046  37.949 -38.130  1.00  1.12           C  
ATOM   7987  OD1 ASP A 524       9.199  37.211 -39.095  1.00  1.12           O  
ATOM   7988  OD2 ASP A 524       8.848  39.138 -38.241  1.00  1.12           O  
ATOM   7989  H   ASP A 524       9.403  34.255 -35.725  1.00  1.12           H  
ATOM   7990  HA  ASP A 524      10.066  35.553 -37.526  1.00  1.12           H  
ATOM   7991 1HB  ASP A 524       8.095  37.023 -36.403  1.00  1.12           H  
ATOM   7992 2HB  ASP A 524       9.419  38.093 -36.012  1.00  1.12           H  
ATOM   7993  N   GLY A 525      12.301  35.826 -35.705  1.00  1.22           N  
ATOM   7994  CA  GLY A 525      13.672  36.172 -35.356  1.00  1.22           C  
ATOM   7995  C   GLY A 525      13.792  36.884 -33.997  1.00  1.22           C  
ATOM   7996  O   GLY A 525      14.904  37.106 -33.514  1.00  1.22           O  
ATOM   7997  H   GLY A 525      11.956  34.910 -35.466  1.00  1.22           H  
ATOM   7998 1HA  GLY A 525      14.279  35.266 -35.344  1.00  1.22           H  
ATOM   7999 2HA  GLY A 525      14.086  36.813 -36.133  1.00  1.22           H  
ATOM   8000  N   ASN A 526      12.667  37.217 -33.356  1.00  1.33           N  
ATOM   8001  CA  ASN A 526      12.725  37.926 -32.086  1.00  1.33           C  
ATOM   8002  C   ASN A 526      12.781  36.997 -30.893  1.00  1.33           C  
ATOM   8003  O   ASN A 526      11.821  36.281 -30.605  1.00  1.33           O  
ATOM   8004  CB  ASN A 526      11.565  38.877 -31.913  1.00  1.33           C  
ATOM   8005  CG  ASN A 526      11.565  40.005 -32.920  1.00  1.33           C  
ATOM   8006  OD1 ASN A 526      12.587  40.664 -33.158  1.00  1.33           O  
ATOM   8007  ND2 ASN A 526      10.423  40.247 -33.509  1.00  1.33           N  
ATOM   8008  H   ASN A 526      11.755  37.022 -33.758  1.00  1.33           H  
ATOM   8009  HA  ASN A 526      13.620  38.516 -32.083  1.00  1.33           H  
ATOM   8010 1HB  ASN A 526      10.623  38.333 -31.987  1.00  1.33           H  
ATOM   8011 2HB  ASN A 526      11.622  39.296 -30.919  1.00  1.33           H  
ATOM   8012 1HD2 ASN A 526      10.353  40.976 -34.189  1.00  1.33           H  
ATOM   8013 2HD2 ASN A 526       9.614  39.698 -33.286  1.00  1.33           H  
ATOM   8014  N   VAL A 527      13.917  36.988 -30.214  1.00  1.41           N  
ATOM   8015  CA  VAL A 527      14.139  36.110 -29.081  1.00  1.41           C  
ATOM   8016  C   VAL A 527      13.393  36.584 -27.864  1.00  1.41           C  
ATOM   8017  O   VAL A 527      13.502  37.744 -27.468  1.00  1.41           O  
ATOM   8018  CB  VAL A 527      15.632  36.023 -28.753  1.00  1.41           C  
ATOM   8019  CG1 VAL A 527      15.835  35.189 -27.501  1.00  1.41           C  
ATOM   8020  CG2 VAL A 527      16.366  35.417 -29.944  1.00  1.41           C  
ATOM   8021  H   VAL A 527      14.666  37.595 -30.514  1.00  1.41           H  
ATOM   8022  HA  VAL A 527      13.775  35.120 -29.319  1.00  1.41           H  
ATOM   8023  HB  VAL A 527      16.015  37.015 -28.558  1.00  1.41           H  
ATOM   8024 1HG1 VAL A 527      16.896  35.128 -27.270  1.00  1.41           H  
ATOM   8025 2HG1 VAL A 527      15.312  35.647 -26.664  1.00  1.41           H  
ATOM   8026 3HG1 VAL A 527      15.439  34.196 -27.670  1.00  1.41           H  
ATOM   8027 1HG2 VAL A 527      17.431  35.361 -29.724  1.00  1.41           H  
ATOM   8028 2HG2 VAL A 527      15.985  34.418 -30.137  1.00  1.41           H  
ATOM   8029 3HG2 VAL A 527      16.210  36.043 -30.828  1.00  1.41           H  
ATOM   8030  N   THR A 528      12.652  35.661 -27.268  1.00  1.44           N  
ATOM   8031  CA  THR A 528      11.864  35.953 -26.100  1.00  1.44           C  
ATOM   8032  C   THR A 528      12.409  35.256 -24.859  1.00  1.44           C  
ATOM   8033  O   THR A 528      12.495  35.866 -23.790  1.00  1.44           O  
ATOM   8034  CB  THR A 528      10.420  35.470 -26.352  1.00  1.44           C  
ATOM   8035  OG1 THR A 528      10.428  34.047 -26.619  1.00  1.44           O  
ATOM   8036  CG2 THR A 528       9.842  36.174 -27.562  1.00  1.44           C  
ATOM   8037  H   THR A 528      12.619  34.732 -27.668  1.00  1.44           H  
ATOM   8038  HA  THR A 528      11.873  37.021 -25.933  1.00  1.44           H  
ATOM   8039  HB  THR A 528       9.807  35.675 -25.475  1.00  1.44           H  
ATOM   8040  HG1 THR A 528      11.111  33.845 -27.295  1.00  1.44           H  
ATOM   8041 1HG2 THR A 528       8.827  35.825 -27.739  1.00  1.44           H  
ATOM   8042 2HG2 THR A 528       9.831  37.245 -27.382  1.00  1.44           H  
ATOM   8043 3HG2 THR A 528      10.453  35.957 -28.435  1.00  1.44           H  
ATOM   8044  N   VAL A 529      12.793  33.985 -25.005  1.00  1.41           N  
ATOM   8045  CA  VAL A 529      13.284  33.227 -23.851  1.00  1.41           C  
ATOM   8046  C   VAL A 529      14.549  32.435 -24.188  1.00  1.41           C  
ATOM   8047  O   VAL A 529      14.594  31.741 -25.195  1.00  1.41           O  
ATOM   8048  CB  VAL A 529      12.200  32.263 -23.324  1.00  1.41           C  
ATOM   8049  CG1 VAL A 529      12.719  31.552 -22.130  1.00  1.41           C  
ATOM   8050  CG2 VAL A 529      10.923  33.015 -22.983  1.00  1.41           C  
ATOM   8051  H   VAL A 529      12.710  33.553 -25.922  1.00  1.41           H  
ATOM   8052  HA  VAL A 529      13.529  33.928 -23.054  1.00  1.41           H  
ATOM   8053  HB  VAL A 529      11.982  31.512 -24.079  1.00  1.41           H  
ATOM   8054 1HG1 VAL A 529      11.953  30.881 -21.770  1.00  1.41           H  
ATOM   8055 2HG1 VAL A 529      13.614  30.994 -22.382  1.00  1.41           H  
ATOM   8056 3HG1 VAL A 529      12.955  32.272 -21.352  1.00  1.41           H  
ATOM   8057 1HG2 VAL A 529      10.183  32.311 -22.607  1.00  1.41           H  
ATOM   8058 2HG2 VAL A 529      11.132  33.762 -22.217  1.00  1.41           H  
ATOM   8059 3HG2 VAL A 529      10.527  33.505 -23.866  1.00  1.41           H  
ATOM   8060  N   LYS A 530      15.587  32.534 -23.365  1.00  1.33           N  
ATOM   8061  CA  LYS A 530      16.822  31.766 -23.598  1.00  1.33           C  
ATOM   8062  C   LYS A 530      16.806  30.383 -22.915  1.00  1.33           C  
ATOM   8063  O   LYS A 530      16.105  30.203 -21.918  1.00  1.33           O  
ATOM   8064  CB  LYS A 530      18.023  32.556 -23.082  1.00  1.33           C  
ATOM   8065  CG  LYS A 530      18.084  32.654 -21.550  1.00  1.33           C  
ATOM   8066  CD  LYS A 530      19.232  33.537 -21.082  1.00  1.33           C  
ATOM   8067  CE  LYS A 530      19.337  33.572 -19.564  1.00  1.33           C  
ATOM   8068  NZ  LYS A 530      19.781  32.258 -19.018  1.00  1.33           N  
ATOM   8069  H   LYS A 530      15.518  33.133 -22.554  1.00  1.33           H  
ATOM   8070  HA  LYS A 530      16.940  31.607 -24.670  1.00  1.33           H  
ATOM   8071 1HB  LYS A 530      18.940  32.072 -23.416  1.00  1.33           H  
ATOM   8072 2HB  LYS A 530      18.012  33.564 -23.495  1.00  1.33           H  
ATOM   8073 1HG  LYS A 530      17.146  33.050 -21.165  1.00  1.33           H  
ATOM   8074 2HG  LYS A 530      18.236  31.650 -21.134  1.00  1.33           H  
ATOM   8075 1HD  LYS A 530      20.168  33.153 -21.478  1.00  1.33           H  
ATOM   8076 2HD  LYS A 530      19.085  34.548 -21.450  1.00  1.33           H  
ATOM   8077 1HE  LYS A 530      20.054  34.338 -19.273  1.00  1.33           H  
ATOM   8078 2HE  LYS A 530      18.365  33.819 -19.143  1.00  1.33           H  
ATOM   8079 1HZ  LYS A 530      19.850  32.292 -18.021  1.00  1.33           H  
ATOM   8080 2HZ  LYS A 530      19.132  31.532 -19.287  1.00  1.33           H  
ATOM   8081 3HZ  LYS A 530      20.704  32.014 -19.415  1.00  1.33           H  
ATOM   8082  N   GLY A 531      17.644  29.451 -23.401  1.00  1.24           N  
ATOM   8083  CA  GLY A 531      17.892  28.163 -22.731  1.00  1.24           C  
ATOM   8084  C   GLY A 531      17.137  26.969 -23.305  1.00  1.24           C  
ATOM   8085  O   GLY A 531      16.517  27.051 -24.369  1.00  1.24           O  
ATOM   8086  H   GLY A 531      18.139  29.632 -24.272  1.00  1.24           H  
ATOM   8087 1HA  GLY A 531      18.962  27.953 -22.780  1.00  1.24           H  
ATOM   8088 2HA  GLY A 531      17.656  28.264 -21.672  1.00  1.24           H  
ATOM   8089  N   ASP A 532      17.190  25.825 -22.605  1.00  1.15           N  
ATOM   8090  CA  ASP A 532      16.532  24.648 -23.161  1.00  1.15           C  
ATOM   8091  C   ASP A 532      15.067  24.736 -22.938  1.00  1.15           C  
ATOM   8092  O   ASP A 532      14.530  24.298 -21.921  1.00  1.15           O  
ATOM   8093  CB  ASP A 532      17.031  23.333 -22.577  1.00  1.15           C  
ATOM   8094  CG  ASP A 532      16.304  22.068 -23.220  1.00  1.15           C  
ATOM   8095  OD1 ASP A 532      15.216  22.203 -23.821  1.00  1.15           O  
ATOM   8096  OD2 ASP A 532      16.859  20.999 -23.116  1.00  1.15           O  
ATOM   8097  H   ASP A 532      17.690  25.779 -21.728  1.00  1.15           H  
ATOM   8098  HA  ASP A 532      16.711  24.635 -24.225  1.00  1.15           H  
ATOM   8099 1HB  ASP A 532      18.104  23.247 -22.749  1.00  1.15           H  
ATOM   8100 2HB  ASP A 532      16.867  23.328 -21.500  1.00  1.15           H  
ATOM   8101  N   MET A 533      14.426  25.316 -23.915  1.00  1.08           N  
ATOM   8102  CA  MET A 533      13.034  25.628 -23.870  1.00  1.08           C  
ATOM   8103  C   MET A 533      12.168  24.645 -24.615  1.00  1.08           C  
ATOM   8104  O   MET A 533      11.115  25.023 -25.102  1.00  1.08           O  
ATOM   8105  CB  MET A 533      12.833  27.028 -24.386  1.00  1.08           C  
ATOM   8106  CG  MET A 533      13.425  28.136 -23.502  1.00  1.08           C  
ATOM   8107  SD  MET A 533      12.707  28.176 -21.855  1.00  1.08           S  
ATOM   8108  CE  MET A 533      14.006  27.538 -20.814  1.00  1.08           C  
ATOM   8109  H   MET A 533      14.964  25.617 -24.735  1.00  1.08           H  
ATOM   8110  HA  MET A 533      12.723  25.606 -22.828  1.00  1.08           H  
ATOM   8111 1HB  MET A 533      13.323  27.111 -25.361  1.00  1.08           H  
ATOM   8112 2HB  MET A 533      11.792  27.216 -24.534  1.00  1.08           H  
ATOM   8113 1HG  MET A 533      14.482  27.989 -23.395  1.00  1.08           H  
ATOM   8114 2HG  MET A 533      13.287  29.106 -23.956  1.00  1.08           H  
ATOM   8115 1HE  MET A 533      13.669  27.534 -19.778  1.00  1.08           H  
ATOM   8116 2HE  MET A 533      14.252  26.548 -21.102  1.00  1.08           H  
ATOM   8117 3HE  MET A 533      14.886  28.172 -20.905  1.00  1.08           H  
ATOM   8118  N   THR A 534      12.566  23.381 -24.687  1.00  1.03           N  
ATOM   8119  CA  THR A 534      11.755  22.429 -25.451  1.00  1.03           C  
ATOM   8120  C   THR A 534      10.551  21.813 -24.717  1.00  1.03           C  
ATOM   8121  O   THR A 534       9.912  20.898 -25.237  1.00  1.03           O  
ATOM   8122  CB  THR A 534      12.619  21.304 -26.024  1.00  1.03           C  
ATOM   8123  OG1 THR A 534      13.306  20.583 -24.981  1.00  1.03           O  
ATOM   8124  CG2 THR A 534      13.609  21.896 -26.977  1.00  1.03           C  
ATOM   8125  H   THR A 534      13.464  23.082 -24.263  1.00  1.03           H  
ATOM   8126  HA  THR A 534      11.352  22.965 -26.309  1.00  1.03           H  
ATOM   8127  HB  THR A 534      11.979  20.615 -26.560  1.00  1.03           H  
ATOM   8128  HG1 THR A 534      13.994  21.161 -24.559  1.00  1.03           H  
ATOM   8129 1HG2 THR A 534      14.200  21.099 -27.413  1.00  1.03           H  
ATOM   8130 2HG2 THR A 534      13.074  22.428 -27.763  1.00  1.03           H  
ATOM   8131 3HG2 THR A 534      14.254  22.592 -26.440  1.00  1.03           H  
ATOM   8132  N   GLY A 535      10.237  22.274 -23.508  1.00  0.99           N  
ATOM   8133  CA  GLY A 535       9.096  21.698 -22.808  1.00  0.99           C  
ATOM   8134  C   GLY A 535       7.760  22.281 -23.315  1.00  0.99           C  
ATOM   8135  O   GLY A 535       7.753  23.264 -24.066  1.00  0.99           O  
ATOM   8136  H   GLY A 535      10.788  23.016 -23.103  1.00  0.99           H  
ATOM   8137 1HA  GLY A 535       9.129  20.624 -22.965  1.00  0.99           H  
ATOM   8138 2HA  GLY A 535       9.203  21.877 -21.738  1.00  0.99           H  
ATOM   8139  N   PRO A 536       6.619  21.735 -22.839  1.00  0.97           N  
ATOM   8140  CA  PRO A 536       5.251  22.113 -23.179  1.00  0.97           C  
ATOM   8141  C   PRO A 536       4.873  23.570 -22.938  1.00  0.97           C  
ATOM   8142  O   PRO A 536       4.020  24.120 -23.628  1.00  0.97           O  
ATOM   8143  CB  PRO A 536       4.434  21.265 -22.202  1.00  0.97           C  
ATOM   8144  CG  PRO A 536       5.306  20.088 -21.847  1.00  0.97           C  
ATOM   8145  CD  PRO A 536       6.704  20.615 -21.861  1.00  0.97           C  
ATOM   8146  HA  PRO A 536       5.046  21.827 -24.222  1.00  0.97           H  
ATOM   8147 1HB  PRO A 536       4.153  21.869 -21.329  1.00  0.97           H  
ATOM   8148 2HB  PRO A 536       3.507  20.964 -22.683  1.00  0.97           H  
ATOM   8149 1HG  PRO A 536       5.026  19.714 -20.853  1.00  0.97           H  
ATOM   8150 2HG  PRO A 536       5.159  19.263 -22.529  1.00  0.97           H  
ATOM   8151 1HD  PRO A 536       7.002  20.975 -20.867  1.00  0.97           H  
ATOM   8152 2HD  PRO A 536       7.329  19.791 -22.219  1.00  0.97           H  
ATOM   8153  N   VAL A 537       5.531  24.233 -21.986  1.00  0.95           N  
ATOM   8154  CA  VAL A 537       5.148  25.610 -21.694  1.00  0.95           C  
ATOM   8155  C   VAL A 537       5.598  26.538 -22.801  1.00  0.95           C  
ATOM   8156  O   VAL A 537       4.820  27.354 -23.302  1.00  0.95           O  
ATOM   8157  CB  VAL A 537       5.754  26.059 -20.359  1.00  0.95           C  
ATOM   8158  CG1 VAL A 537       5.467  27.541 -20.125  1.00  0.95           C  
ATOM   8159  CG2 VAL A 537       5.180  25.203 -19.243  1.00  0.95           C  
ATOM   8160  H   VAL A 537       6.249  23.783 -21.443  1.00  0.95           H  
ATOM   8161  HA  VAL A 537       4.063  25.661 -21.620  1.00  0.95           H  
ATOM   8162  HB  VAL A 537       6.837  25.939 -20.392  1.00  0.95           H  
ATOM   8163 1HG1 VAL A 537       5.910  27.853 -19.180  1.00  0.95           H  
ATOM   8164 2HG1 VAL A 537       5.897  28.131 -20.937  1.00  0.95           H  
ATOM   8165 3HG1 VAL A 537       4.390  27.702 -20.092  1.00  0.95           H  
ATOM   8166 1HG2 VAL A 537       5.611  25.509 -18.289  1.00  0.95           H  
ATOM   8167 2HG2 VAL A 537       4.097  25.330 -19.209  1.00  0.95           H  
ATOM   8168 3HG2 VAL A 537       5.416  24.155 -19.430  1.00  0.95           H  
ATOM   8169  N   SER A 538       6.850  26.392 -23.192  1.00  0.93           N  
ATOM   8170  CA  SER A 538       7.419  27.182 -24.258  1.00  0.93           C  
ATOM   8171  C   SER A 538       6.750  26.853 -25.582  1.00  0.93           C  
ATOM   8172  O   SER A 538       6.478  27.740 -26.397  1.00  0.93           O  
ATOM   8173  CB  SER A 538       8.885  26.932 -24.312  1.00  0.93           C  
ATOM   8174  OG  SER A 538       9.513  27.440 -23.163  1.00  0.93           O  
ATOM   8175  H   SER A 538       7.424  25.692 -22.743  1.00  0.93           H  
ATOM   8176  HA  SER A 538       7.253  28.236 -24.035  1.00  0.93           H  
ATOM   8177 1HB  SER A 538       9.031  25.862 -24.361  1.00  0.93           H  
ATOM   8178 2HB  SER A 538       9.308  27.364 -25.202  1.00  0.93           H  
ATOM   8179  HG  SER A 538      10.430  27.156 -23.216  1.00  0.93           H  
ATOM   8180  N   ALA A 539       6.453  25.568 -25.813  1.00  0.91           N  
ATOM   8181  CA  ALA A 539       5.778  25.236 -27.059  1.00  0.91           C  
ATOM   8182  C   ALA A 539       4.430  25.952 -27.127  1.00  0.91           C  
ATOM   8183  O   ALA A 539       4.097  26.555 -28.146  1.00  0.91           O  
ATOM   8184  CB  ALA A 539       5.575  23.743 -27.168  1.00  0.91           C  
ATOM   8185  H   ALA A 539       6.713  24.837 -25.145  1.00  0.91           H  
ATOM   8186  HA  ALA A 539       6.394  25.584 -27.889  1.00  0.91           H  
ATOM   8187 1HB  ALA A 539       5.078  23.514 -28.104  1.00  0.91           H  
ATOM   8188 2HB  ALA A 539       6.543  23.240 -27.130  1.00  0.91           H  
ATOM   8189 3HB  ALA A 539       4.958  23.403 -26.336  1.00  0.91           H  
ATOM   8190  N   LYS A 540       3.684  25.967 -26.015  1.00  0.88           N  
ATOM   8191  CA  LYS A 540       2.405  26.662 -26.000  1.00  0.88           C  
ATOM   8192  C   LYS A 540       2.584  28.163 -26.156  1.00  0.88           C  
ATOM   8193  O   LYS A 540       1.819  28.809 -26.870  1.00  0.88           O  
ATOM   8194  CB  LYS A 540       1.639  26.351 -24.721  1.00  0.88           C  
ATOM   8195  CG  LYS A 540       1.074  24.938 -24.651  1.00  0.88           C  
ATOM   8196  CD  LYS A 540       0.388  24.689 -23.317  1.00  0.88           C  
ATOM   8197  CE  LYS A 540      -0.207  23.288 -23.244  1.00  0.88           C  
ATOM   8198  NZ  LYS A 540      -0.819  23.018 -21.905  1.00  0.88           N  
ATOM   8199  H   LYS A 540       3.978  25.460 -25.176  1.00  0.88           H  
ATOM   8200  HA  LYS A 540       1.815  26.307 -26.842  1.00  0.88           H  
ATOM   8201 1HB  LYS A 540       2.308  26.478 -23.866  1.00  0.88           H  
ATOM   8202 2HB  LYS A 540       0.821  27.051 -24.604  1.00  0.88           H  
ATOM   8203 1HG  LYS A 540       0.352  24.799 -25.454  1.00  0.88           H  
ATOM   8204 2HG  LYS A 540       1.870  24.213 -24.789  1.00  0.88           H  
ATOM   8205 1HD  LYS A 540       1.126  24.800 -22.518  1.00  0.88           H  
ATOM   8206 2HD  LYS A 540      -0.402  25.422 -23.168  1.00  0.88           H  
ATOM   8207 1HE  LYS A 540      -0.975  23.190 -24.009  1.00  0.88           H  
ATOM   8208 2HE  LYS A 540       0.577  22.548 -23.434  1.00  0.88           H  
ATOM   8209 1HZ  LYS A 540      -1.208  22.087 -21.898  1.00  0.88           H  
ATOM   8210 2HZ  LYS A 540      -0.107  23.092 -21.194  1.00  0.88           H  
ATOM   8211 3HZ  LYS A 540      -1.551  23.685 -21.714  1.00  0.88           H  
ATOM   8212  N   MET A 541       3.619  28.726 -25.537  1.00  0.87           N  
ATOM   8213  CA  MET A 541       3.863  30.159 -25.638  1.00  0.87           C  
ATOM   8214  C   MET A 541       3.974  30.570 -27.104  1.00  0.87           C  
ATOM   8215  O   MET A 541       3.391  31.569 -27.525  1.00  0.87           O  
ATOM   8216  CB  MET A 541       5.128  30.520 -24.864  1.00  0.87           C  
ATOM   8217  CG  MET A 541       5.514  31.982 -24.850  1.00  0.87           C  
ATOM   8218  SD  MET A 541       7.044  32.242 -23.924  1.00  0.87           S  
ATOM   8219  CE  MET A 541       8.165  31.493 -25.058  1.00  0.87           C  
ATOM   8220  H   MET A 541       4.222  28.158 -24.942  1.00  0.87           H  
ATOM   8221  HA  MET A 541       3.017  30.687 -25.204  1.00  0.87           H  
ATOM   8222 1HB  MET A 541       5.030  30.179 -23.835  1.00  0.87           H  
ATOM   8223 2HB  MET A 541       5.965  29.982 -25.298  1.00  0.87           H  
ATOM   8224 1HG  MET A 541       5.662  32.328 -25.874  1.00  0.87           H  
ATOM   8225 2HG  MET A 541       4.722  32.574 -24.393  1.00  0.87           H  
ATOM   8226 1HE  MET A 541       9.174  31.534 -24.676  1.00  0.87           H  
ATOM   8227 2HE  MET A 541       7.882  30.449 -25.216  1.00  0.87           H  
ATOM   8228 3HE  MET A 541       8.117  32.035 -26.002  1.00  0.87           H  
ATOM   8229  N   VAL A 542       4.696  29.780 -27.898  1.00  0.86           N  
ATOM   8230  CA  VAL A 542       4.826  30.088 -29.317  1.00  0.86           C  
ATOM   8231  C   VAL A 542       3.537  29.827 -30.096  1.00  0.86           C  
ATOM   8232  O   VAL A 542       3.075  30.677 -30.857  1.00  0.86           O  
ATOM   8233  CB  VAL A 542       5.943  29.251 -29.952  1.00  0.86           C  
ATOM   8234  CG1 VAL A 542       5.969  29.463 -31.435  1.00  0.86           C  
ATOM   8235  CG2 VAL A 542       7.234  29.647 -29.380  1.00  0.86           C  
ATOM   8236  H   VAL A 542       5.171  28.966 -27.497  1.00  0.86           H  
ATOM   8237  HA  VAL A 542       5.080  31.141 -29.409  1.00  0.86           H  
ATOM   8238  HB  VAL A 542       5.758  28.188 -29.760  1.00  0.86           H  
ATOM   8239 1HG1 VAL A 542       6.769  28.860 -31.868  1.00  0.86           H  
ATOM   8240 2HG1 VAL A 542       5.019  29.173 -31.872  1.00  0.86           H  
ATOM   8241 3HG1 VAL A 542       6.154  30.514 -31.620  1.00  0.86           H  
ATOM   8242 1HG2 VAL A 542       8.021  29.056 -29.840  1.00  0.86           H  
ATOM   8243 2HG2 VAL A 542       7.411  30.704 -29.579  1.00  0.86           H  
ATOM   8244 3HG2 VAL A 542       7.213  29.471 -28.305  1.00  0.86           H  
ATOM   8245  N   LEU A 543       2.922  28.668 -29.873  1.00  0.85           N  
ATOM   8246  CA  LEU A 543       1.725  28.274 -30.611  1.00  0.85           C  
ATOM   8247  C   LEU A 543       0.498  29.134 -30.304  1.00  0.85           C  
ATOM   8248  O   LEU A 543      -0.404  29.256 -31.138  1.00  0.85           O  
ATOM   8249  CB  LEU A 543       1.436  26.805 -30.307  1.00  0.85           C  
ATOM   8250  CG  LEU A 543       2.123  25.803 -31.241  1.00  0.85           C  
ATOM   8251  CD1 LEU A 543       3.594  26.119 -31.344  1.00  0.85           C  
ATOM   8252  CD2 LEU A 543       1.954  24.388 -30.699  1.00  0.85           C  
ATOM   8253  H   LEU A 543       3.318  28.013 -29.196  1.00  0.85           H  
ATOM   8254  HA  LEU A 543       1.943  28.370 -31.673  1.00  0.85           H  
ATOM   8255 1HB  LEU A 543       1.757  26.594 -29.290  1.00  0.85           H  
ATOM   8256 2HB  LEU A 543       0.363  26.641 -30.368  1.00  0.85           H  
ATOM   8257  HG  LEU A 543       1.680  25.882 -32.216  1.00  0.85           H  
ATOM   8258 1HD1 LEU A 543       4.064  25.412 -32.007  1.00  0.85           H  
ATOM   8259 2HD1 LEU A 543       3.717  27.121 -31.731  1.00  0.85           H  
ATOM   8260 3HD1 LEU A 543       4.058  26.049 -30.391  1.00  0.85           H  
ATOM   8261 1HD2 LEU A 543       2.435  23.675 -31.367  1.00  0.85           H  
ATOM   8262 2HD2 LEU A 543       2.410  24.320 -29.710  1.00  0.85           H  
ATOM   8263 3HD2 LEU A 543       0.897  24.160 -30.628  1.00  0.85           H  
ATOM   8264  N   ARG A 544       0.476  29.767 -29.132  1.00  0.84           N  
ATOM   8265  CA  ARG A 544      -0.620  30.642 -28.745  1.00  0.84           C  
ATOM   8266  C   ARG A 544      -0.382  32.087 -29.183  1.00  0.84           C  
ATOM   8267  O   ARG A 544      -1.237  32.948 -28.967  1.00  0.84           O  
ATOM   8268  CB  ARG A 544      -0.810  30.609 -27.232  1.00  0.84           C  
ATOM   8269  CG  ARG A 544      -1.274  29.273 -26.689  1.00  0.84           C  
ATOM   8270  CD  ARG A 544      -1.296  29.218 -25.193  1.00  0.84           C  
ATOM   8271  NE  ARG A 544      -2.362  30.019 -24.589  1.00  0.84           N  
ATOM   8272  CZ  ARG A 544      -2.543  30.153 -23.257  1.00  0.84           C  
ATOM   8273  NH1 ARG A 544      -1.731  29.547 -22.416  1.00  0.84           N  
ATOM   8274  NH2 ARG A 544      -3.533  30.886 -22.795  1.00  0.84           N  
ATOM   8275  H   ARG A 544       1.222  29.601 -28.460  1.00  0.84           H  
ATOM   8276  HA  ARG A 544      -1.533  30.281 -29.218  1.00  0.84           H  
ATOM   8277 1HB  ARG A 544       0.139  30.855 -26.750  1.00  0.84           H  
ATOM   8278 2HB  ARG A 544      -1.537  31.364 -26.936  1.00  0.84           H  
ATOM   8279 1HG  ARG A 544      -2.284  29.109 -27.039  1.00  0.84           H  
ATOM   8280 2HG  ARG A 544      -0.637  28.472 -27.060  1.00  0.84           H  
ATOM   8281 1HD  ARG A 544      -1.410  28.198 -24.869  1.00  0.84           H  
ATOM   8282 2HD  ARG A 544      -0.343  29.595 -24.826  1.00  0.84           H  
ATOM   8283  HE  ARG A 544      -3.014  30.500 -25.204  1.00  0.84           H  
ATOM   8284 1HH1 ARG A 544      -0.971  28.983 -22.766  1.00  0.84           H  
ATOM   8285 2HH1 ARG A 544      -1.873  29.647 -21.419  1.00  0.84           H  
ATOM   8286 1HH2 ARG A 544      -4.168  31.351 -23.459  1.00  0.84           H  
ATOM   8287 2HH2 ARG A 544      -3.657  30.980 -21.797  1.00  0.84           H  
ATOM   8288  N   ASP A 545       0.778  32.372 -29.778  1.00  0.82           N  
ATOM   8289  CA  ASP A 545       1.100  33.721 -30.206  1.00  0.82           C  
ATOM   8290  C   ASP A 545       0.537  33.945 -31.613  1.00  0.82           C  
ATOM   8291  O   ASP A 545       1.014  33.324 -32.562  1.00  0.82           O  
ATOM   8292  CB  ASP A 545       2.607  33.983 -30.155  1.00  0.82           C  
ATOM   8293  CG  ASP A 545       2.994  35.441 -30.501  1.00  0.82           C  
ATOM   8294  OD1 ASP A 545       2.418  36.013 -31.422  1.00  0.82           O  
ATOM   8295  OD2 ASP A 545       3.829  35.988 -29.820  1.00  0.82           O  
ATOM   8296  H   ASP A 545       1.462  31.638 -29.964  1.00  0.82           H  
ATOM   8297  HA  ASP A 545       0.651  34.393 -29.488  1.00  0.82           H  
ATOM   8298 1HB  ASP A 545       2.987  33.739 -29.156  1.00  0.82           H  
ATOM   8299 2HB  ASP A 545       3.107  33.307 -30.850  1.00  0.82           H  
ATOM   8300  N   PRO A 546      -0.427  34.862 -31.809  1.00  0.80           N  
ATOM   8301  CA  PRO A 546      -1.131  35.077 -33.052  1.00  0.80           C  
ATOM   8302  C   PRO A 546      -0.238  35.555 -34.189  1.00  0.80           C  
ATOM   8303  O   PRO A 546      -0.652  35.543 -35.350  1.00  0.80           O  
ATOM   8304  CB  PRO A 546      -2.194  36.115 -32.670  1.00  0.80           C  
ATOM   8305  CG  PRO A 546      -1.610  36.850 -31.490  1.00  0.80           C  
ATOM   8306  CD  PRO A 546      -0.809  35.813 -30.737  1.00  0.80           C  
ATOM   8307  HA  PRO A 546      -1.569  34.127 -33.325  1.00  0.80           H  
ATOM   8308 1HB  PRO A 546      -2.393  36.771 -33.526  1.00  0.80           H  
ATOM   8309 2HB  PRO A 546      -3.141  35.599 -32.432  1.00  0.80           H  
ATOM   8310 1HG  PRO A 546      -0.985  37.687 -31.839  1.00  0.80           H  
ATOM   8311 2HG  PRO A 546      -2.413  37.282 -30.881  1.00  0.80           H  
ATOM   8312 1HD  PRO A 546       0.080  36.314 -30.315  1.00  0.80           H  
ATOM   8313 2HD  PRO A 546      -1.429  35.317 -29.975  1.00  0.80           H  
ATOM   8314  N   SER A 547       0.983  36.008 -33.888  1.00  0.78           N  
ATOM   8315  CA  SER A 547       1.853  36.443 -34.967  1.00  0.78           C  
ATOM   8316  C   SER A 547       2.503  35.261 -35.690  1.00  0.78           C  
ATOM   8317  O   SER A 547       3.101  35.458 -36.740  1.00  0.78           O  
ATOM   8318  CB  SER A 547       2.922  37.393 -34.465  1.00  0.78           C  
ATOM   8319  OG  SER A 547       3.830  36.758 -33.627  1.00  0.78           O  
ATOM   8320  H   SER A 547       1.347  36.017 -32.926  1.00  0.78           H  
ATOM   8321  HA  SER A 547       1.247  36.985 -35.693  1.00  0.78           H  
ATOM   8322 1HB  SER A 547       3.451  37.817 -35.319  1.00  0.78           H  
ATOM   8323 2HB  SER A 547       2.452  38.216 -33.930  1.00  0.78           H  
ATOM   8324  HG  SER A 547       3.344  36.568 -32.791  1.00  0.78           H  
ATOM   8325  N   VAL A 548       2.388  34.047 -35.137  1.00  0.75           N  
ATOM   8326  CA  VAL A 548       2.994  32.860 -35.740  1.00  0.75           C  
ATOM   8327  C   VAL A 548       2.070  32.206 -36.766  1.00  0.75           C  
ATOM   8328  O   VAL A 548       0.922  31.880 -36.453  1.00  0.75           O  
ATOM   8329  CB  VAL A 548       3.320  31.829 -34.635  1.00  0.75           C  
ATOM   8330  CG1 VAL A 548       3.866  30.586 -35.224  1.00  0.75           C  
ATOM   8331  CG2 VAL A 548       4.300  32.423 -33.687  1.00  0.75           C  
ATOM   8332  H   VAL A 548       1.869  33.937 -34.263  1.00  0.75           H  
ATOM   8333  HA  VAL A 548       3.918  33.156 -36.238  1.00  0.75           H  
ATOM   8334  HB  VAL A 548       2.401  31.578 -34.095  1.00  0.75           H  
ATOM   8335 1HG1 VAL A 548       4.085  29.881 -34.433  1.00  0.75           H  
ATOM   8336 2HG1 VAL A 548       3.143  30.159 -35.901  1.00  0.75           H  
ATOM   8337 3HG1 VAL A 548       4.763  30.824 -35.763  1.00  0.75           H  
ATOM   8338 1HG2 VAL A 548       4.515  31.715 -32.895  1.00  0.75           H  
ATOM   8339 2HG2 VAL A 548       5.198  32.656 -34.225  1.00  0.75           H  
ATOM   8340 3HG2 VAL A 548       3.872  33.330 -33.257  1.00  0.75           H  
ATOM   8341  N   ASP A 549       2.575  31.985 -37.988  1.00  0.72           N  
ATOM   8342  CA  ASP A 549       1.775  31.315 -39.003  1.00  0.72           C  
ATOM   8343  C   ASP A 549       2.107  29.838 -38.995  1.00  0.72           C  
ATOM   8344  O   ASP A 549       1.217  29.013 -39.162  1.00  0.72           O  
ATOM   8345  CB  ASP A 549       2.056  31.846 -40.407  1.00  0.72           C  
ATOM   8346  CG  ASP A 549       1.696  33.325 -40.631  1.00  0.72           C  
ATOM   8347  OD1 ASP A 549       0.565  33.716 -40.382  1.00  0.72           O  
ATOM   8348  OD2 ASP A 549       2.557  34.061 -41.081  1.00  0.72           O  
ATOM   8349  H   ASP A 549       3.525  32.262 -38.217  1.00  0.72           H  
ATOM   8350  HA  ASP A 549       0.719  31.435 -38.769  1.00  0.72           H  
ATOM   8351 1HB  ASP A 549       3.118  31.721 -40.612  1.00  0.72           H  
ATOM   8352 2HB  ASP A 549       1.516  31.238 -41.127  1.00  0.72           H  
ATOM   8353  N   ILE A 550       3.399  29.525 -38.798  1.00  0.69           N  
ATOM   8354  CA  ILE A 550       3.923  28.147 -38.727  1.00  0.69           C  
ATOM   8355  C   ILE A 550       4.847  28.036 -37.525  1.00  0.69           C  
ATOM   8356  O   ILE A 550       5.580  28.983 -37.246  1.00  0.69           O  
ATOM   8357  CB  ILE A 550       4.701  27.708 -39.986  1.00  0.69           C  
ATOM   8358  CG1 ILE A 550       3.822  27.842 -41.225  1.00  0.69           C  
ATOM   8359  CG2 ILE A 550       5.112  26.227 -39.840  1.00  0.69           C  
ATOM   8360  CD1 ILE A 550       4.552  27.615 -42.482  1.00  0.69           C  
ATOM   8361  H   ILE A 550       4.058  30.300 -38.702  1.00  0.69           H  
ATOM   8362  HA  ILE A 550       3.098  27.451 -38.580  1.00  0.69           H  
ATOM   8363  HB  ILE A 550       5.574  28.326 -40.128  1.00  0.69           H  
ATOM   8364 1HG1 ILE A 550       3.026  27.128 -41.175  1.00  0.69           H  
ATOM   8365 2HG1 ILE A 550       3.404  28.839 -41.266  1.00  0.69           H  
ATOM   8366 1HG2 ILE A 550       5.609  25.885 -40.716  1.00  0.69           H  
ATOM   8367 2HG2 ILE A 550       5.765  26.084 -38.990  1.00  0.69           H  
ATOM   8368 3HG2 ILE A 550       4.233  25.644 -39.711  1.00  0.69           H  
ATOM   8369 1HD1 ILE A 550       3.872  27.723 -43.324  1.00  0.69           H  
ATOM   8370 2HD1 ILE A 550       5.360  28.339 -42.572  1.00  0.69           H  
ATOM   8371 3HD1 ILE A 550       4.957  26.606 -42.469  1.00  0.69           H  
ATOM   8372  N   ALA A 551       4.772  26.956 -36.759  1.00  0.68           N  
ATOM   8373  CA  ALA A 551       5.748  26.838 -35.681  1.00  0.68           C  
ATOM   8374  C   ALA A 551       6.624  25.629 -35.903  1.00  0.68           C  
ATOM   8375  O   ALA A 551       6.158  24.590 -36.383  1.00  0.68           O  
ATOM   8376  CB  ALA A 551       5.102  26.737 -34.320  1.00  0.68           C  
ATOM   8377  H   ALA A 551       4.124  26.199 -36.994  1.00  0.68           H  
ATOM   8378  HA  ALA A 551       6.378  27.718 -35.697  1.00  0.68           H  
ATOM   8379 1HB  ALA A 551       5.882  26.671 -33.559  1.00  0.68           H  
ATOM   8380 2HB  ALA A 551       4.489  27.609 -34.136  1.00  0.68           H  
ATOM   8381 3HB  ALA A 551       4.517  25.881 -34.294  1.00  0.68           H  
ATOM   8382  N   VAL A 552       7.880  25.772 -35.527  1.00  0.68           N  
ATOM   8383  CA  VAL A 552       8.836  24.687 -35.581  1.00  0.68           C  
ATOM   8384  C   VAL A 552       9.328  24.457 -34.170  1.00  0.68           C  
ATOM   8385  O   VAL A 552       9.775  25.385 -33.501  1.00  0.68           O  
ATOM   8386  CB  VAL A 552      10.010  25.035 -36.514  1.00  0.68           C  
ATOM   8387  CG1 VAL A 552      10.985  23.894 -36.547  1.00  0.68           C  
ATOM   8388  CG2 VAL A 552       9.493  25.377 -37.936  1.00  0.68           C  
ATOM   8389  H   VAL A 552       8.180  26.683 -35.179  1.00  0.68           H  
ATOM   8390  HA  VAL A 552       8.346  23.784 -35.925  1.00  0.68           H  
ATOM   8391  HB  VAL A 552      10.520  25.898 -36.121  1.00  0.68           H  
ATOM   8392 1HG1 VAL A 552      11.809  24.172 -37.191  1.00  0.68           H  
ATOM   8393 2HG1 VAL A 552      11.356  23.689 -35.547  1.00  0.68           H  
ATOM   8394 3HG1 VAL A 552      10.498  23.003 -36.936  1.00  0.68           H  
ATOM   8395 1HG2 VAL A 552      10.339  25.638 -38.573  1.00  0.68           H  
ATOM   8396 2HG2 VAL A 552       8.974  24.532 -38.358  1.00  0.68           H  
ATOM   8397 3HG2 VAL A 552       8.813  26.221 -37.883  1.00  0.68           H  
ATOM   8398  N   LEU A 553       9.164  23.250 -33.690  1.00  0.71           N  
ATOM   8399  CA  LEU A 553       9.544  22.953 -32.335  1.00  0.71           C  
ATOM   8400  C   LEU A 553      10.613  21.869 -32.321  1.00  0.71           C  
ATOM   8401  O   LEU A 553      10.525  20.907 -33.092  1.00  0.71           O  
ATOM   8402  CB  LEU A 553       8.296  22.450 -31.611  1.00  0.71           C  
ATOM   8403  CG  LEU A 553       6.994  23.382 -31.724  1.00  0.71           C  
ATOM   8404  CD1 LEU A 553       5.812  22.667 -31.080  1.00  0.71           C  
ATOM   8405  CD2 LEU A 553       7.215  24.731 -31.065  1.00  0.71           C  
ATOM   8406  H   LEU A 553       8.772  22.525 -34.280  1.00  0.71           H  
ATOM   8407  HA  LEU A 553       9.941  23.846 -31.853  1.00  0.71           H  
ATOM   8408 1HB  LEU A 553       8.039  21.470 -32.009  1.00  0.71           H  
ATOM   8409 2HB  LEU A 553       8.538  22.340 -30.551  1.00  0.71           H  
ATOM   8410  HG  LEU A 553       6.761  23.538 -32.781  1.00  0.71           H  
ATOM   8411 1HD1 LEU A 553       4.916  23.273 -31.172  1.00  0.71           H  
ATOM   8412 2HD1 LEU A 553       5.653  21.710 -31.575  1.00  0.71           H  
ATOM   8413 3HD1 LEU A 553       6.025  22.496 -30.031  1.00  0.71           H  
ATOM   8414 1HD2 LEU A 553       6.334  25.343 -31.160  1.00  0.71           H  
ATOM   8415 2HD2 LEU A 553       7.423  24.578 -30.013  1.00  0.71           H  
ATOM   8416 3HD2 LEU A 553       8.051  25.245 -31.533  1.00  0.71           H  
ATOM   8417  N   GLU A 554      11.564  21.990 -31.412  1.00  0.76           N  
ATOM   8418  CA  GLU A 554      12.540  20.932 -31.196  1.00  0.76           C  
ATOM   8419  C   GLU A 554      12.029  20.124 -30.037  1.00  0.76           C  
ATOM   8420  O   GLU A 554      11.405  20.677 -29.131  1.00  0.76           O  
ATOM   8421  CB  GLU A 554      13.926  21.485 -30.833  1.00  0.76           C  
ATOM   8422  CG  GLU A 554      14.549  22.299 -31.897  1.00  0.76           C  
ATOM   8423  CD  GLU A 554      15.868  22.944 -31.550  1.00  0.76           C  
ATOM   8424  OE1 GLU A 554      16.557  22.600 -30.593  1.00  0.76           O  
ATOM   8425  OE2 GLU A 554      16.160  23.881 -32.229  1.00  0.76           O  
ATOM   8426  H   GLU A 554      11.611  22.842 -30.857  1.00  0.76           H  
ATOM   8427  HA  GLU A 554      12.608  20.295 -32.078  1.00  0.76           H  
ATOM   8428 1HB  GLU A 554      13.836  22.106 -29.958  1.00  0.76           H  
ATOM   8429 2HB  GLU A 554      14.584  20.674 -30.578  1.00  0.76           H  
ATOM   8430 1HG  GLU A 554      14.710  21.641 -32.740  1.00  0.76           H  
ATOM   8431 2HG  GLU A 554      13.844  23.065 -32.204  1.00  0.76           H  
ATOM   8432  N   THR A 555      12.322  18.843 -30.022  1.00  0.83           N  
ATOM   8433  CA  THR A 555      11.975  18.081 -28.848  1.00  0.83           C  
ATOM   8434  C   THR A 555      13.005  17.016 -28.496  1.00  0.83           C  
ATOM   8435  O   THR A 555      13.530  16.293 -29.357  1.00  0.83           O  
ATOM   8436  CB  THR A 555      10.602  17.439 -29.025  1.00  0.83           C  
ATOM   8437  OG1 THR A 555      10.307  16.714 -27.859  1.00  0.83           O  
ATOM   8438  CG2 THR A 555      10.591  16.509 -30.191  1.00  0.83           C  
ATOM   8439  H   THR A 555      12.762  18.415 -30.836  1.00  0.83           H  
ATOM   8440  HA  THR A 555      11.918  18.761 -28.001  1.00  0.83           H  
ATOM   8441  HB  THR A 555       9.855  18.218 -29.169  1.00  0.83           H  
ATOM   8442  HG1 THR A 555      11.035  16.106 -27.667  1.00  0.83           H  
ATOM   8443 1HG2 THR A 555       9.612  16.048 -30.294  1.00  0.83           H  
ATOM   8444 2HG2 THR A 555      10.836  17.053 -31.104  1.00  0.83           H  
ATOM   8445 3HG2 THR A 555      11.332  15.751 -29.999  1.00  0.83           H  
ATOM   8446  N   ALA A 556      13.236  16.894 -27.196  1.00  0.91           N  
ATOM   8447  CA  ALA A 556      14.159  15.925 -26.629  1.00  0.91           C  
ATOM   8448  C   ALA A 556      13.421  14.672 -26.225  1.00  0.91           C  
ATOM   8449  O   ALA A 556      12.277  14.753 -25.774  1.00  0.91           O  
ATOM   8450  CB  ALA A 556      14.868  16.525 -25.430  1.00  0.91           C  
ATOM   8451  H   ALA A 556      12.755  17.529 -26.568  1.00  0.91           H  
ATOM   8452  HA  ALA A 556      14.895  15.663 -27.390  1.00  0.91           H  
ATOM   8453 1HB  ALA A 556      15.570  15.799 -25.022  1.00  0.91           H  
ATOM   8454 2HB  ALA A 556      15.411  17.423 -25.734  1.00  0.91           H  
ATOM   8455 3HB  ALA A 556      14.137  16.790 -24.668  1.00  0.91           H  
ATOM   8456  N   ARG A 557      14.112  13.534 -26.276  1.00  1.00           N  
ATOM   8457  CA  ARG A 557      13.516  12.264 -25.874  1.00  1.00           C  
ATOM   8458  C   ARG A 557      12.938  12.351 -24.474  1.00  1.00           C  
ATOM   8459  O   ARG A 557      11.831  11.881 -24.214  1.00  1.00           O  
ATOM   8460  CB  ARG A 557      14.544  11.150 -25.912  1.00  1.00           C  
ATOM   8461  CG  ARG A 557      13.975   9.798 -25.610  1.00  1.00           C  
ATOM   8462  CD  ARG A 557      15.002   8.787 -25.465  1.00  1.00           C  
ATOM   8463  NE  ARG A 557      15.871   9.098 -24.401  1.00  1.00           N  
ATOM   8464  CZ  ARG A 557      15.559   9.019 -23.130  1.00  1.00           C  
ATOM   8465  NH1 ARG A 557      14.368   8.709 -22.743  1.00  1.00           N  
ATOM   8466  NH2 ARG A 557      16.472   9.278 -22.280  1.00  1.00           N  
ATOM   8467  H   ARG A 557      15.061  13.550 -26.625  1.00  1.00           H  
ATOM   8468  HA  ARG A 557      12.709  12.023 -26.560  1.00  1.00           H  
ATOM   8469 1HB  ARG A 557      15.017  11.105 -26.888  1.00  1.00           H  
ATOM   8470 2HB  ARG A 557      15.327  11.346 -25.178  1.00  1.00           H  
ATOM   8471 1HG  ARG A 557      13.392   9.837 -24.688  1.00  1.00           H  
ATOM   8472 2HG  ARG A 557      13.339   9.493 -26.437  1.00  1.00           H  
ATOM   8473 1HD  ARG A 557      14.564   7.812 -25.285  1.00  1.00           H  
ATOM   8474 2HD  ARG A 557      15.596   8.764 -26.362  1.00  1.00           H  
ATOM   8475  HE  ARG A 557      16.846   9.341 -24.595  1.00  1.00           H  
ATOM   8476 1HH1 ARG A 557      13.643   8.570 -23.429  1.00  1.00           H  
ATOM   8477 2HH1 ARG A 557      14.170   8.671 -21.749  1.00  1.00           H  
ATOM   8478 1HH2 ARG A 557      17.395   9.529 -22.641  1.00  1.00           H  
ATOM   8479 2HH2 ARG A 557      16.271   9.209 -21.283  1.00  1.00           H  
ATOM   8480  N   GLY A 558      13.702  12.941 -23.558  1.00  1.09           N  
ATOM   8481  CA  GLY A 558      13.264  13.066 -22.178  1.00  1.09           C  
ATOM   8482  C   GLY A 558      11.957  13.850 -22.056  1.00  1.09           C  
ATOM   8483  O   GLY A 558      11.156  13.589 -21.159  1.00  1.09           O  
ATOM   8484  H   GLY A 558      14.597  13.316 -23.833  1.00  1.09           H  
ATOM   8485 1HA  GLY A 558      13.137  12.071 -21.751  1.00  1.09           H  
ATOM   8486 2HA  GLY A 558      14.044  13.560 -21.598  1.00  1.09           H  
ATOM   8487  N   GLY A 559      11.735  14.831 -22.940  1.00  1.17           N  
ATOM   8488  CA  GLY A 559      10.520  15.629 -22.893  1.00  1.17           C  
ATOM   8489  C   GLY A 559       9.338  14.760 -23.276  1.00  1.17           C  
ATOM   8490  O   GLY A 559       8.262  14.814 -22.650  1.00  1.17           O  
ATOM   8491  H   GLY A 559      12.378  14.985 -23.706  1.00  1.17           H  
ATOM   8492 1HA  GLY A 559      10.382  16.040 -21.894  1.00  1.17           H  
ATOM   8493 2HA  GLY A 559      10.608  16.466 -23.589  1.00  1.17           H  
ATOM   8494  N   ILE A 560       9.562  13.928 -24.286  1.00  1.25           N  
ATOM   8495  CA  ILE A 560       8.530  13.056 -24.801  1.00  1.25           C  
ATOM   8496  C   ILE A 560       8.142  12.041 -23.730  1.00  1.25           C  
ATOM   8497  O   ILE A 560       6.962  11.820 -23.471  1.00  1.25           O  
ATOM   8498  CB  ILE A 560       8.995  12.322 -26.056  1.00  1.25           C  
ATOM   8499  CG1 ILE A 560       9.248  13.299 -27.170  1.00  1.25           C  
ATOM   8500  CG2 ILE A 560       7.892  11.343 -26.464  1.00  1.25           C  
ATOM   8501  CD1 ILE A 560      10.007  12.697 -28.342  1.00  1.25           C  
ATOM   8502  H   ILE A 560      10.488  13.944 -24.731  1.00  1.25           H  
ATOM   8503  HA  ILE A 560       7.653  13.661 -25.050  1.00  1.25           H  
ATOM   8504  HB  ILE A 560       9.920  11.787 -25.855  1.00  1.25           H  
ATOM   8505 1HG1 ILE A 560       8.299  13.676 -27.504  1.00  1.25           H  
ATOM   8506 2HG1 ILE A 560       9.829  14.135 -26.782  1.00  1.25           H  
ATOM   8507 1HG2 ILE A 560       8.191  10.800 -27.355  1.00  1.25           H  
ATOM   8508 2HG2 ILE A 560       7.712  10.639 -25.655  1.00  1.25           H  
ATOM   8509 3HG2 ILE A 560       6.975  11.894 -26.667  1.00  1.25           H  
ATOM   8510 1HD1 ILE A 560      10.156  13.460 -29.106  1.00  1.25           H  
ATOM   8511 2HD1 ILE A 560      10.963  12.346 -27.996  1.00  1.25           H  
ATOM   8512 3HD1 ILE A 560       9.452  11.862 -28.760  1.00  1.25           H  
ATOM   8513  N   VAL A 561       9.153  11.443 -23.091  1.00  1.33           N  
ATOM   8514  CA  VAL A 561       8.931  10.456 -22.037  1.00  1.33           C  
ATOM   8515  C   VAL A 561       8.278  11.034 -20.780  1.00  1.33           C  
ATOM   8516  O   VAL A 561       7.358  10.434 -20.221  1.00  1.33           O  
ATOM   8517  CB  VAL A 561      10.268   9.806 -21.627  1.00  1.33           C  
ATOM   8518  CG1 VAL A 561      10.085   8.916 -20.402  1.00  1.33           C  
ATOM   8519  CG2 VAL A 561      10.773   8.997 -22.749  1.00  1.33           C  
ATOM   8520  H   VAL A 561      10.107  11.677 -23.366  1.00  1.33           H  
ATOM   8521  HA  VAL A 561       8.282   9.680 -22.440  1.00  1.33           H  
ATOM   8522  HB  VAL A 561      10.988  10.588 -21.376  1.00  1.33           H  
ATOM   8523 1HG1 VAL A 561      11.041   8.472 -20.132  1.00  1.33           H  
ATOM   8524 2HG1 VAL A 561       9.716   9.515 -19.569  1.00  1.33           H  
ATOM   8525 3HG1 VAL A 561       9.369   8.127 -20.628  1.00  1.33           H  
ATOM   8526 1HG2 VAL A 561      11.705   8.538 -22.474  1.00  1.33           H  
ATOM   8527 2HG2 VAL A 561      10.043   8.234 -22.972  1.00  1.33           H  
ATOM   8528 3HG2 VAL A 561      10.914   9.637 -23.602  1.00  1.33           H  
ATOM   8529  N   ARG A 562       8.770  12.183 -20.317  1.00  1.41           N  
ATOM   8530  CA  ARG A 562       8.264  12.808 -19.102  1.00  1.41           C  
ATOM   8531  C   ARG A 562       6.923  13.523 -19.220  1.00  1.41           C  
ATOM   8532  O   ARG A 562       6.117  13.465 -18.292  1.00  1.41           O  
ATOM   8533  CB  ARG A 562       9.260  13.840 -18.610  1.00  1.41           C  
ATOM   8534  CG  ARG A 562      10.548  13.295 -18.047  1.00  1.41           C  
ATOM   8535  CD  ARG A 562      11.488  14.401 -17.727  1.00  1.41           C  
ATOM   8536  NE  ARG A 562      12.696  13.923 -17.093  1.00  1.41           N  
ATOM   8537  CZ  ARG A 562      13.813  14.652 -16.925  1.00  1.41           C  
ATOM   8538  NH1 ARG A 562      13.875  15.885 -17.377  1.00  1.41           N  
ATOM   8539  NH2 ARG A 562      14.843  14.129 -16.299  1.00  1.41           N  
ATOM   8540  H   ARG A 562       9.538  12.643 -20.803  1.00  1.41           H  
ATOM   8541  HA  ARG A 562       8.168  12.027 -18.349  1.00  1.41           H  
ATOM   8542 1HB  ARG A 562       9.515  14.508 -19.433  1.00  1.41           H  
ATOM   8543 2HB  ARG A 562       8.793  14.449 -17.839  1.00  1.41           H  
ATOM   8544 1HG  ARG A 562      10.343  12.730 -17.140  1.00  1.41           H  
ATOM   8545 2HG  ARG A 562      11.018  12.642 -18.785  1.00  1.41           H  
ATOM   8546 1HD  ARG A 562      11.766  14.908 -18.653  1.00  1.41           H  
ATOM   8547 2HD  ARG A 562      11.006  15.109 -17.055  1.00  1.41           H  
ATOM   8548  HE  ARG A 562      12.690  12.983 -16.728  1.00  1.41           H  
ATOM   8549 1HH1 ARG A 562      13.080  16.286 -17.855  1.00  1.41           H  
ATOM   8550 2HH1 ARG A 562      14.714  16.430 -17.245  1.00  1.41           H  
ATOM   8551 1HH2 ARG A 562      14.782  13.187 -15.940  1.00  1.41           H  
ATOM   8552 2HH2 ARG A 562      15.683  14.672 -16.165  1.00  1.41           H  
ATOM   8553  N   SER A 563       6.691  14.229 -20.329  1.00  1.49           N  
ATOM   8554  CA  SER A 563       5.475  15.020 -20.450  1.00  1.49           C  
ATOM   8555  C   SER A 563       4.615  14.718 -21.659  1.00  1.49           C  
ATOM   8556  O   SER A 563       3.409  14.948 -21.620  1.00  1.49           O  
ATOM   8557  CB  SER A 563       5.862  16.475 -20.576  1.00  1.49           C  
ATOM   8558  OG  SER A 563       6.594  16.674 -21.771  1.00  1.49           O  
ATOM   8559  H   SER A 563       7.371  14.255 -21.082  1.00  1.49           H  
ATOM   8560  HA  SER A 563       4.871  14.865 -19.555  1.00  1.49           H  
ATOM   8561 1HB  SER A 563       4.965  17.093 -20.582  1.00  1.49           H  
ATOM   8562 2HB  SER A 563       6.467  16.768 -19.720  1.00  1.49           H  
ATOM   8563  HG  SER A 563       7.325  16.014 -21.761  1.00  1.49           H  
ATOM   8564  N   GLY A 564       5.221  14.228 -22.740  1.00  1.56           N  
ATOM   8565  CA  GLY A 564       4.481  14.042 -23.991  1.00  1.56           C  
ATOM   8566  C   GLY A 564       4.468  15.300 -24.858  1.00  1.56           C  
ATOM   8567  O   GLY A 564       3.827  15.338 -25.907  1.00  1.56           O  
ATOM   8568  H   GLY A 564       6.222  14.037 -22.720  1.00  1.56           H  
ATOM   8569 1HA  GLY A 564       4.911  13.210 -24.549  1.00  1.56           H  
ATOM   8570 2HA  GLY A 564       3.453  13.782 -23.757  1.00  1.56           H  
ATOM   8571  N   LEU A 565       5.185  16.329 -24.407  1.00  1.60           N  
ATOM   8572  CA  LEU A 565       5.334  17.647 -25.031  1.00  1.60           C  
ATOM   8573  C   LEU A 565       4.086  18.539 -24.954  1.00  1.60           C  
ATOM   8574  O   LEU A 565       4.168  19.727 -25.259  1.00  1.60           O  
ATOM   8575  CB  LEU A 565       5.715  17.482 -26.513  1.00  1.60           C  
ATOM   8576  CG  LEU A 565       6.879  16.520 -26.765  1.00  1.60           C  
ATOM   8577  CD1 LEU A 565       7.192  16.497 -28.250  1.00  1.60           C  
ATOM   8578  CD2 LEU A 565       8.039  16.924 -25.889  1.00  1.60           C  
ATOM   8579  H   LEU A 565       5.671  16.217 -23.520  1.00  1.60           H  
ATOM   8580  HA  LEU A 565       6.149  18.162 -24.522  1.00  1.60           H  
ATOM   8581 1HB  LEU A 565       4.854  17.161 -27.093  1.00  1.60           H  
ATOM   8582 2HB  LEU A 565       6.021  18.459 -26.889  1.00  1.60           H  
ATOM   8583  HG  LEU A 565       6.588  15.515 -26.502  1.00  1.60           H  
ATOM   8584 1HD1 LEU A 565       7.993  15.800 -28.445  1.00  1.60           H  
ATOM   8585 2HD1 LEU A 565       6.311  16.192 -28.798  1.00  1.60           H  
ATOM   8586 3HD1 LEU A 565       7.491  17.490 -28.574  1.00  1.60           H  
ATOM   8587 1HD2 LEU A 565       8.853  16.237 -26.028  1.00  1.60           H  
ATOM   8588 2HD2 LEU A 565       8.364  17.934 -26.148  1.00  1.60           H  
ATOM   8589 3HD2 LEU A 565       7.731  16.899 -24.845  1.00  1.60           H  
ATOM   8590  N   GLY A 566       2.948  17.995 -24.532  1.00  1.58           N  
ATOM   8591  CA  GLY A 566       1.747  18.787 -24.308  1.00  1.58           C  
ATOM   8592  C   GLY A 566       1.035  19.257 -25.573  1.00  1.58           C  
ATOM   8593  O   GLY A 566       0.152  20.114 -25.486  1.00  1.58           O  
ATOM   8594  H   GLY A 566       2.914  17.002 -24.322  1.00  1.58           H  
ATOM   8595 1HA  GLY A 566       1.055  18.198 -23.713  1.00  1.58           H  
ATOM   8596 2HA  GLY A 566       1.999  19.652 -23.704  1.00  1.58           H  
ATOM   8597  N   TYR A 567       1.410  18.736 -26.744  1.00  1.49           N  
ATOM   8598  CA  TYR A 567       0.789  19.230 -27.965  1.00  1.49           C  
ATOM   8599  C   TYR A 567       0.019  18.162 -28.734  1.00  1.49           C  
ATOM   8600  O   TYR A 567       0.549  17.126 -29.132  1.00  1.49           O  
ATOM   8601  CB  TYR A 567       1.801  19.915 -28.874  1.00  1.49           C  
ATOM   8602  CG  TYR A 567       1.109  20.462 -30.050  1.00  1.49           C  
ATOM   8603  CD1 TYR A 567      -0.019  21.275 -29.854  1.00  1.49           C  
ATOM   8604  CD2 TYR A 567       1.535  20.169 -31.290  1.00  1.49           C  
ATOM   8605  CE1 TYR A 567      -0.709  21.760 -30.926  1.00  1.49           C  
ATOM   8606  CE2 TYR A 567       0.856  20.657 -32.333  1.00  1.49           C  
ATOM   8607  CZ  TYR A 567      -0.265  21.443 -32.174  1.00  1.49           C  
ATOM   8608  OH  TYR A 567      -0.943  21.893 -33.285  1.00  1.49           O  
ATOM   8609  H   TYR A 567       2.129  18.026 -26.771  1.00  1.49           H  
ATOM   8610  HA  TYR A 567       0.058  19.988 -27.689  1.00  1.49           H  
ATOM   8611 1HB  TYR A 567       2.299  20.730 -28.341  1.00  1.49           H  
ATOM   8612 2HB  TYR A 567       2.557  19.206 -29.205  1.00  1.49           H  
ATOM   8613  HD1 TYR A 567      -0.352  21.507 -28.840  1.00  1.49           H  
ATOM   8614  HD2 TYR A 567       2.408  19.544 -31.446  1.00  1.49           H  
ATOM   8615  HE1 TYR A 567      -1.595  22.380 -30.789  1.00  1.49           H  
ATOM   8616  HE2 TYR A 567       1.187  20.428 -33.323  1.00  1.49           H  
ATOM   8617  HH  TYR A 567      -0.814  21.246 -34.035  1.00  1.49           H  
ATOM   8618  N   GLN A 568      -1.259  18.451 -28.910  1.00  1.35           N  
ATOM   8619  CA  GLN A 568      -2.247  17.604 -29.552  1.00  1.35           C  
ATOM   8620  C   GLN A 568      -2.214  17.402 -31.067  1.00  1.35           C  
ATOM   8621  O   GLN A 568      -2.598  16.334 -31.540  1.00  1.35           O  
ATOM   8622  CB  GLN A 568      -3.622  18.149 -29.203  1.00  1.35           C  
ATOM   8623  CG  GLN A 568      -4.028  17.998 -27.760  1.00  1.35           C  
ATOM   8624  CD  GLN A 568      -5.347  18.690 -27.456  1.00  1.35           C  
ATOM   8625  OE1 GLN A 568      -5.557  19.862 -27.800  1.00  1.35           O  
ATOM   8626  NE2 GLN A 568      -6.245  17.965 -26.801  1.00  1.35           N  
ATOM   8627  H   GLN A 568      -1.577  19.338 -28.546  1.00  1.35           H  
ATOM   8628  HA  GLN A 568      -2.150  16.627 -29.118  1.00  1.35           H  
ATOM   8629 1HB  GLN A 568      -3.655  19.206 -29.446  1.00  1.35           H  
ATOM   8630 2HB  GLN A 568      -4.365  17.645 -29.810  1.00  1.35           H  
ATOM   8631 1HG  GLN A 568      -4.164  16.945 -27.550  1.00  1.35           H  
ATOM   8632 2HG  GLN A 568      -3.251  18.417 -27.116  1.00  1.35           H  
ATOM   8633 1HE2 GLN A 568      -7.139  18.357 -26.557  1.00  1.35           H  
ATOM   8634 2HE2 GLN A 568      -6.038  17.021 -26.538  1.00  1.35           H  
ATOM   8635  N   PHE A 569      -1.839  18.420 -31.838  1.00  1.18           N  
ATOM   8636  CA  PHE A 569      -2.027  18.310 -33.286  1.00  1.18           C  
ATOM   8637  C   PHE A 569      -0.791  18.609 -34.138  1.00  1.18           C  
ATOM   8638  O   PHE A 569      -0.755  19.628 -34.831  1.00  1.18           O  
ATOM   8639  CB  PHE A 569      -3.145  19.262 -33.716  1.00  1.18           C  
ATOM   8640  CG  PHE A 569      -4.407  19.083 -32.909  1.00  1.18           C  
ATOM   8641  CD1 PHE A 569      -4.772  20.084 -32.023  1.00  1.18           C  
ATOM   8642  CD2 PHE A 569      -5.179  17.939 -32.966  1.00  1.18           C  
ATOM   8643  CE1 PHE A 569      -5.882  19.962 -31.220  1.00  1.18           C  
ATOM   8644  CE2 PHE A 569      -6.287  17.812 -32.152  1.00  1.18           C  
ATOM   8645  CZ  PHE A 569      -6.633  18.829 -31.277  1.00  1.18           C  
ATOM   8646  H   PHE A 569      -1.472  19.266 -31.428  1.00  1.18           H  
ATOM   8647  HA  PHE A 569      -2.334  17.290 -33.515  1.00  1.18           H  
ATOM   8648 1HB  PHE A 569      -2.828  20.286 -33.613  1.00  1.18           H  
ATOM   8649 2HB  PHE A 569      -3.384  19.092 -34.765  1.00  1.18           H  
ATOM   8650  HD1 PHE A 569      -4.155  20.978 -31.970  1.00  1.18           H  
ATOM   8651  HD2 PHE A 569      -4.899  17.131 -33.643  1.00  1.18           H  
ATOM   8652  HE1 PHE A 569      -6.155  20.758 -30.529  1.00  1.18           H  
ATOM   8653  HE2 PHE A 569      -6.891  16.905 -32.193  1.00  1.18           H  
ATOM   8654  HZ  PHE A 569      -7.506  18.726 -30.633  1.00  1.18           H  
ATOM   8655  N   CYS A 570       0.257  17.796 -34.026  1.00  1.02           N  
ATOM   8656  CA  CYS A 570       1.468  17.980 -34.849  1.00  1.02           C  
ATOM   8657  C   CYS A 570       1.176  17.567 -36.287  1.00  1.02           C  
ATOM   8658  O   CYS A 570       0.500  16.562 -36.481  1.00  1.02           O  
ATOM   8659  CB  CYS A 570       2.657  17.201 -34.312  1.00  1.02           C  
ATOM   8660  SG  CYS A 570       4.150  17.449 -35.293  1.00  1.02           S  
ATOM   8661  H   CYS A 570       0.190  17.002 -33.402  1.00  1.02           H  
ATOM   8662  HA  CYS A 570       1.739  19.024 -34.858  1.00  1.02           H  
ATOM   8663 1HB  CYS A 570       2.870  17.519 -33.291  1.00  1.02           H  
ATOM   8664 2HB  CYS A 570       2.433  16.144 -34.285  1.00  1.02           H  
ATOM   8665  HG  CYS A 570       3.588  17.213 -36.477  1.00  1.02           H  
ATOM   8666  N   ASP A 571       1.594  18.367 -37.282  1.00  0.88           N  
ATOM   8667  CA  ASP A 571       1.318  18.044 -38.691  1.00  0.88           C  
ATOM   8668  C   ASP A 571       2.432  17.247 -39.345  1.00  0.88           C  
ATOM   8669  O   ASP A 571       2.184  16.215 -39.999  1.00  0.88           O  
ATOM   8670  CB  ASP A 571       1.183  19.344 -39.488  1.00  0.88           C  
ATOM   8671  CG  ASP A 571      -0.035  20.182 -39.132  1.00  0.88           C  
ATOM   8672  OD1 ASP A 571      -1.132  19.906 -39.577  1.00  0.88           O  
ATOM   8673  OD2 ASP A 571       0.147  21.078 -38.354  1.00  0.88           O  
ATOM   8674  H   ASP A 571       2.171  19.180 -37.076  1.00  0.88           H  
ATOM   8675  HA  ASP A 571       0.395  17.477 -38.746  1.00  0.88           H  
ATOM   8676 1HB  ASP A 571       2.080  19.952 -39.334  1.00  0.88           H  
ATOM   8677 2HB  ASP A 571       1.137  19.105 -40.550  1.00  0.88           H  
ATOM   8678  N   VAL A 572       3.661  17.729 -39.129  1.00  0.78           N  
ATOM   8679  CA  VAL A 572       4.850  17.131 -39.705  1.00  0.78           C  
ATOM   8680  C   VAL A 572       5.916  16.924 -38.648  1.00  0.78           C  
ATOM   8681  O   VAL A 572       6.186  17.822 -37.864  1.00  0.78           O  
ATOM   8682  CB  VAL A 572       5.421  18.001 -40.847  1.00  0.78           C  
ATOM   8683  CG1 VAL A 572       6.685  17.383 -41.416  1.00  0.78           C  
ATOM   8684  CG2 VAL A 572       4.386  18.116 -41.966  1.00  0.78           C  
ATOM   8685  H   VAL A 572       3.775  18.564 -38.553  1.00  0.78           H  
ATOM   8686  HA  VAL A 572       4.564  16.182 -40.120  1.00  0.78           H  
ATOM   8687  HB  VAL A 572       5.675  18.986 -40.459  1.00  0.78           H  
ATOM   8688 1HG1 VAL A 572       7.060  18.021 -42.203  1.00  0.78           H  
ATOM   8689 2HG1 VAL A 572       7.426  17.290 -40.653  1.00  0.78           H  
ATOM   8690 3HG1 VAL A 572       6.460  16.393 -41.817  1.00  0.78           H  
ATOM   8691 1HG2 VAL A 572       4.789  18.718 -42.770  1.00  0.78           H  
ATOM   8692 2HG2 VAL A 572       4.152  17.129 -42.342  1.00  0.78           H  
ATOM   8693 3HG2 VAL A 572       3.484  18.577 -41.593  1.00  0.78           H  
ATOM   8694  N   GLY A 573       6.508  15.759 -38.601  1.00  0.73           N  
ATOM   8695  CA  GLY A 573       7.567  15.571 -37.630  1.00  0.73           C  
ATOM   8696  C   GLY A 573       8.819  15.101 -38.321  1.00  0.73           C  
ATOM   8697  O   GLY A 573       8.799  14.845 -39.524  1.00  0.73           O  
ATOM   8698  H   GLY A 573       6.227  15.030 -39.258  1.00  0.73           H  
ATOM   8699 1HA  GLY A 573       7.765  16.506 -37.116  1.00  0.73           H  
ATOM   8700 2HA  GLY A 573       7.253  14.841 -36.882  1.00  0.73           H  
ATOM   8701  N   ALA A 574       9.895  14.963 -37.569  1.00  0.73           N  
ATOM   8702  CA  ALA A 574      11.131  14.449 -38.129  1.00  0.73           C  
ATOM   8703  C   ALA A 574      11.963  13.771 -37.085  1.00  0.73           C  
ATOM   8704  O   ALA A 574      11.988  14.209 -35.938  1.00  0.73           O  
ATOM   8705  CB  ALA A 574      11.970  15.556 -38.747  1.00  0.73           C  
ATOM   8706  H   ALA A 574       9.843  15.261 -36.597  1.00  0.73           H  
ATOM   8707  HA  ALA A 574      10.858  13.723 -38.874  1.00  0.73           H  
ATOM   8708 1HB  ALA A 574      12.873  15.123 -39.177  1.00  0.73           H  
ATOM   8709 2HB  ALA A 574      11.395  16.017 -39.513  1.00  0.73           H  
ATOM   8710 3HB  ALA A 574      12.239  16.280 -37.994  1.00  0.73           H  
ATOM   8711  N   VAL A 575      12.684  12.740 -37.493  1.00  0.76           N  
ATOM   8712  CA  VAL A 575      13.597  12.073 -36.583  1.00  0.76           C  
ATOM   8713  C   VAL A 575      14.997  12.011 -37.159  1.00  0.76           C  
ATOM   8714  O   VAL A 575      15.262  11.330 -38.162  1.00  0.76           O  
ATOM   8715  CB  VAL A 575      13.130  10.636 -36.281  1.00  0.76           C  
ATOM   8716  CG1 VAL A 575      14.116   9.969 -35.319  1.00  0.76           C  
ATOM   8717  CG2 VAL A 575      11.696  10.642 -35.721  1.00  0.76           C  
ATOM   8718  H   VAL A 575      12.596  12.446 -38.466  1.00  0.76           H  
ATOM   8719  HA  VAL A 575      13.642  12.636 -35.651  1.00  0.76           H  
ATOM   8720  HB  VAL A 575      13.169  10.066 -37.187  1.00  0.76           H  
ATOM   8721 1HG1 VAL A 575      13.818   8.955 -35.137  1.00  0.76           H  
ATOM   8722 2HG1 VAL A 575      15.110   9.972 -35.765  1.00  0.76           H  
ATOM   8723 3HG1 VAL A 575      14.143  10.514 -34.377  1.00  0.76           H  
ATOM   8724 1HG2 VAL A 575      11.373   9.628 -35.530  1.00  0.76           H  
ATOM   8725 2HG2 VAL A 575      11.664  11.205 -34.799  1.00  0.76           H  
ATOM   8726 3HG2 VAL A 575      11.020  11.096 -36.443  1.00  0.76           H  
ATOM   8727  N   LEU A 576      15.912  12.668 -36.476  1.00  0.81           N  
ATOM   8728  CA  LEU A 576      17.289  12.706 -36.882  1.00  0.81           C  
ATOM   8729  C   LEU A 576      17.966  11.632 -36.058  1.00  0.81           C  
ATOM   8730  O   LEU A 576      17.357  11.093 -35.134  1.00  0.81           O  
ATOM   8731  CB  LEU A 576      17.863  14.074 -36.592  1.00  0.81           C  
ATOM   8732  CG  LEU A 576      17.079  15.190 -37.151  1.00  0.81           C  
ATOM   8733  CD1 LEU A 576      17.661  16.388 -36.678  1.00  0.81           C  
ATOM   8734  CD2 LEU A 576      17.060  15.132 -38.610  1.00  0.81           C  
ATOM   8735  H   LEU A 576      15.641  13.228 -35.667  1.00  0.81           H  
ATOM   8736  HA  LEU A 576      17.375  12.475 -37.942  1.00  0.81           H  
ATOM   8737 1HB  LEU A 576      17.956  14.229 -35.545  1.00  0.81           H  
ATOM   8738 2HB  LEU A 576      18.864  14.129 -37.026  1.00  0.81           H  
ATOM   8739  HG  LEU A 576      16.058  15.140 -36.777  1.00  0.81           H  
ATOM   8740 1HD1 LEU A 576      17.090  17.223 -37.022  1.00  0.81           H  
ATOM   8741 2HD1 LEU A 576      17.639  16.347 -35.595  1.00  0.81           H  
ATOM   8742 3HD1 LEU A 576      18.686  16.457 -37.030  1.00  0.81           H  
ATOM   8743 1HD2 LEU A 576      16.476  15.962 -38.994  1.00  0.81           H  
ATOM   8744 2HD2 LEU A 576      18.079  15.190 -38.997  1.00  0.81           H  
ATOM   8745 3HD2 LEU A 576      16.609  14.196 -38.909  1.00  0.81           H  
ATOM   8746  N   ASN A 577      19.187  11.284 -36.391  1.00  0.90           N  
ATOM   8747  CA  ASN A 577      19.858  10.217 -35.670  1.00  0.90           C  
ATOM   8748  C   ASN A 577      19.888  10.359 -34.155  1.00  0.90           C  
ATOM   8749  O   ASN A 577      20.333  11.379 -33.607  1.00  0.90           O  
ATOM   8750  CB  ASN A 577      21.270  10.073 -36.156  1.00  0.90           C  
ATOM   8751  CG  ASN A 577      21.955   8.879 -35.520  1.00  0.90           C  
ATOM   8752  OD1 ASN A 577      21.330   7.838 -35.289  1.00  0.90           O  
ATOM   8753  ND2 ASN A 577      23.228   9.014 -35.242  1.00  0.90           N  
ATOM   8754  H   ASN A 577      19.659  11.749 -37.155  1.00  0.90           H  
ATOM   8755  HA  ASN A 577      19.331   9.288 -35.892  1.00  0.90           H  
ATOM   8756 1HB  ASN A 577      21.275   9.947 -37.239  1.00  0.90           H  
ATOM   8757 2HB  ASN A 577      21.833  10.978 -35.923  1.00  0.90           H  
ATOM   8758 1HD2 ASN A 577      23.732   8.258 -34.826  1.00  0.90           H  
ATOM   8759 2HD2 ASN A 577      23.695   9.873 -35.449  1.00  0.90           H  
ATOM   8760  N   VAL A 578      19.468   9.287 -33.499  1.00  1.00           N  
ATOM   8761  CA  VAL A 578      19.509   9.163 -32.065  1.00  1.00           C  
ATOM   8762  C   VAL A 578      20.591   8.222 -31.581  1.00  1.00           C  
ATOM   8763  O   VAL A 578      20.507   7.002 -31.748  1.00  1.00           O  
ATOM   8764  CB  VAL A 578      18.209   8.602 -31.511  1.00  1.00           C  
ATOM   8765  CG1 VAL A 578      18.379   8.466 -29.997  1.00  1.00           C  
ATOM   8766  CG2 VAL A 578      17.065   9.497 -31.789  1.00  1.00           C  
ATOM   8767  H   VAL A 578      19.048   8.550 -34.041  1.00  1.00           H  
ATOM   8768  HA  VAL A 578      19.688  10.139 -31.652  1.00  1.00           H  
ATOM   8769  HB  VAL A 578      18.038   7.632 -31.946  1.00  1.00           H  
ATOM   8770 1HG1 VAL A 578      17.517   8.082 -29.562  1.00  1.00           H  
ATOM   8771 2HG1 VAL A 578      19.213   7.801 -29.779  1.00  1.00           H  
ATOM   8772 3HG1 VAL A 578      18.575   9.427 -29.565  1.00  1.00           H  
ATOM   8773 1HG2 VAL A 578      16.181   9.046 -31.371  1.00  1.00           H  
ATOM   8774 2HG2 VAL A 578      17.257  10.443 -31.316  1.00  1.00           H  
ATOM   8775 3HG2 VAL A 578      16.932   9.636 -32.853  1.00  1.00           H  
ATOM   8776  N   SER A 579      21.581   8.798 -30.931  1.00  1.13           N  
ATOM   8777  CA  SER A 579      22.678   8.043 -30.381  1.00  1.13           C  
ATOM   8778  C   SER A 579      22.346   7.511 -28.986  1.00  1.13           C  
ATOM   8779  O   SER A 579      21.547   8.104 -28.248  1.00  1.13           O  
ATOM   8780  CB  SER A 579      23.887   8.930 -30.374  1.00  1.13           C  
ATOM   8781  OG  SER A 579      23.645  10.046 -29.571  1.00  1.13           O  
ATOM   8782  H   SER A 579      21.585   9.810 -30.864  1.00  1.13           H  
ATOM   8783  HA  SER A 579      22.873   7.191 -31.034  1.00  1.13           H  
ATOM   8784 1HB  SER A 579      24.746   8.378 -29.989  1.00  1.13           H  
ATOM   8785 2HB  SER A 579      24.119   9.249 -31.391  1.00  1.13           H  
ATOM   8786  HG  SER A 579      23.019  10.613 -30.093  1.00  1.13           H  
ATOM   8787  N   SER A 580      23.059   6.456 -28.583  1.00  1.28           N  
ATOM   8788  CA  SER A 580      22.863   5.804 -27.286  1.00  1.28           C  
ATOM   8789  C   SER A 580      23.141   6.684 -26.061  1.00  1.28           C  
ATOM   8790  O   SER A 580      22.626   6.438 -24.964  1.00  1.28           O  
ATOM   8791  CB  SER A 580      23.722   4.565 -27.216  1.00  1.28           C  
ATOM   8792  OG  SER A 580      25.085   4.901 -27.230  1.00  1.28           O  
ATOM   8793  H   SER A 580      23.726   6.053 -29.227  1.00  1.28           H  
ATOM   8794  HA  SER A 580      21.832   5.484 -27.260  1.00  1.28           H  
ATOM   8795 1HB  SER A 580      23.490   4.015 -26.305  1.00  1.28           H  
ATOM   8796 2HB  SER A 580      23.493   3.914 -28.059  1.00  1.28           H  
ATOM   8797  HG  SER A 580      25.231   5.473 -26.462  1.00  1.28           H  
ATOM   8798  N   ASP A 581      23.903   7.747 -26.266  1.00  1.48           N  
ATOM   8799  CA  ASP A 581      24.276   8.679 -25.211  1.00  1.48           C  
ATOM   8800  C   ASP A 581      23.078   9.337 -24.539  1.00  1.48           C  
ATOM   8801  O   ASP A 581      23.171   9.773 -23.392  1.00  1.48           O  
ATOM   8802  CB  ASP A 581      25.175   9.775 -25.777  1.00  1.48           C  
ATOM   8803  CG  ASP A 581      26.559   9.292 -26.099  1.00  1.48           C  
ATOM   8804  OD1 ASP A 581      26.914   8.212 -25.681  1.00  1.48           O  
ATOM   8805  OD2 ASP A 581      27.262  10.005 -26.779  1.00  1.48           O  
ATOM   8806  H   ASP A 581      24.254   7.901 -27.200  1.00  1.48           H  
ATOM   8807  HA  ASP A 581      24.830   8.127 -24.452  1.00  1.48           H  
ATOM   8808 1HB  ASP A 581      24.729  10.167 -26.691  1.00  1.48           H  
ATOM   8809 2HB  ASP A 581      25.236  10.598 -25.066  1.00  1.48           H  
ATOM   8810  N   HIS A 582      21.963   9.437 -25.256  1.00  1.70           N  
ATOM   8811  CA  HIS A 582      20.794  10.109 -24.725  1.00  1.70           C  
ATOM   8812  C   HIS A 582      19.692   9.169 -24.260  1.00  1.70           C  
ATOM   8813  O   HIS A 582      18.560   9.625 -24.066  1.00  1.70           O  
ATOM   8814  CB  HIS A 582      20.249  11.051 -25.781  1.00  1.70           C  
ATOM   8815  CG  HIS A 582      21.224  12.143 -26.116  1.00  1.70           C  
ATOM   8816  ND1 HIS A 582      21.136  13.413 -25.591  1.00  1.70           N  
ATOM   8817  CD2 HIS A 582      22.326  12.134 -26.896  1.00  1.70           C  
ATOM   8818  CE1 HIS A 582      22.136  14.147 -26.055  1.00  1.70           C  
ATOM   8819  NE2 HIS A 582      22.871  13.393 -26.846  1.00  1.70           N  
ATOM   8820  H   HIS A 582      21.919   9.030 -26.195  1.00  1.70           H  
ATOM   8821  HA  HIS A 582      21.088  10.708 -23.866  1.00  1.70           H  
ATOM   8822 1HB  HIS A 582      20.027  10.485 -26.686  1.00  1.70           H  
ATOM   8823 2HB  HIS A 582      19.323  11.502 -25.434  1.00  1.70           H  
ATOM   8824  HD2 HIS A 582      22.705  11.284 -27.462  1.00  1.70           H  
ATOM   8825  HE1 HIS A 582      22.324  15.194 -25.821  1.00  1.70           H  
ATOM   8826  HE2 HIS A 582      23.704  13.687 -27.341  1.00  1.70           H  
ATOM   8827  N   LEU A 583      20.001   7.880 -24.070  1.00  1.93           N  
ATOM   8828  CA  LEU A 583      18.975   6.923 -23.653  1.00  1.93           C  
ATOM   8829  C   LEU A 583      18.736   6.858 -22.146  1.00  1.93           C  
ATOM   8830  O   LEU A 583      17.599   6.962 -21.692  1.00  1.93           O  
ATOM   8831  CB  LEU A 583      19.371   5.520 -24.102  1.00  1.93           C  
ATOM   8832  CG  LEU A 583      19.478   5.319 -25.581  1.00  1.93           C  
ATOM   8833  CD1 LEU A 583      19.976   3.908 -25.830  1.00  1.93           C  
ATOM   8834  CD2 LEU A 583      18.175   5.547 -26.241  1.00  1.93           C  
ATOM   8835  H   LEU A 583      20.951   7.547 -24.254  1.00  1.93           H  
ATOM   8836  HA  LEU A 583      18.040   7.195 -24.136  1.00  1.93           H  
ATOM   8837 1HB  LEU A 583      20.342   5.283 -23.673  1.00  1.93           H  
ATOM   8838 2HB  LEU A 583      18.643   4.809 -23.710  1.00  1.93           H  
ATOM   8839  HG  LEU A 583      20.180   6.029 -25.974  1.00  1.93           H  
ATOM   8840 1HD1 LEU A 583      20.083   3.732 -26.886  1.00  1.93           H  
ATOM   8841 2HD1 LEU A 583      20.939   3.777 -25.340  1.00  1.93           H  
ATOM   8842 3HD1 LEU A 583      19.265   3.207 -25.416  1.00  1.93           H  
ATOM   8843 1HD2 LEU A 583      18.288   5.408 -27.304  1.00  1.93           H  
ATOM   8844 2HD2 LEU A 583      17.474   4.836 -25.858  1.00  1.93           H  
ATOM   8845 3HD2 LEU A 583      17.830   6.560 -26.040  1.00  1.93           H  
ATOM   8846  N   GLY A 584      19.807   6.783 -21.356  1.00  2.10           N  
ATOM   8847  CA  GLY A 584      19.706   6.543 -19.907  1.00  2.10           C  
ATOM   8848  C   GLY A 584      19.207   7.710 -19.044  1.00  2.10           C  
ATOM   8849  O   GLY A 584      19.921   8.199 -18.168  1.00  2.10           O  
ATOM   8850  H   GLY A 584      20.720   6.800 -21.783  1.00  2.10           H  
ATOM   8851 1HA  GLY A 584      19.043   5.688 -19.752  1.00  2.10           H  
ATOM   8852 2HA  GLY A 584      20.682   6.231 -19.542  1.00  2.10           H  
ATOM   8853  N   LEU A 585      17.979   8.136 -19.296  1.00  2.18           N  
ATOM   8854  CA  LEU A 585      17.317   9.204 -18.553  1.00  2.18           C  
ATOM   8855  C   LEU A 585      15.791   9.052 -18.619  1.00  2.18           C  
ATOM   8856  O   LEU A 585      15.211   8.850 -19.695  1.00  2.18           O  
ATOM   8857  CB  LEU A 585      17.729  10.581 -19.101  1.00  2.18           C  
ATOM   8858  CG  LEU A 585      17.104  11.800 -18.403  1.00  2.18           C  
ATOM   8859  CD1 LEU A 585      17.644  11.876 -16.983  1.00  2.18           C  
ATOM   8860  CD2 LEU A 585      17.427  13.055 -19.193  1.00  2.18           C  
ATOM   8861  H   LEU A 585      17.502   7.667 -20.056  1.00  2.18           H  
ATOM   8862  HA  LEU A 585      17.625   9.139 -17.511  1.00  2.18           H  
ATOM   8863 1HB  LEU A 585      18.811  10.674 -19.011  1.00  2.18           H  
ATOM   8864 2HB  LEU A 585      17.476  10.639 -20.147  1.00  2.18           H  
ATOM   8865  HG  LEU A 585      16.023  11.683 -18.349  1.00  2.18           H  
ATOM   8866 1HD1 LEU A 585      17.214  12.725 -16.470  1.00  2.18           H  
ATOM   8867 2HD1 LEU A 585      17.393  10.964 -16.446  1.00  2.18           H  
ATOM   8868 3HD1 LEU A 585      18.727  11.988 -17.015  1.00  2.18           H  
ATOM   8869 1HD2 LEU A 585      16.984  13.920 -18.701  1.00  2.18           H  
ATOM   8870 2HD2 LEU A 585      18.508  13.182 -19.248  1.00  2.18           H  
ATOM   8871 3HD2 LEU A 585      17.019  12.962 -20.200  1.00  2.18           H  
ATOM   8872  N   GLY A 586      15.127   9.123 -17.470  1.00  2.12           N  
ATOM   8873  CA  GLY A 586      13.661   9.100 -17.422  1.00  2.12           C  
ATOM   8874  C   GLY A 586      13.020   7.714 -17.554  1.00  2.12           C  
ATOM   8875  O   GLY A 586      12.367   7.238 -16.625  1.00  2.12           O  
ATOM   8876  H   GLY A 586      15.646   9.241 -16.611  1.00  2.12           H  
ATOM   8877 1HA  GLY A 586      13.337   9.550 -16.484  1.00  2.12           H  
ATOM   8878 2HA  GLY A 586      13.276   9.744 -18.213  1.00  2.12           H  
ATOM   8879  N   GLY A 587      13.187   7.077 -18.717  1.00  1.96           N  
ATOM   8880  CA  GLY A 587      12.566   5.764 -18.922  1.00  1.96           C  
ATOM   8881  C   GLY A 587      13.078   4.873 -20.070  1.00  1.96           C  
ATOM   8882  O   GLY A 587      12.366   3.946 -20.460  1.00  1.96           O  
ATOM   8883  H   GLY A 587      13.751   7.536 -19.427  1.00  1.96           H  
ATOM   8884 1HA  GLY A 587      12.652   5.201 -17.992  1.00  1.96           H  
ATOM   8885 2HA  GLY A 587      11.499   5.921 -19.068  1.00  1.96           H  
ATOM   8886  N   VAL A 588      14.268   5.130 -20.619  1.00  1.74           N  
ATOM   8887  CA  VAL A 588      14.778   4.291 -21.716  1.00  1.74           C  
ATOM   8888  C   VAL A 588      16.169   3.691 -21.480  1.00  1.74           C  
ATOM   8889  O   VAL A 588      17.127   4.398 -21.206  1.00  1.74           O  
ATOM   8890  CB  VAL A 588      14.794   5.086 -23.039  1.00  1.74           C  
ATOM   8891  CG1 VAL A 588      15.380   4.263 -24.125  1.00  1.74           C  
ATOM   8892  CG2 VAL A 588      13.387   5.458 -23.440  1.00  1.74           C  
ATOM   8893  H   VAL A 588      14.830   5.893 -20.275  1.00  1.74           H  
ATOM   8894  HA  VAL A 588      14.088   3.458 -21.847  1.00  1.74           H  
ATOM   8895  HB  VAL A 588      15.412   5.978 -22.922  1.00  1.74           H  
ATOM   8896 1HG1 VAL A 588      15.374   4.838 -25.039  1.00  1.74           H  
ATOM   8897 2HG1 VAL A 588      16.397   3.988 -23.873  1.00  1.74           H  
ATOM   8898 3HG1 VAL A 588      14.798   3.371 -24.259  1.00  1.74           H  
ATOM   8899 1HG2 VAL A 588      13.424   5.996 -24.376  1.00  1.74           H  
ATOM   8900 2HG2 VAL A 588      12.792   4.551 -23.568  1.00  1.74           H  
ATOM   8901 3HG2 VAL A 588      12.932   6.082 -22.678  1.00  1.74           H  
ATOM   8902  N   ASP A 589      16.269   2.372 -21.610  1.00  1.52           N  
ATOM   8903  CA  ASP A 589      17.548   1.681 -21.468  1.00  1.52           C  
ATOM   8904  C   ASP A 589      18.193   1.327 -22.815  1.00  1.52           C  
ATOM   8905  O   ASP A 589      19.417   1.234 -22.927  1.00  1.52           O  
ATOM   8906  CB  ASP A 589      17.365   0.398 -20.663  1.00  1.52           C  
ATOM   8907  CG  ASP A 589      16.891   0.637 -19.235  1.00  1.52           C  
ATOM   8908  OD1 ASP A 589      17.539   1.361 -18.519  1.00  1.52           O  
ATOM   8909  OD2 ASP A 589      15.873   0.093 -18.877  1.00  1.52           O  
ATOM   8910  H   ASP A 589      15.434   1.839 -21.804  1.00  1.52           H  
ATOM   8911  HA  ASP A 589      18.233   2.336 -20.929  1.00  1.52           H  
ATOM   8912 1HB  ASP A 589      16.641  -0.242 -21.165  1.00  1.52           H  
ATOM   8913 2HB  ASP A 589      18.310  -0.144 -20.632  1.00  1.52           H  
ATOM   8914  N   THR A 590      17.349   1.073 -23.817  1.00  1.35           N  
ATOM   8915  CA  THR A 590      17.794   0.575 -25.119  1.00  1.35           C  
ATOM   8916  C   THR A 590      17.265   1.373 -26.296  1.00  1.35           C  
ATOM   8917  O   THR A 590      16.348   2.182 -26.147  1.00  1.35           O  
ATOM   8918  CB  THR A 590      17.334  -0.887 -25.327  1.00  1.35           C  
ATOM   8919  OG1 THR A 590      15.875  -0.948 -25.423  1.00  1.35           O  
ATOM   8920  CG2 THR A 590      17.791  -1.761 -24.169  1.00  1.35           C  
ATOM   8921  H   THR A 590      16.367   1.208 -23.655  1.00  1.35           H  
ATOM   8922  HA  THR A 590      18.884   0.614 -25.148  1.00  1.35           H  
ATOM   8923  HB  THR A 590      17.767  -1.276 -26.247  1.00  1.35           H  
ATOM   8924  HG1 THR A 590      15.600  -1.881 -25.393  1.00  1.35           H  
ATOM   8925 1HG2 THR A 590      17.465  -2.786 -24.342  1.00  1.35           H  
ATOM   8926 2HG2 THR A 590      18.879  -1.732 -24.099  1.00  1.35           H  
ATOM   8927 3HG2 THR A 590      17.360  -1.404 -23.242  1.00  1.35           H  
ATOM   8928  N   LEU A 591      17.779   1.044 -27.486  1.00  1.23           N  
ATOM   8929  CA  LEU A 591      17.348   1.649 -28.744  1.00  1.23           C  
ATOM   8930  C   LEU A 591      15.943   1.179 -29.165  1.00  1.23           C  
ATOM   8931  O   LEU A 591      15.308   1.769 -30.043  1.00  1.23           O  
ATOM   8932  CB  LEU A 591      18.383   1.365 -29.841  1.00  1.23           C  
ATOM   8933  CG  LEU A 591      19.752   2.067 -29.646  1.00  1.23           C  
ATOM   8934  CD1 LEU A 591      20.717   1.603 -30.712  1.00  1.23           C  
ATOM   8935  CD2 LEU A 591      19.557   3.594 -29.730  1.00  1.23           C  
ATOM   8936  H   LEU A 591      18.522   0.359 -27.514  1.00  1.23           H  
ATOM   8937  HA  LEU A 591      17.323   2.725 -28.598  1.00  1.23           H  
ATOM   8938 1HB  LEU A 591      18.555   0.289 -29.890  1.00  1.23           H  
ATOM   8939 2HB  LEU A 591      17.973   1.692 -30.797  1.00  1.23           H  
ATOM   8940  HG  LEU A 591      20.163   1.803 -28.672  1.00  1.23           H  
ATOM   8941 1HD1 LEU A 591      21.680   2.095 -30.570  1.00  1.23           H  
ATOM   8942 2HD1 LEU A 591      20.847   0.523 -30.641  1.00  1.23           H  
ATOM   8943 3HD1 LEU A 591      20.322   1.857 -31.696  1.00  1.23           H  
ATOM   8944 1HD2 LEU A 591      20.514   4.103 -29.588  1.00  1.23           H  
ATOM   8945 2HD2 LEU A 591      19.149   3.862 -30.706  1.00  1.23           H  
ATOM   8946 3HD2 LEU A 591      18.868   3.901 -28.958  1.00  1.23           H  
ATOM   8947  N   ASP A 592      15.445   0.121 -28.529  1.00  1.16           N  
ATOM   8948  CA  ASP A 592      14.086  -0.313 -28.809  1.00  1.16           C  
ATOM   8949  C   ASP A 592      13.156   0.482 -27.898  1.00  1.16           C  
ATOM   8950  O   ASP A 592      12.080   0.913 -28.320  1.00  1.16           O  
ATOM   8951  CB  ASP A 592      13.926  -1.815 -28.592  1.00  1.16           C  
ATOM   8952  CG  ASP A 592      14.743  -2.629 -29.580  1.00  1.16           C  
ATOM   8953  OD1 ASP A 592      14.549  -2.452 -30.779  1.00  1.16           O  
ATOM   8954  OD2 ASP A 592      15.552  -3.412 -29.155  1.00  1.16           O  
ATOM   8955  H   ASP A 592      16.000  -0.355 -27.834  1.00  1.16           H  
ATOM   8956  HA  ASP A 592      13.840  -0.082 -29.845  1.00  1.16           H  
ATOM   8957 1HB  ASP A 592      14.238  -2.070 -27.581  1.00  1.16           H  
ATOM   8958 2HB  ASP A 592      12.876  -2.088 -28.690  1.00  1.16           H  
ATOM   8959  N   GLY A 593      13.606   0.748 -26.659  1.00  1.12           N  
ATOM   8960  CA  GLY A 593      12.803   1.574 -25.753  1.00  1.12           C  
ATOM   8961  C   GLY A 593      12.671   2.950 -26.399  1.00  1.12           C  
ATOM   8962  O   GLY A 593      11.596   3.553 -26.434  1.00  1.12           O  
ATOM   8963  H   GLY A 593      14.493   0.355 -26.337  1.00  1.12           H  
ATOM   8964 1HA  GLY A 593      11.819   1.128 -25.609  1.00  1.12           H  
ATOM   8965 2HA  GLY A 593      13.289   1.649 -24.782  1.00  1.12           H  
ATOM   8966  N   LEU A 594      13.778   3.396 -26.981  1.00  1.10           N  
ATOM   8967  CA  LEU A 594      13.841   4.630 -27.723  1.00  1.10           C  
ATOM   8968  C   LEU A 594      12.866   4.680 -28.854  1.00  1.10           C  
ATOM   8969  O   LEU A 594      12.109   5.643 -28.971  1.00  1.10           O  
ATOM   8970  CB  LEU A 594      15.170   4.743 -28.386  1.00  1.10           C  
ATOM   8971  CG  LEU A 594      15.285   5.834 -29.332  1.00  1.10           C  
ATOM   8972  CD1 LEU A 594      15.203   7.100 -28.606  1.00  1.10           C  
ATOM   8973  CD2 LEU A 594      16.517   5.612 -30.146  1.00  1.10           C  
ATOM   8974  H   LEU A 594      14.635   2.853 -26.874  1.00  1.10           H  
ATOM   8975  HA  LEU A 594      13.656   5.461 -27.043  1.00  1.10           H  
ATOM   8976 1HB  LEU A 594      15.923   4.840 -27.640  1.00  1.10           H  
ATOM   8977 2HB  LEU A 594      15.347   3.864 -28.925  1.00  1.10           H  
ATOM   8978  HG  LEU A 594      14.441   5.815 -30.016  1.00  1.10           H  
ATOM   8979 1HD1 LEU A 594      15.265   7.904 -29.311  1.00  1.10           H  
ATOM   8980 2HD1 LEU A 594      14.255   7.153 -28.067  1.00  1.10           H  
ATOM   8981 3HD1 LEU A 594      16.030   7.151 -27.909  1.00  1.10           H  
ATOM   8982 1HD2 LEU A 594      16.580   6.375 -30.881  1.00  1.10           H  
ATOM   8983 2HD2 LEU A 594      17.389   5.631 -29.511  1.00  1.10           H  
ATOM   8984 3HD2 LEU A 594      16.450   4.640 -30.645  1.00  1.10           H  
ATOM   8985  N   ALA A 595      12.878   3.647 -29.701  1.00  1.10           N  
ATOM   8986  CA  ALA A 595      11.998   3.656 -30.843  1.00  1.10           C  
ATOM   8987  C   ALA A 595      10.562   3.799 -30.379  1.00  1.10           C  
ATOM   8988  O   ALA A 595       9.810   4.548 -30.989  1.00  1.10           O  
ATOM   8989  CB  ALA A 595      12.176   2.392 -31.662  1.00  1.10           C  
ATOM   8990  H   ALA A 595      13.534   2.874 -29.582  1.00  1.10           H  
ATOM   8991  HA  ALA A 595      12.249   4.517 -31.462  1.00  1.10           H  
ATOM   8992 1HB  ALA A 595      11.520   2.420 -32.528  1.00  1.10           H  
ATOM   8993 2HB  ALA A 595      13.213   2.319 -31.990  1.00  1.10           H  
ATOM   8994 3HB  ALA A 595      11.930   1.528 -31.043  1.00  1.10           H  
ATOM   8995  N   GLU A 596      10.186   3.158 -29.269  1.00  1.11           N  
ATOM   8996  CA  GLU A 596       8.809   3.289 -28.793  1.00  1.11           C  
ATOM   8997  C   GLU A 596       8.495   4.738 -28.374  1.00  1.11           C  
ATOM   8998  O   GLU A 596       7.406   5.254 -28.656  1.00  1.11           O  
ATOM   8999  CB  GLU A 596       8.558   2.305 -27.651  1.00  1.11           C  
ATOM   9000  CG  GLU A 596       8.542   0.830 -28.092  1.00  1.11           C  
ATOM   9001  CD  GLU A 596       7.372   0.475 -28.986  1.00  1.11           C  
ATOM   9002  OE1 GLU A 596       6.259   0.717 -28.584  1.00  1.11           O  
ATOM   9003  OE2 GLU A 596       7.587  -0.017 -30.082  1.00  1.11           O  
ATOM   9004  H   GLU A 596      10.847   2.543 -28.784  1.00  1.11           H  
ATOM   9005  HA  GLU A 596       8.145   3.025 -29.610  1.00  1.11           H  
ATOM   9006 1HB  GLU A 596       9.333   2.418 -26.897  1.00  1.11           H  
ATOM   9007 2HB  GLU A 596       7.604   2.531 -27.178  1.00  1.11           H  
ATOM   9008 1HG  GLU A 596       9.468   0.625 -28.631  1.00  1.11           H  
ATOM   9009 2HG  GLU A 596       8.526   0.200 -27.206  1.00  1.11           H  
ATOM   9010  N   VAL A 597       9.463   5.421 -27.764  1.00  1.12           N  
ATOM   9011  CA  VAL A 597       9.264   6.820 -27.381  1.00  1.12           C  
ATOM   9012  C   VAL A 597       9.096   7.687 -28.618  1.00  1.12           C  
ATOM   9013  O   VAL A 597       8.215   8.557 -28.701  1.00  1.12           O  
ATOM   9014  CB  VAL A 597      10.460   7.348 -26.582  1.00  1.12           C  
ATOM   9015  CG1 VAL A 597      10.316   8.832 -26.369  1.00  1.12           C  
ATOM   9016  CG2 VAL A 597      10.531   6.630 -25.295  1.00  1.12           C  
ATOM   9017  H   VAL A 597      10.340   4.942 -27.535  1.00  1.12           H  
ATOM   9018  HA  VAL A 597       8.364   6.890 -26.771  1.00  1.12           H  
ATOM   9019  HB  VAL A 597      11.376   7.184 -27.146  1.00  1.12           H  
ATOM   9020 1HG1 VAL A 597      11.152   9.208 -25.819  1.00  1.12           H  
ATOM   9021 2HG1 VAL A 597      10.264   9.335 -27.333  1.00  1.12           H  
ATOM   9022 3HG1 VAL A 597       9.409   9.017 -25.808  1.00  1.12           H  
ATOM   9023 1HG2 VAL A 597      11.371   6.999 -24.735  1.00  1.12           H  
ATOM   9024 2HG2 VAL A 597       9.614   6.797 -24.740  1.00  1.12           H  
ATOM   9025 3HG2 VAL A 597      10.649   5.572 -25.478  1.00  1.12           H  
ATOM   9026  N   LYS A 598       9.940   7.427 -29.601  1.00  1.13           N  
ATOM   9027  CA  LYS A 598       9.912   8.206 -30.808  1.00  1.13           C  
ATOM   9028  C   LYS A 598       8.645   7.876 -31.605  1.00  1.13           C  
ATOM   9029  O   LYS A 598       8.091   8.765 -32.262  1.00  1.13           O  
ATOM   9030  CB  LYS A 598      11.190   7.969 -31.593  1.00  1.13           C  
ATOM   9031  CG  LYS A 598      12.437   8.428 -30.903  1.00  1.13           C  
ATOM   9032  CD  LYS A 598      12.379   9.866 -30.598  1.00  1.13           C  
ATOM   9033  CE  LYS A 598      13.670  10.329 -30.026  1.00  1.13           C  
ATOM   9034  NZ  LYS A 598      13.608  11.664 -29.556  1.00  1.13           N  
ATOM   9035  H   LYS A 598      10.636   6.689 -29.482  1.00  1.13           H  
ATOM   9036  HA  LYS A 598       9.869   9.262 -30.539  1.00  1.13           H  
ATOM   9037 1HB  LYS A 598      11.324   6.904 -31.708  1.00  1.13           H  
ATOM   9038 2HB  LYS A 598      11.131   8.436 -32.575  1.00  1.13           H  
ATOM   9039 1HG  LYS A 598      12.542   7.883 -29.971  1.00  1.13           H  
ATOM   9040 2HG  LYS A 598      13.306   8.216 -31.528  1.00  1.13           H  
ATOM   9041 1HD  LYS A 598      12.175  10.389 -31.513  1.00  1.13           H  
ATOM   9042 2HD  LYS A 598      11.575  10.067 -29.887  1.00  1.13           H  
ATOM   9043 1HE  LYS A 598      13.947   9.694 -29.200  1.00  1.13           H  
ATOM   9044 2HE  LYS A 598      14.420  10.278 -30.794  1.00  1.13           H  
ATOM   9045 1HZ  LYS A 598      14.509  11.927 -29.201  1.00  1.13           H  
ATOM   9046 2HZ  LYS A 598      13.361  12.307 -30.277  1.00  1.13           H  
ATOM   9047 3HZ  LYS A 598      12.912  11.722 -28.838  1.00  1.13           H  
ATOM   9048  N   ARG A 599       8.131   6.634 -31.478  1.00  1.14           N  
ATOM   9049  CA  ARG A 599       6.864   6.269 -32.103  1.00  1.14           C  
ATOM   9050  C   ARG A 599       5.753   7.115 -31.520  1.00  1.14           C  
ATOM   9051  O   ARG A 599       4.862   7.528 -32.245  1.00  1.14           O  
ATOM   9052  CB  ARG A 599       6.464   4.797 -31.946  1.00  1.14           C  
ATOM   9053  CG  ARG A 599       7.202   3.776 -32.765  1.00  1.14           C  
ATOM   9054  CD  ARG A 599       6.744   2.384 -32.447  1.00  1.14           C  
ATOM   9055  NE  ARG A 599       5.334   2.171 -32.781  1.00  1.14           N  
ATOM   9056  CZ  ARG A 599       4.609   1.071 -32.472  1.00  1.14           C  
ATOM   9057  NH1 ARG A 599       5.130   0.043 -31.820  1.00  1.14           N  
ATOM   9058  NH2 ARG A 599       3.344   1.050 -32.840  1.00  1.14           N  
ATOM   9059  H   ARG A 599       8.645   5.927 -30.963  1.00  1.14           H  
ATOM   9060  HA  ARG A 599       6.939   6.471 -33.167  1.00  1.14           H  
ATOM   9061 1HB  ARG A 599       6.568   4.508 -30.909  1.00  1.14           H  
ATOM   9062 2HB  ARG A 599       5.405   4.695 -32.199  1.00  1.14           H  
ATOM   9063 1HG  ARG A 599       7.042   3.968 -33.827  1.00  1.14           H  
ATOM   9064 2HG  ARG A 599       8.233   3.831 -32.546  1.00  1.14           H  
ATOM   9065 1HD  ARG A 599       7.341   1.667 -33.007  1.00  1.14           H  
ATOM   9066 2HD  ARG A 599       6.867   2.197 -31.386  1.00  1.14           H  
ATOM   9067  HE  ARG A 599       4.817   2.916 -33.270  1.00  1.14           H  
ATOM   9068 1HH1 ARG A 599       6.106   0.056 -31.492  1.00  1.14           H  
ATOM   9069 2HH1 ARG A 599       4.558  -0.753 -31.602  1.00  1.14           H  
ATOM   9070 1HH2 ARG A 599       2.969   1.882 -33.323  1.00  1.14           H  
ATOM   9071 2HH2 ARG A 599       2.758   0.261 -32.632  1.00  1.14           H  
ATOM   9072  N   VAL A 600       5.819   7.462 -30.230  1.00  1.14           N  
ATOM   9073  CA  VAL A 600       4.732   8.277 -29.700  1.00  1.14           C  
ATOM   9074  C   VAL A 600       4.632   9.554 -30.517  1.00  1.14           C  
ATOM   9075  O   VAL A 600       3.560   9.909 -30.999  1.00  1.14           O  
ATOM   9076  CB  VAL A 600       4.980   8.700 -28.234  1.00  1.14           C  
ATOM   9077  CG1 VAL A 600       3.920   9.707 -27.806  1.00  1.14           C  
ATOM   9078  CG2 VAL A 600       4.987   7.502 -27.316  1.00  1.14           C  
ATOM   9079  H   VAL A 600       6.565   7.100 -29.631  1.00  1.14           H  
ATOM   9080  HA  VAL A 600       3.799   7.727 -29.783  1.00  1.14           H  
ATOM   9081  HB  VAL A 600       5.938   9.202 -28.173  1.00  1.14           H  
ATOM   9082 1HG1 VAL A 600       4.127  10.020 -26.786  1.00  1.14           H  
ATOM   9083 2HG1 VAL A 600       3.948  10.572 -28.462  1.00  1.14           H  
ATOM   9084 3HG1 VAL A 600       2.935   9.250 -27.855  1.00  1.14           H  
ATOM   9085 1HG2 VAL A 600       5.182   7.834 -26.298  1.00  1.14           H  
ATOM   9086 2HG2 VAL A 600       4.044   7.003 -27.342  1.00  1.14           H  
ATOM   9087 3HG2 VAL A 600       5.769   6.819 -27.629  1.00  1.14           H  
ATOM   9088  N   ILE A 601       5.750  10.218 -30.755  1.00  1.13           N  
ATOM   9089  CA  ILE A 601       5.631  11.459 -31.516  1.00  1.13           C  
ATOM   9090  C   ILE A 601       5.328  11.207 -32.990  1.00  1.13           C  
ATOM   9091  O   ILE A 601       4.522  11.923 -33.602  1.00  1.13           O  
ATOM   9092  CB  ILE A 601       6.843  12.362 -31.322  1.00  1.13           C  
ATOM   9093  CG1 ILE A 601       6.902  12.712 -29.864  1.00  1.13           C  
ATOM   9094  CG2 ILE A 601       6.755  13.631 -32.187  1.00  1.13           C  
ATOM   9095  CD1 ILE A 601       5.635  13.351 -29.315  1.00  1.13           C  
ATOM   9096  H   ILE A 601       6.637   9.869 -30.369  1.00  1.13           H  
ATOM   9097  HA  ILE A 601       4.784  12.010 -31.111  1.00  1.13           H  
ATOM   9098  HB  ILE A 601       7.751  11.804 -31.569  1.00  1.13           H  
ATOM   9099 1HG1 ILE A 601       7.108  11.807 -29.298  1.00  1.13           H  
ATOM   9100 2HG1 ILE A 601       7.707  13.414 -29.725  1.00  1.13           H  
ATOM   9101 1HG2 ILE A 601       7.631  14.253 -32.008  1.00  1.13           H  
ATOM   9102 2HG2 ILE A 601       6.717  13.351 -33.241  1.00  1.13           H  
ATOM   9103 3HG2 ILE A 601       5.854  14.190 -31.929  1.00  1.13           H  
ATOM   9104 1HD1 ILE A 601       5.769  13.583 -28.256  1.00  1.13           H  
ATOM   9105 2HD1 ILE A 601       5.421  14.266 -29.861  1.00  1.13           H  
ATOM   9106 3HD1 ILE A 601       4.797  12.666 -29.427  1.00  1.13           H  
ATOM   9107  N   ALA A 602       5.967  10.202 -33.580  1.00  1.11           N  
ATOM   9108  CA  ALA A 602       5.715   9.889 -34.982  1.00  1.11           C  
ATOM   9109  C   ALA A 602       4.237   9.534 -35.224  1.00  1.11           C  
ATOM   9110  O   ALA A 602       3.697   9.838 -36.285  1.00  1.11           O  
ATOM   9111  CB  ALA A 602       6.603   8.745 -35.435  1.00  1.11           C  
ATOM   9112  H   ALA A 602       6.632   9.637 -33.049  1.00  1.11           H  
ATOM   9113  HA  ALA A 602       5.951  10.776 -35.567  1.00  1.11           H  
ATOM   9114 1HB  ALA A 602       6.429   8.538 -36.489  1.00  1.11           H  
ATOM   9115 2HB  ALA A 602       7.650   9.009 -35.281  1.00  1.11           H  
ATOM   9116 3HB  ALA A 602       6.362   7.868 -34.853  1.00  1.11           H  
ATOM   9117  N   GLU A 603       3.584   8.878 -34.251  1.00  1.08           N  
ATOM   9118  CA  GLU A 603       2.180   8.501 -34.392  1.00  1.08           C  
ATOM   9119  C   GLU A 603       1.236   9.654 -34.023  1.00  1.08           C  
ATOM   9120  O   GLU A 603       0.138   9.751 -34.574  1.00  1.08           O  
ATOM   9121  CB  GLU A 603       1.881   7.215 -33.616  1.00  1.08           C  
ATOM   9122  CG  GLU A 603       2.664   6.013 -34.209  1.00  1.08           C  
ATOM   9123  CD  GLU A 603       2.321   4.660 -33.672  1.00  1.08           C  
ATOM   9124  OE1 GLU A 603       1.294   4.516 -33.058  1.00  1.08           O  
ATOM   9125  OE2 GLU A 603       3.107   3.756 -33.880  1.00  1.08           O  
ATOM   9126  H   GLU A 603       4.076   8.616 -33.405  1.00  1.08           H  
ATOM   9127  HA  GLU A 603       2.005   8.275 -35.443  1.00  1.08           H  
ATOM   9128 1HB  GLU A 603       2.173   7.343 -32.571  1.00  1.08           H  
ATOM   9129 2HB  GLU A 603       0.815   6.995 -33.647  1.00  1.08           H  
ATOM   9130 1HG  GLU A 603       2.510   6.008 -35.260  1.00  1.08           H  
ATOM   9131 2HG  GLU A 603       3.724   6.186 -34.051  1.00  1.08           H  
ATOM   9132  N   VAL A 604       1.658  10.549 -33.114  1.00  1.04           N  
ATOM   9133  CA  VAL A 604       0.865  11.749 -32.828  1.00  1.04           C  
ATOM   9134  C   VAL A 604       0.816  12.616 -34.085  1.00  1.04           C  
ATOM   9135  O   VAL A 604      -0.225  13.183 -34.419  1.00  1.04           O  
ATOM   9136  CB  VAL A 604       1.406  12.567 -31.622  1.00  1.04           C  
ATOM   9137  CG1 VAL A 604       0.691  13.935 -31.547  1.00  1.04           C  
ATOM   9138  CG2 VAL A 604       1.104  11.801 -30.290  1.00  1.04           C  
ATOM   9139  H   VAL A 604       2.535  10.402 -32.617  1.00  1.04           H  
ATOM   9140  HA  VAL A 604      -0.151  11.440 -32.584  1.00  1.04           H  
ATOM   9141  HB  VAL A 604       2.479  12.724 -31.742  1.00  1.04           H  
ATOM   9142 1HG1 VAL A 604       1.070  14.506 -30.694  1.00  1.04           H  
ATOM   9143 2HG1 VAL A 604       0.880  14.492 -32.465  1.00  1.04           H  
ATOM   9144 3HG1 VAL A 604      -0.382  13.786 -31.430  1.00  1.04           H  
ATOM   9145 1HG2 VAL A 604       1.479  12.375 -29.439  1.00  1.04           H  
ATOM   9146 2HG2 VAL A 604       0.030  11.667 -30.189  1.00  1.04           H  
ATOM   9147 3HG2 VAL A 604       1.565  10.837 -30.291  1.00  1.04           H  
ATOM   9148  N   THR A 605       1.951  12.716 -34.779  1.00  0.98           N  
ATOM   9149  CA  THR A 605       2.032  13.496 -36.001  1.00  0.98           C  
ATOM   9150  C   THR A 605       0.956  13.040 -36.985  1.00  0.98           C  
ATOM   9151  O   THR A 605       0.856  11.864 -37.334  1.00  0.98           O  
ATOM   9152  CB  THR A 605       3.419  13.338 -36.636  1.00  0.98           C  
ATOM   9153  OG1 THR A 605       4.430  13.736 -35.676  1.00  0.98           O  
ATOM   9154  CG2 THR A 605       3.517  14.190 -37.863  1.00  0.98           C  
ATOM   9155  H   THR A 605       2.790  12.248 -34.438  1.00  0.98           H  
ATOM   9156  HA  THR A 605       1.859  14.539 -35.770  1.00  0.98           H  
ATOM   9157  HB  THR A 605       3.576  12.299 -36.905  1.00  0.98           H  
ATOM   9158  HG1 THR A 605       4.329  13.187 -34.863  1.00  0.98           H  
ATOM   9159 1HG2 THR A 605       4.485  14.065 -38.293  1.00  0.98           H  
ATOM   9160 2HG2 THR A 605       2.762  13.892 -38.588  1.00  0.98           H  
ATOM   9161 3HG2 THR A 605       3.365  15.224 -37.585  1.00  0.98           H  
ATOM   9162  N   LYS A 606       0.172  13.998 -37.453  1.00  0.91           N  
ATOM   9163  CA  LYS A 606      -0.951  13.747 -38.326  1.00  0.91           C  
ATOM   9164  C   LYS A 606      -0.642  13.299 -39.743  1.00  0.91           C  
ATOM   9165  O   LYS A 606      -1.133  12.251 -40.169  1.00  0.91           O  
ATOM   9166  CB  LYS A 606      -1.774  15.030 -38.423  1.00  0.91           C  
ATOM   9167  CG  LYS A 606      -3.000  14.962 -39.311  1.00  0.91           C  
ATOM   9168  CD  LYS A 606      -3.642  16.334 -39.386  1.00  0.91           C  
ATOM   9169  CE  LYS A 606      -4.788  16.396 -40.393  1.00  0.91           C  
ATOM   9170  NZ  LYS A 606      -4.293  16.195 -41.815  1.00  0.91           N  
ATOM   9171  H   LYS A 606       0.333  14.945 -37.142  1.00  0.91           H  
ATOM   9172  HA  LYS A 606      -1.555  12.969 -37.859  1.00  0.91           H  
ATOM   9173 1HB  LYS A 606      -2.084  15.340 -37.426  1.00  0.91           H  
ATOM   9174 2HB  LYS A 606      -1.151  15.818 -38.820  1.00  0.91           H  
ATOM   9175 1HG  LYS A 606      -2.725  14.635 -40.306  1.00  0.91           H  
ATOM   9176 2HG  LYS A 606      -3.712  14.253 -38.901  1.00  0.91           H  
ATOM   9177 1HD  LYS A 606      -4.006  16.625 -38.403  1.00  0.91           H  
ATOM   9178 2HD  LYS A 606      -2.876  17.057 -39.699  1.00  0.91           H  
ATOM   9179 1HE  LYS A 606      -5.536  15.640 -40.163  1.00  0.91           H  
ATOM   9180 2HE  LYS A 606      -5.246  17.383 -40.324  1.00  0.91           H  
ATOM   9181 1HZ  LYS A 606      -5.044  16.270 -42.465  1.00  0.91           H  
ATOM   9182 2HZ  LYS A 606      -3.558  16.881 -42.052  1.00  0.91           H  
ATOM   9183 3HZ  LYS A 606      -3.841  15.287 -41.951  1.00  0.91           H  
ATOM   9184  N   ASP A 607       0.134  14.088 -40.496  1.00  0.85           N  
ATOM   9185  CA  ASP A 607       0.281  13.745 -41.898  1.00  0.85           C  
ATOM   9186  C   ASP A 607       1.597  13.120 -42.324  1.00  0.85           C  
ATOM   9187  O   ASP A 607       1.574  12.102 -43.025  1.00  0.85           O  
ATOM   9188  CB  ASP A 607       0.013  14.984 -42.765  1.00  0.85           C  
ATOM   9189  CG  ASP A 607      -1.446  15.473 -42.656  1.00  0.85           C  
ATOM   9190  OD1 ASP A 607      -2.343  14.670 -42.788  1.00  0.85           O  
ATOM   9191  OD2 ASP A 607      -1.699  16.644 -42.438  1.00  0.85           O  
ATOM   9192  H   ASP A 607       0.603  14.915 -40.129  1.00  0.85           H  
ATOM   9193  HA  ASP A 607      -0.496  13.024 -42.140  1.00  0.85           H  
ATOM   9194 1HB  ASP A 607       0.683  15.793 -42.452  1.00  0.85           H  
ATOM   9195 2HB  ASP A 607       0.244  14.757 -43.806  1.00  0.85           H  
ATOM   9196  N   THR A 608       2.726  13.718 -41.935  1.00  0.79           N  
ATOM   9197  CA  THR A 608       4.011  13.228 -42.437  1.00  0.79           C  
ATOM   9198  C   THR A 608       5.158  13.191 -41.444  1.00  0.79           C  
ATOM   9199  O   THR A 608       5.325  14.127 -40.669  1.00  0.79           O  
ATOM   9200  CB  THR A 608       4.449  14.061 -43.646  1.00  0.79           C  
ATOM   9201  OG1 THR A 608       3.446  13.982 -44.663  1.00  0.79           O  
ATOM   9202  CG2 THR A 608       5.817  13.573 -44.230  1.00  0.79           C  
ATOM   9203  H   THR A 608       2.678  14.535 -41.322  1.00  0.79           H  
ATOM   9204  HA  THR A 608       3.850  12.218 -42.779  1.00  0.79           H  
ATOM   9205  HB  THR A 608       4.538  15.082 -43.335  1.00  0.79           H  
ATOM   9206  HG1 THR A 608       3.314  13.063 -44.902  1.00  0.79           H  
ATOM   9207 1HG2 THR A 608       6.086  14.178 -45.084  1.00  0.79           H  
ATOM   9208 2HG2 THR A 608       6.600  13.658 -43.487  1.00  0.79           H  
ATOM   9209 3HG2 THR A 608       5.732  12.536 -44.547  1.00  0.79           H  
ATOM   9210  N   VAL A 609       5.949  12.130 -41.486  1.00  0.75           N  
ATOM   9211  CA  VAL A 609       7.146  12.083 -40.659  1.00  0.75           C  
ATOM   9212  C   VAL A 609       8.386  11.931 -41.567  1.00  0.75           C  
ATOM   9213  O   VAL A 609       8.417  11.100 -42.482  1.00  0.75           O  
ATOM   9214  CB  VAL A 609       7.050  10.969 -39.613  1.00  0.75           C  
ATOM   9215  CG1 VAL A 609       8.293  10.964 -38.785  1.00  0.75           C  
ATOM   9216  CG2 VAL A 609       5.836  11.178 -38.733  1.00  0.75           C  
ATOM   9217  H   VAL A 609       5.719  11.375 -42.136  1.00  0.75           H  
ATOM   9218  HA  VAL A 609       7.236  13.022 -40.123  1.00  0.75           H  
ATOM   9219  HB  VAL A 609       6.961  10.042 -40.096  1.00  0.75           H  
ATOM   9220 1HG1 VAL A 609       8.235  10.167 -38.050  1.00  0.75           H  
ATOM   9221 2HG1 VAL A 609       9.131  10.817 -39.426  1.00  0.75           H  
ATOM   9222 3HG1 VAL A 609       8.399  11.922 -38.275  1.00  0.75           H  
ATOM   9223 1HG2 VAL A 609       5.772  10.381 -38.004  1.00  0.75           H  
ATOM   9224 2HG2 VAL A 609       5.926  12.132 -38.218  1.00  0.75           H  
ATOM   9225 3HG2 VAL A 609       4.937  11.177 -39.331  1.00  0.75           H  
ATOM   9226  N   VAL A 610       9.381  12.773 -41.329  1.00  0.73           N  
ATOM   9227  CA  VAL A 610      10.600  12.825 -42.125  1.00  0.73           C  
ATOM   9228  C   VAL A 610      11.716  12.062 -41.355  1.00  0.73           C  
ATOM   9229  O   VAL A 610      12.125  12.473 -40.272  1.00  0.73           O  
ATOM   9230  CB  VAL A 610      10.867  14.335 -42.320  1.00  0.73           C  
ATOM   9231  CG1 VAL A 610      11.994  14.615 -43.138  1.00  0.73           C  
ATOM   9232  CG2 VAL A 610       9.605  14.959 -42.917  1.00  0.73           C  
ATOM   9233  H   VAL A 610       9.268  13.447 -40.577  1.00  0.73           H  
ATOM   9234  HA  VAL A 610      10.430  12.347 -43.089  1.00  0.73           H  
ATOM   9235  HB  VAL A 610      11.079  14.764 -41.364  1.00  0.73           H  
ATOM   9236 1HG1 VAL A 610      12.150  15.692 -43.215  1.00  0.73           H  
ATOM   9237 2HG1 VAL A 610      12.853  14.147 -42.733  1.00  0.73           H  
ATOM   9238 3HG1 VAL A 610      11.768  14.232 -44.098  1.00  0.73           H  
ATOM   9239 1HG2 VAL A 610       9.746  16.001 -43.055  1.00  0.73           H  
ATOM   9240 2HG2 VAL A 610       9.408  14.500 -43.866  1.00  0.73           H  
ATOM   9241 3HG2 VAL A 610       8.759  14.794 -42.250  1.00  0.73           H  
ATOM   9242  N   LEU A 611      12.139  10.907 -41.870  1.00  0.74           N  
ATOM   9243  CA  LEU A 611      13.005   9.992 -41.098  1.00  0.74           C  
ATOM   9244  C   LEU A 611      14.434   9.679 -41.580  1.00  0.74           C  
ATOM   9245  O   LEU A 611      14.656   9.375 -42.748  1.00  0.74           O  
ATOM   9246  CB  LEU A 611      12.269   8.663 -40.995  1.00  0.74           C  
ATOM   9247  CG  LEU A 611      10.943   8.648 -40.234  1.00  0.74           C  
ATOM   9248  CD1 LEU A 611      10.357   7.258 -40.269  1.00  0.74           C  
ATOM   9249  CD2 LEU A 611      11.174   9.086 -38.826  1.00  0.74           C  
ATOM   9250  H   LEU A 611      11.825  10.646 -42.805  1.00  0.74           H  
ATOM   9251  HA  LEU A 611      13.098  10.410 -40.095  1.00  0.74           H  
ATOM   9252 1HB  LEU A 611      12.026   8.385 -41.998  1.00  0.74           H  
ATOM   9253 2HB  LEU A 611      12.901   7.944 -40.625  1.00  0.74           H  
ATOM   9254  HG  LEU A 611      10.239   9.316 -40.720  1.00  0.74           H  
ATOM   9255 1HD1 LEU A 611       9.410   7.241 -39.731  1.00  0.74           H  
ATOM   9256 2HD1 LEU A 611      10.191   6.970 -41.301  1.00  0.74           H  
ATOM   9257 3HD1 LEU A 611      11.043   6.557 -39.797  1.00  0.74           H  
ATOM   9258 1HD2 LEU A 611      10.250   9.067 -38.274  1.00  0.74           H  
ATOM   9259 2HD2 LEU A 611      11.862   8.429 -38.350  1.00  0.74           H  
ATOM   9260 3HD2 LEU A 611      11.577  10.097 -38.838  1.00  0.74           H  
ATOM   9261  N   ASN A 612      15.389   9.593 -40.633  1.00  0.77           N  
ATOM   9262  CA  ASN A 612      16.776   9.197 -40.975  1.00  0.77           C  
ATOM   9263  C   ASN A 612      16.900   7.696 -41.180  1.00  0.77           C  
ATOM   9264  O   ASN A 612      17.001   6.912 -40.235  1.00  0.77           O  
ATOM   9265  CB  ASN A 612      17.768   9.655 -39.928  1.00  0.77           C  
ATOM   9266  CG  ASN A 612      19.181   9.391 -40.354  1.00  0.77           C  
ATOM   9267  OD1 ASN A 612      19.502   8.473 -41.124  1.00  0.77           O  
ATOM   9268  ND2 ASN A 612      20.057  10.214 -39.872  1.00  0.77           N  
ATOM   9269  H   ASN A 612      15.176   9.894 -39.678  1.00  0.77           H  
ATOM   9270  HA  ASN A 612      17.051   9.648 -41.923  1.00  0.77           H  
ATOM   9271 1HB  ASN A 612      17.653  10.711 -39.713  1.00  0.77           H  
ATOM   9272 2HB  ASN A 612      17.580   9.118 -38.994  1.00  0.77           H  
ATOM   9273 1HD2 ASN A 612      21.025  10.124 -40.122  1.00  0.77           H  
ATOM   9274 2HD2 ASN A 612      19.768  10.964 -39.283  1.00  0.77           H  
ATOM   9275  N   ALA A 613      16.944   7.311 -42.441  1.00  0.81           N  
ATOM   9276  CA  ALA A 613      16.877   5.930 -42.868  1.00  0.81           C  
ATOM   9277  C   ALA A 613      18.189   5.185 -42.771  1.00  0.81           C  
ATOM   9278  O   ALA A 613      18.251   3.988 -43.040  1.00  0.81           O  
ATOM   9279  CB  ALA A 613      16.420   5.893 -44.276  1.00  0.81           C  
ATOM   9280  H   ALA A 613      17.001   8.021 -43.168  1.00  0.81           H  
ATOM   9281  HA  ALA A 613      16.151   5.424 -42.233  1.00  0.81           H  
ATOM   9282 1HB  ALA A 613      16.343   4.902 -44.544  1.00  0.81           H  
ATOM   9283 2HB  ALA A 613      15.488   6.385 -44.366  1.00  0.81           H  
ATOM   9284 3HB  ALA A 613      17.137   6.380 -44.884  1.00  0.81           H  
ATOM   9285  N   ASP A 614      19.240   5.864 -42.355  1.00  0.86           N  
ATOM   9286  CA  ASP A 614      20.527   5.205 -42.236  1.00  0.86           C  
ATOM   9287  C   ASP A 614      20.651   4.567 -40.851  1.00  0.86           C  
ATOM   9288  O   ASP A 614      21.655   3.924 -40.538  1.00  0.86           O  
ATOM   9289  CB  ASP A 614      21.683   6.184 -42.502  1.00  0.86           C  
ATOM   9290  CG  ASP A 614      21.814   6.636 -43.986  1.00  0.86           C  
ATOM   9291  OD1 ASP A 614      21.632   5.803 -44.834  1.00  0.86           O  
ATOM   9292  OD2 ASP A 614      22.110   7.807 -44.246  1.00  0.86           O  
ATOM   9293  H   ASP A 614      19.153   6.847 -42.097  1.00  0.86           H  
ATOM   9294  HA  ASP A 614      20.583   4.413 -42.982  1.00  0.86           H  
ATOM   9295 1HB  ASP A 614      21.548   7.067 -41.877  1.00  0.86           H  
ATOM   9296 2HB  ASP A 614      22.619   5.718 -42.196  1.00  0.86           H  
ATOM   9297  N   ASN A 615      19.606   4.728 -40.032  1.00  0.91           N  
ATOM   9298  CA  ASN A 615      19.579   4.194 -38.684  1.00  0.91           C  
ATOM   9299  C   ASN A 615      18.425   3.191 -38.518  1.00  0.91           C  
ATOM   9300  O   ASN A 615      17.250   3.525 -38.692  1.00  0.91           O  
ATOM   9301  CB  ASN A 615      19.526   5.339 -37.716  1.00  0.91           C  
ATOM   9302  CG  ASN A 615      20.761   6.198 -37.856  1.00  0.91           C  
ATOM   9303  OD1 ASN A 615      20.725   7.270 -38.469  1.00  0.91           O  
ATOM   9304  ND2 ASN A 615      21.858   5.737 -37.311  1.00  0.91           N  
ATOM   9305  H   ASN A 615      18.801   5.277 -40.337  1.00  0.91           H  
ATOM   9306  HA  ASN A 615      20.506   3.647 -38.508  1.00  0.91           H  
ATOM   9307 1HB  ASN A 615      18.627   5.943 -37.878  1.00  0.91           H  
ATOM   9308 2HB  ASN A 615      19.496   4.939 -36.723  1.00  0.91           H  
ATOM   9309 1HD2 ASN A 615      22.710   6.253 -37.387  1.00  0.91           H  
ATOM   9310 2HD2 ASN A 615      21.848   4.864 -36.829  1.00  0.91           H  
ATOM   9311  N   ALA A 616      18.764   1.947 -38.179  1.00  0.94           N  
ATOM   9312  CA  ALA A 616      17.770   0.872 -38.106  1.00  0.94           C  
ATOM   9313  C   ALA A 616      16.604   1.158 -37.163  1.00  0.94           C  
ATOM   9314  O   ALA A 616      15.472   0.773 -37.456  1.00  0.94           O  
ATOM   9315  CB  ALA A 616      18.440  -0.411 -37.673  1.00  0.94           C  
ATOM   9316  H   ALA A 616      19.740   1.728 -38.020  1.00  0.94           H  
ATOM   9317  HA  ALA A 616      17.361   0.736 -39.105  1.00  0.94           H  
ATOM   9318 1HB  ALA A 616      17.709  -1.220 -37.668  1.00  0.94           H  
ATOM   9319 2HB  ALA A 616      19.244  -0.654 -38.369  1.00  0.94           H  
ATOM   9320 3HB  ALA A 616      18.851  -0.288 -36.673  1.00  0.94           H  
ATOM   9321  N   TYR A 617      16.841   1.834 -36.037  1.00  0.95           N  
ATOM   9322  CA  TYR A 617      15.721   2.100 -35.128  1.00  0.95           C  
ATOM   9323  C   TYR A 617      14.653   2.956 -35.819  1.00  0.95           C  
ATOM   9324  O   TYR A 617      13.466   2.889 -35.480  1.00  0.95           O  
ATOM   9325  CB  TYR A 617      16.196   2.804 -33.853  1.00  0.95           C  
ATOM   9326  CG  TYR A 617      16.513   4.233 -34.043  1.00  0.95           C  
ATOM   9327  CD1 TYR A 617      15.507   5.184 -33.913  1.00  0.95           C  
ATOM   9328  CD2 TYR A 617      17.793   4.608 -34.366  1.00  0.95           C  
ATOM   9329  CE1 TYR A 617      15.792   6.498 -34.145  1.00  0.95           C  
ATOM   9330  CE2 TYR A 617      18.068   5.923 -34.590  1.00  0.95           C  
ATOM   9331  CZ  TYR A 617      17.080   6.848 -34.501  1.00  0.95           C  
ATOM   9332  OH  TYR A 617      17.377   8.118 -34.774  1.00  0.95           O  
ATOM   9333  H   TYR A 617      17.773   2.152 -35.817  1.00  0.95           H  
ATOM   9334  HA  TYR A 617      15.262   1.154 -34.855  1.00  0.95           H  
ATOM   9335 1HB  TYR A 617      15.424   2.726 -33.084  1.00  0.95           H  
ATOM   9336 2HB  TYR A 617      17.086   2.305 -33.471  1.00  0.95           H  
ATOM   9337  HD1 TYR A 617      14.497   4.875 -33.649  1.00  0.95           H  
ATOM   9338  HD2 TYR A 617      18.579   3.859 -34.459  1.00  0.95           H  
ATOM   9339  HE1 TYR A 617      15.014   7.251 -34.069  1.00  0.95           H  
ATOM   9340  HE2 TYR A 617      19.078   6.236 -34.861  1.00  0.95           H  
ATOM   9341  HH  TYR A 617      16.590   8.664 -34.646  1.00  0.95           H  
ATOM   9342  N   THR A 618      15.087   3.763 -36.789  1.00  0.96           N  
ATOM   9343  CA  THR A 618      14.215   4.668 -37.492  1.00  0.96           C  
ATOM   9344  C   THR A 618      13.398   3.893 -38.486  1.00  0.96           C  
ATOM   9345  O   THR A 618      12.195   4.117 -38.640  1.00  0.96           O  
ATOM   9346  CB  THR A 618      14.992   5.734 -38.233  1.00  0.96           C  
ATOM   9347  OG1 THR A 618      15.811   6.483 -37.342  1.00  0.96           O  
ATOM   9348  CG2 THR A 618      14.073   6.599 -38.797  1.00  0.96           C  
ATOM   9349  H   THR A 618      16.061   3.737 -37.079  1.00  0.96           H  
ATOM   9350  HA  THR A 618      13.548   5.137 -36.786  1.00  0.96           H  
ATOM   9351  HB  THR A 618      15.603   5.285 -39.004  1.00  0.96           H  
ATOM   9352  HG1 THR A 618      16.468   6.962 -37.872  1.00  0.96           H  
ATOM   9353 1HG2 THR A 618      14.609   7.370 -39.317  1.00  0.96           H  
ATOM   9354 2HG2 THR A 618      13.439   6.043 -39.484  1.00  0.96           H  
ATOM   9355 3HG2 THR A 618      13.487   7.026 -38.006  1.00  0.96           H  
ATOM   9356  N   LEU A 619      14.070   2.975 -39.169  1.00  0.96           N  
ATOM   9357  CA  LEU A 619      13.411   2.154 -40.169  1.00  0.96           C  
ATOM   9358  C   LEU A 619      12.339   1.313 -39.489  1.00  0.96           C  
ATOM   9359  O   LEU A 619      11.237   1.133 -40.020  1.00  0.96           O  
ATOM   9360  CB  LEU A 619      14.438   1.266 -40.864  1.00  0.96           C  
ATOM   9361  CG  LEU A 619      15.425   2.027 -41.723  1.00  0.96           C  
ATOM   9362  CD1 LEU A 619      16.495   1.088 -42.234  1.00  0.96           C  
ATOM   9363  CD2 LEU A 619      14.663   2.683 -42.850  1.00  0.96           C  
ATOM   9364  H   LEU A 619      15.073   2.878 -38.985  1.00  0.96           H  
ATOM   9365  HA  LEU A 619      12.939   2.804 -40.903  1.00  0.96           H  
ATOM   9366 1HB  LEU A 619      14.997   0.720 -40.106  1.00  0.96           H  
ATOM   9367 2HB  LEU A 619      13.916   0.548 -41.494  1.00  0.96           H  
ATOM   9368  HG  LEU A 619      15.920   2.797 -41.118  1.00  0.96           H  
ATOM   9369 1HD1 LEU A 619      17.207   1.640 -42.832  1.00  0.96           H  
ATOM   9370 2HD1 LEU A 619      17.014   0.638 -41.398  1.00  0.96           H  
ATOM   9371 3HD1 LEU A 619      16.038   0.309 -42.839  1.00  0.96           H  
ATOM   9372 1HD2 LEU A 619      15.340   3.238 -43.457  1.00  0.96           H  
ATOM   9373 2HD2 LEU A 619      14.172   1.925 -43.453  1.00  0.96           H  
ATOM   9374 3HD2 LEU A 619      13.927   3.348 -42.425  1.00  0.96           H  
ATOM   9375  N   LYS A 620      12.642   0.841 -38.280  1.00  0.97           N  
ATOM   9376  CA  LYS A 620      11.664   0.073 -37.542  1.00  0.97           C  
ATOM   9377  C   LYS A 620      10.436   0.942 -37.272  1.00  0.97           C  
ATOM   9378  O   LYS A 620       9.307   0.511 -37.498  1.00  0.97           O  
ATOM   9379  CB  LYS A 620      12.287  -0.454 -36.246  1.00  0.97           C  
ATOM   9380  CG  LYS A 620      13.286  -1.603 -36.482  1.00  0.97           C  
ATOM   9381  CD  LYS A 620      14.062  -1.986 -35.219  1.00  0.97           C  
ATOM   9382  CE  LYS A 620      13.174  -2.657 -34.184  1.00  0.97           C  
ATOM   9383  NZ  LYS A 620      13.956  -3.137 -32.997  1.00  0.97           N  
ATOM   9384  H   LYS A 620      13.574   0.992 -37.891  1.00  0.97           H  
ATOM   9385  HA  LYS A 620      11.353  -0.776 -38.150  1.00  0.97           H  
ATOM   9386 1HB  LYS A 620      12.815   0.353 -35.741  1.00  0.97           H  
ATOM   9387 2HB  LYS A 620      11.503  -0.807 -35.577  1.00  0.97           H  
ATOM   9388 1HG  LYS A 620      12.745  -2.478 -36.840  1.00  0.97           H  
ATOM   9389 2HG  LYS A 620      13.995  -1.303 -37.253  1.00  0.97           H  
ATOM   9390 1HD  LYS A 620      14.874  -2.664 -35.485  1.00  0.97           H  
ATOM   9391 2HD  LYS A 620      14.497  -1.094 -34.780  1.00  0.97           H  
ATOM   9392 1HE  LYS A 620      12.420  -1.946 -33.847  1.00  0.97           H  
ATOM   9393 2HE  LYS A 620      12.674  -3.509 -34.644  1.00  0.97           H  
ATOM   9394 1HZ  LYS A 620      13.350  -3.571 -32.317  1.00  0.97           H  
ATOM   9395 2HZ  LYS A 620      14.649  -3.801 -33.276  1.00  0.97           H  
ATOM   9396 3HZ  LYS A 620      14.431  -2.364 -32.506  1.00  0.97           H  
ATOM   9397  N   MET A 621      10.637   2.213 -36.900  1.00  0.98           N  
ATOM   9398  CA  MET A 621       9.485   3.082 -36.671  1.00  0.98           C  
ATOM   9399  C   MET A 621       8.703   3.351 -37.947  1.00  0.98           C  
ATOM   9400  O   MET A 621       7.466   3.413 -37.925  1.00  0.98           O  
ATOM   9401  CB  MET A 621       9.895   4.420 -36.109  1.00  0.98           C  
ATOM   9402  CG  MET A 621      10.386   4.388 -34.764  1.00  0.98           C  
ATOM   9403  SD  MET A 621      10.507   5.987 -34.177  1.00  0.98           S  
ATOM   9404  CE  MET A 621      11.907   6.572 -35.053  1.00  0.98           C  
ATOM   9405  H   MET A 621      11.583   2.552 -36.713  1.00  0.98           H  
ATOM   9406  HA  MET A 621       8.817   2.589 -35.967  1.00  0.98           H  
ATOM   9407 1HB  MET A 621      10.674   4.851 -36.736  1.00  0.98           H  
ATOM   9408 2HB  MET A 621       9.045   5.101 -36.136  1.00  0.98           H  
ATOM   9409 1HG  MET A 621       9.752   3.812 -34.132  1.00  0.98           H  
ATOM   9410 2HG  MET A 621      11.372   3.943 -34.749  1.00  0.98           H  
ATOM   9411 1HE  MET A 621      12.099   7.583 -34.760  1.00  0.98           H  
ATOM   9412 2HE  MET A 621      12.759   5.956 -34.804  1.00  0.98           H  
ATOM   9413 3HE  MET A 621      11.714   6.528 -36.127  1.00  0.98           H  
ATOM   9414  N   ALA A 622       9.415   3.472 -39.069  1.00  0.99           N  
ATOM   9415  CA  ALA A 622       8.796   3.754 -40.364  1.00  0.99           C  
ATOM   9416  C   ALA A 622       7.782   2.663 -40.706  1.00  0.99           C  
ATOM   9417  O   ALA A 622       6.759   2.920 -41.349  1.00  0.99           O  
ATOM   9418  CB  ALA A 622       9.857   3.857 -41.451  1.00  0.99           C  
ATOM   9419  H   ALA A 622      10.431   3.415 -39.009  1.00  0.99           H  
ATOM   9420  HA  ALA A 622       8.269   4.707 -40.287  1.00  0.99           H  
ATOM   9421 1HB  ALA A 622       9.388   4.097 -42.402  1.00  0.99           H  
ATOM   9422 2HB  ALA A 622      10.559   4.624 -41.191  1.00  0.99           H  
ATOM   9423 3HB  ALA A 622      10.381   2.915 -41.537  1.00  0.99           H  
ATOM   9424  N   GLY A 623       8.073   1.438 -40.256  1.00  0.99           N  
ATOM   9425  CA  GLY A 623       7.217   0.279 -40.474  1.00  0.99           C  
ATOM   9426  C   GLY A 623       6.000   0.201 -39.529  1.00  0.99           C  
ATOM   9427  O   GLY A 623       5.160  -0.690 -39.689  1.00  0.99           O  
ATOM   9428  H   GLY A 623       8.964   1.304 -39.768  1.00  0.99           H  
ATOM   9429 1HA  GLY A 623       6.874   0.281 -41.507  1.00  0.99           H  
ATOM   9430 2HA  GLY A 623       7.819  -0.620 -40.348  1.00  0.99           H  
ATOM   9431  N   HIS A 624       5.896   1.110 -38.551  1.00  0.98           N  
ATOM   9432  CA  HIS A 624       4.761   1.097 -37.623  1.00  0.98           C  
ATOM   9433  C   HIS A 624       3.885   2.340 -37.758  1.00  0.98           C  
ATOM   9434  O   HIS A 624       2.669   2.279 -37.568  1.00  0.98           O  
ATOM   9435  CB  HIS A 624       5.229   1.020 -36.163  1.00  0.98           C  
ATOM   9436  CG  HIS A 624       5.965  -0.236 -35.796  1.00  0.98           C  
ATOM   9437  ND1 HIS A 624       5.348  -1.470 -35.750  1.00  0.98           N  
ATOM   9438  CD2 HIS A 624       7.250  -0.446 -35.426  1.00  0.98           C  
ATOM   9439  CE1 HIS A 624       6.227  -2.385 -35.384  1.00  0.98           C  
ATOM   9440  NE2 HIS A 624       7.387  -1.791 -35.178  1.00  0.98           N  
ATOM   9441  H   HIS A 624       6.606   1.828 -38.451  1.00  0.98           H  
ATOM   9442  HA  HIS A 624       4.135   0.232 -37.825  1.00  0.98           H  
ATOM   9443 1HB  HIS A 624       5.888   1.869 -35.957  1.00  0.98           H  
ATOM   9444 2HB  HIS A 624       4.368   1.118 -35.513  1.00  0.98           H  
ATOM   9445  HD1 HIS A 624       4.388  -1.662 -35.959  1.00  0.98           H  
ATOM   9446  HD2 HIS A 624       8.102   0.219 -35.302  1.00  0.98           H  
ATOM   9447  HE1 HIS A 624       5.934  -3.430 -35.294  1.00  0.98           H  
ATOM   9448  N   SER A 625       4.502   3.457 -38.105  1.00  0.94           N  
ATOM   9449  CA  SER A 625       3.803   4.726 -38.226  1.00  0.94           C  
ATOM   9450  C   SER A 625       2.732   4.731 -39.328  1.00  0.94           C  
ATOM   9451  O   SER A 625       2.981   4.229 -40.421  1.00  0.94           O  
ATOM   9452  CB  SER A 625       4.823   5.790 -38.513  1.00  0.94           C  
ATOM   9453  OG  SER A 625       4.237   7.005 -38.917  1.00  0.94           O  
ATOM   9454  H   SER A 625       5.511   3.436 -38.245  1.00  0.94           H  
ATOM   9455  HA  SER A 625       3.373   4.921 -37.253  1.00  0.94           H  
ATOM   9456 1HB  SER A 625       5.429   5.959 -37.627  1.00  0.94           H  
ATOM   9457 2HB  SER A 625       5.492   5.410 -39.272  1.00  0.94           H  
ATOM   9458  HG  SER A 625       4.937   7.409 -39.484  1.00  0.94           H  
ATOM   9459  N   PRO A 626       1.534   5.313 -39.073  1.00  0.89           N  
ATOM   9460  CA  PRO A 626       0.432   5.498 -40.004  1.00  0.89           C  
ATOM   9461  C   PRO A 626       0.623   6.717 -40.904  1.00  0.89           C  
ATOM   9462  O   PRO A 626      -0.211   6.995 -41.767  1.00  0.89           O  
ATOM   9463  CB  PRO A 626      -0.754   5.715 -39.064  1.00  0.89           C  
ATOM   9464  CG  PRO A 626      -0.150   6.429 -37.880  1.00  0.89           C  
ATOM   9465  CD  PRO A 626       1.229   5.816 -37.718  1.00  0.89           C  
ATOM   9466  HA  PRO A 626       0.310   4.585 -40.605  1.00  0.89           H  
ATOM   9467 1HB  PRO A 626      -1.533   6.304 -39.568  1.00  0.89           H  
ATOM   9468 2HB  PRO A 626      -1.200   4.747 -38.795  1.00  0.89           H  
ATOM   9469 1HG  PRO A 626      -0.102   7.516 -38.075  1.00  0.89           H  
ATOM   9470 2HG  PRO A 626      -0.780   6.295 -36.988  1.00  0.89           H  
ATOM   9471 1HD  PRO A 626       1.933   6.615 -37.429  1.00  0.89           H  
ATOM   9472 2HD  PRO A 626       1.180   4.985 -36.988  1.00  0.89           H  
ATOM   9473  N   ALA A 627       1.666   7.501 -40.639  1.00  0.84           N  
ATOM   9474  CA  ALA A 627       1.876   8.755 -41.355  1.00  0.84           C  
ATOM   9475  C   ALA A 627       2.488   8.478 -42.712  1.00  0.84           C  
ATOM   9476  O   ALA A 627       2.942   7.366 -42.987  1.00  0.84           O  
ATOM   9477  CB  ALA A 627       2.765   9.698 -40.561  1.00  0.84           C  
ATOM   9478  H   ALA A 627       2.370   7.239 -39.944  1.00  0.84           H  
ATOM   9479  HA  ALA A 627       0.908   9.235 -41.506  1.00  0.84           H  
ATOM   9480 1HB  ALA A 627       2.893  10.623 -41.109  1.00  0.84           H  
ATOM   9481 2HB  ALA A 627       2.309   9.911 -39.591  1.00  0.84           H  
ATOM   9482 3HB  ALA A 627       3.739   9.236 -40.410  1.00  0.84           H  
ATOM   9483  N   LYS A 628       2.457   9.461 -43.589  1.00  0.78           N  
ATOM   9484  CA  LYS A 628       3.162   9.320 -44.845  1.00  0.78           C  
ATOM   9485  C   LYS A 628       4.607   9.605 -44.482  1.00  0.78           C  
ATOM   9486  O   LYS A 628       4.847  10.263 -43.467  1.00  0.78           O  
ATOM   9487  CB  LYS A 628       2.626  10.295 -45.892  1.00  0.78           C  
ATOM   9488  CG  LYS A 628       1.175  10.027 -46.300  1.00  0.78           C  
ATOM   9489  CD  LYS A 628       0.679  11.035 -47.340  1.00  0.78           C  
ATOM   9490  CE  LYS A 628      -0.777  10.767 -47.723  1.00  0.78           C  
ATOM   9491  NZ  LYS A 628      -1.291  11.766 -48.705  1.00  0.78           N  
ATOM   9492  H   LYS A 628       2.019  10.352 -43.359  1.00  0.78           H  
ATOM   9493  HA  LYS A 628       3.081   8.296 -45.211  1.00  0.78           H  
ATOM   9494 1HB  LYS A 628       2.673  11.305 -45.497  1.00  0.78           H  
ATOM   9495 2HB  LYS A 628       3.250  10.258 -46.783  1.00  0.78           H  
ATOM   9496 1HG  LYS A 628       1.094   9.020 -46.711  1.00  0.78           H  
ATOM   9497 2HG  LYS A 628       0.542  10.091 -45.414  1.00  0.78           H  
ATOM   9498 1HD  LYS A 628       0.757  12.044 -46.928  1.00  0.78           H  
ATOM   9499 2HD  LYS A 628       1.300  10.978 -48.234  1.00  0.78           H  
ATOM   9500 1HE  LYS A 628      -0.854   9.772 -48.160  1.00  0.78           H  
ATOM   9501 2HE  LYS A 628      -1.394  10.807 -46.825  1.00  0.78           H  
ATOM   9502 1HZ  LYS A 628      -2.253  11.555 -48.930  1.00  0.78           H  
ATOM   9503 2HZ  LYS A 628      -1.236  12.692 -48.304  1.00  0.78           H  
ATOM   9504 3HZ  LYS A 628      -0.736  11.732 -49.546  1.00  0.78           H  
ATOM   9505  N   HIS A 629       5.564   9.096 -45.240  1.00  0.74           N  
ATOM   9506  CA  HIS A 629       6.942   9.360 -44.854  1.00  0.74           C  
ATOM   9507  C   HIS A 629       7.842   9.806 -45.971  1.00  0.74           C  
ATOM   9508  O   HIS A 629       7.616   9.484 -47.149  1.00  0.74           O  
ATOM   9509  CB  HIS A 629       7.597   8.124 -44.216  1.00  0.74           C  
ATOM   9510  CG  HIS A 629       6.963   7.671 -42.989  1.00  0.74           C  
ATOM   9511  ND1 HIS A 629       5.849   6.875 -42.972  1.00  0.74           N  
ATOM   9512  CD2 HIS A 629       7.260   7.932 -41.721  1.00  0.74           C  
ATOM   9513  CE1 HIS A 629       5.493   6.662 -41.742  1.00  0.74           C  
ATOM   9514  NE2 HIS A 629       6.326   7.303 -40.942  1.00  0.74           N  
ATOM   9515  H   HIS A 629       5.348   8.544 -46.055  1.00  0.74           H  
ATOM   9516  HA  HIS A 629       6.955  10.155 -44.117  1.00  0.74           H  
ATOM   9517 1HB  HIS A 629       7.612   7.305 -44.928  1.00  0.74           H  
ATOM   9518 2HB  HIS A 629       8.636   8.364 -43.975  1.00  0.74           H  
ATOM   9519  HD1 HIS A 629       5.326   6.528 -43.747  1.00  0.74           H  
ATOM   9520  HD2 HIS A 629       8.045   8.525 -41.282  1.00  0.74           H  
ATOM   9521  HE1 HIS A 629       4.614   6.047 -41.530  1.00  0.74           H  
ATOM   9522  N   ILE A 630       8.878  10.533 -45.554  1.00  0.72           N  
ATOM   9523  CA  ILE A 630       9.990  10.899 -46.412  1.00  0.72           C  
ATOM   9524  C   ILE A 630      11.231  10.251 -45.789  1.00  0.72           C  
ATOM   9525  O   ILE A 630      11.528  10.498 -44.618  1.00  0.72           O  
ATOM   9526  CB  ILE A 630      10.206  12.424 -46.506  1.00  0.72           C  
ATOM   9527  CG1 ILE A 630       8.953  13.154 -47.028  1.00  0.72           C  
ATOM   9528  CG2 ILE A 630      11.352  12.675 -47.473  1.00  0.72           C  
ATOM   9529  CD1 ILE A 630       9.065  14.658 -47.010  1.00  0.72           C  
ATOM   9530  H   ILE A 630       8.899  10.784 -44.563  1.00  0.72           H  
ATOM   9531  HA  ILE A 630       9.836  10.496 -47.402  1.00  0.72           H  
ATOM   9532  HB  ILE A 630      10.453  12.820 -45.534  1.00  0.72           H  
ATOM   9533 1HG1 ILE A 630       8.770  12.868 -48.033  1.00  0.72           H  
ATOM   9534 2HG1 ILE A 630       8.101  12.868 -46.417  1.00  0.72           H  
ATOM   9535 1HG2 ILE A 630      11.537  13.745 -47.547  1.00  0.72           H  
ATOM   9536 2HG2 ILE A 630      12.250  12.178 -47.131  1.00  0.72           H  
ATOM   9537 3HG2 ILE A 630      11.091  12.282 -48.452  1.00  0.72           H  
ATOM   9538 1HD1 ILE A 630       8.145  15.099 -47.390  1.00  0.72           H  
ATOM   9539 2HD1 ILE A 630       9.234  15.005 -46.007  1.00  0.72           H  
ATOM   9540 3HD1 ILE A 630       9.896  14.969 -47.639  1.00  0.72           H  
ATOM   9541  N   MET A 631      11.921   9.382 -46.519  1.00  0.74           N  
ATOM   9542  CA  MET A 631      13.078   8.708 -45.921  1.00  0.74           C  
ATOM   9543  C   MET A 631      14.405   9.324 -46.368  1.00  0.74           C  
ATOM   9544  O   MET A 631      14.579   9.633 -47.543  1.00  0.74           O  
ATOM   9545  CB  MET A 631      13.015   7.243 -46.262  1.00  0.74           C  
ATOM   9546  CG  MET A 631      11.689   6.579 -45.879  1.00  0.74           C  
ATOM   9547  SD  MET A 631      11.250   6.673 -44.129  1.00  0.74           S  
ATOM   9548  CE  MET A 631      12.522   5.716 -43.325  1.00  0.74           C  
ATOM   9549  H   MET A 631      11.620   9.177 -47.472  1.00  0.74           H  
ATOM   9550  HA  MET A 631      13.026   8.811 -44.837  1.00  0.74           H  
ATOM   9551 1HB  MET A 631      13.147   7.115 -47.338  1.00  0.74           H  
ATOM   9552 2HB  MET A 631      13.809   6.711 -45.775  1.00  0.74           H  
ATOM   9553 1HG  MET A 631      10.877   7.024 -46.465  1.00  0.74           H  
ATOM   9554 2HG  MET A 631      11.751   5.567 -46.139  1.00  0.74           H  
ATOM   9555 1HE  MET A 631      12.352   5.700 -42.250  1.00  0.74           H  
ATOM   9556 2HE  MET A 631      12.505   4.704 -43.713  1.00  0.74           H  
ATOM   9557 3HE  MET A 631      13.477   6.168 -43.517  1.00  0.74           H  
ATOM   9558  N   TYR A 632      15.346   9.477 -45.429  1.00  0.79           N  
ATOM   9559  CA  TYR A 632      16.656  10.092 -45.690  1.00  0.79           C  
ATOM   9560  C   TYR A 632      17.863   9.204 -45.663  1.00  0.79           C  
ATOM   9561  O   TYR A 632      18.159   8.575 -44.648  1.00  0.79           O  
ATOM   9562  CB  TYR A 632      16.865  11.200 -44.680  1.00  0.79           C  
ATOM   9563  CG  TYR A 632      16.029  12.174 -44.982  1.00  0.79           C  
ATOM   9564  CD1 TYR A 632      14.742  12.032 -44.700  1.00  0.79           C  
ATOM   9565  CD2 TYR A 632      16.494  13.222 -45.575  1.00  0.79           C  
ATOM   9566  CE1 TYR A 632      13.928  12.925 -45.081  1.00  0.79           C  
ATOM   9567  CE2 TYR A 632      15.663  14.132 -45.934  1.00  0.79           C  
ATOM   9568  CZ  TYR A 632      14.411  14.000 -45.721  1.00  0.79           C  
ATOM   9569  OH  TYR A 632      13.641  14.938 -46.166  1.00  0.79           O  
ATOM   9570  H   TYR A 632      15.117   9.220 -44.475  1.00  0.79           H  
ATOM   9571  HA  TYR A 632      16.615  10.538 -46.682  1.00  0.79           H  
ATOM   9572 1HB  TYR A 632      16.645  10.855 -43.701  1.00  0.79           H  
ATOM   9573 2HB  TYR A 632      17.890  11.575 -44.712  1.00  0.79           H  
ATOM   9574  HD1 TYR A 632      14.369  11.157 -44.209  1.00  0.79           H  
ATOM   9575  HD2 TYR A 632      17.550  13.308 -45.780  1.00  0.79           H  
ATOM   9576  HE1 TYR A 632      12.891  12.767 -44.900  1.00  0.79           H  
ATOM   9577  HE2 TYR A 632      15.985  14.968 -46.446  1.00  0.79           H  
ATOM   9578  HH  TYR A 632      14.196  15.681 -46.476  1.00  0.79           H  
ATOM   9579  N   VAL A 633      18.557   9.189 -46.791  1.00  0.89           N  
ATOM   9580  CA  VAL A 633      19.776   8.417 -46.977  1.00  0.89           C  
ATOM   9581  C   VAL A 633      20.918   9.307 -47.442  1.00  0.89           C  
ATOM   9582  O   VAL A 633      20.809   9.975 -48.468  1.00  0.89           O  
ATOM   9583  CB  VAL A 633      19.513   7.253 -47.944  1.00  0.89           C  
ATOM   9584  CG1 VAL A 633      20.754   6.531 -48.231  1.00  0.89           C  
ATOM   9585  CG2 VAL A 633      18.571   6.303 -47.289  1.00  0.89           C  
ATOM   9586  H   VAL A 633      18.201   9.755 -47.569  1.00  0.89           H  
ATOM   9587  HA  VAL A 633      20.059   7.983 -46.014  1.00  0.89           H  
ATOM   9588  HB  VAL A 633      19.116   7.618 -48.874  1.00  0.89           H  
ATOM   9589 1HG1 VAL A 633      20.563   5.697 -48.909  1.00  0.89           H  
ATOM   9590 2HG1 VAL A 633      21.436   7.221 -48.699  1.00  0.89           H  
ATOM   9591 3HG1 VAL A 633      21.189   6.148 -47.304  1.00  0.89           H  
ATOM   9592 1HG2 VAL A 633      18.407   5.465 -47.914  1.00  0.89           H  
ATOM   9593 2HG2 VAL A 633      19.021   5.958 -46.351  1.00  0.89           H  
ATOM   9594 3HG2 VAL A 633      17.631   6.797 -47.089  1.00  0.89           H  
ATOM   9595  N   THR A 634      22.021   9.291 -46.699  1.00  1.02           N  
ATOM   9596  CA  THR A 634      23.153  10.169 -46.985  1.00  1.02           C  
ATOM   9597  C   THR A 634      24.270   9.553 -47.833  1.00  1.02           C  
ATOM   9598  O   THR A 634      25.312  10.173 -48.044  1.00  1.02           O  
ATOM   9599  CB  THR A 634      23.729  10.709 -45.673  1.00  1.02           C  
ATOM   9600  OG1 THR A 634      24.147   9.615 -44.836  1.00  1.02           O  
ATOM   9601  CG2 THR A 634      22.677  11.545 -44.952  1.00  1.02           C  
ATOM   9602  H   THR A 634      22.054   8.679 -45.865  1.00  1.02           H  
ATOM   9603  HA  THR A 634      22.762  11.023 -47.527  1.00  1.02           H  
ATOM   9604  HB  THR A 634      24.593  11.337 -45.890  1.00  1.02           H  
ATOM   9605  HG1 THR A 634      23.377   9.005 -44.665  1.00  1.02           H  
ATOM   9606 1HG2 THR A 634      23.094  11.934 -44.022  1.00  1.02           H  
ATOM   9607 2HG2 THR A 634      22.372  12.372 -45.587  1.00  1.02           H  
ATOM   9608 3HG2 THR A 634      21.809  10.921 -44.724  1.00  1.02           H  
ATOM   9609  N   ARG A 635      24.069   8.326 -48.279  1.00  1.16           N  
ATOM   9610  CA  ARG A 635      25.042   7.609 -49.093  1.00  1.16           C  
ATOM   9611  C   ARG A 635      24.399   6.451 -49.831  1.00  1.16           C  
ATOM   9612  O   ARG A 635      23.355   5.969 -49.419  1.00  1.16           O  
ATOM   9613  CB  ARG A 635      26.158   7.079 -48.209  1.00  1.16           C  
ATOM   9614  CG  ARG A 635      25.682   6.122 -47.105  1.00  1.16           C  
ATOM   9615  CD  ARG A 635      26.818   5.516 -46.349  1.00  1.16           C  
ATOM   9616  NE  ARG A 635      27.501   4.523 -47.142  1.00  1.16           N  
ATOM   9617  CZ  ARG A 635      28.711   4.001 -46.910  1.00  1.16           C  
ATOM   9618  NH1 ARG A 635      29.450   4.388 -45.889  1.00  1.16           N  
ATOM   9619  NH2 ARG A 635      29.130   3.078 -47.744  1.00  1.16           N  
ATOM   9620  H   ARG A 635      23.192   7.882 -48.050  1.00  1.16           H  
ATOM   9621  HA  ARG A 635      25.459   8.303 -49.826  1.00  1.16           H  
ATOM   9622 1HB  ARG A 635      26.879   6.535 -48.821  1.00  1.16           H  
ATOM   9623 2HB  ARG A 635      26.684   7.906 -47.735  1.00  1.16           H  
ATOM   9624 1HG  ARG A 635      25.040   6.658 -46.402  1.00  1.16           H  
ATOM   9625 2HG  ARG A 635      25.115   5.309 -47.568  1.00  1.16           H  
ATOM   9626 1HD  ARG A 635      27.533   6.292 -46.081  1.00  1.16           H  
ATOM   9627 2HD  ARG A 635      26.441   5.036 -45.448  1.00  1.16           H  
ATOM   9628  HE  ARG A 635      27.004   4.133 -47.956  1.00  1.16           H  
ATOM   9629 1HH1 ARG A 635      29.106   5.098 -45.260  1.00  1.16           H  
ATOM   9630 2HH1 ARG A 635      30.357   3.974 -45.740  1.00  1.16           H  
ATOM   9631 1HH2 ARG A 635      28.487   2.815 -48.518  1.00  1.16           H  
ATOM   9632 2HH2 ARG A 635      30.027   2.641 -47.631  1.00  1.16           H  
ATOM   9633  N   ASP A 636      25.039   5.944 -50.880  1.00  1.26           N  
ATOM   9634  CA  ASP A 636      24.518   4.734 -51.515  1.00  1.26           C  
ATOM   9635  C   ASP A 636      23.041   4.848 -51.914  1.00  1.26           C  
ATOM   9636  O   ASP A 636      22.182   4.186 -51.340  1.00  1.26           O  
ATOM   9637  CB  ASP A 636      24.730   3.522 -50.611  1.00  1.26           C  
ATOM   9638  CG  ASP A 636      26.223   3.240 -50.362  1.00  1.26           C  
ATOM   9639  OD1 ASP A 636      26.994   3.331 -51.283  1.00  1.26           O  
ATOM   9640  OD2 ASP A 636      26.579   2.962 -49.237  1.00  1.26           O  
ATOM   9641  H   ASP A 636      25.885   6.380 -51.220  1.00  1.26           H  
ATOM   9642  HA  ASP A 636      25.091   4.566 -52.427  1.00  1.26           H  
ATOM   9643 1HB  ASP A 636      24.228   3.663 -49.657  1.00  1.26           H  
ATOM   9644 2HB  ASP A 636      24.286   2.644 -51.080  1.00  1.26           H  
ATOM   9645  N   ALA A 637      22.746   5.670 -52.921  1.00  1.31           N  
ATOM   9646  CA  ALA A 637      21.366   5.945 -53.359  1.00  1.31           C  
ATOM   9647  C   ALA A 637      20.574   4.690 -53.718  1.00  1.31           C  
ATOM   9648  O   ALA A 637      19.345   4.690 -53.686  1.00  1.31           O  
ATOM   9649  CB  ALA A 637      21.382   6.852 -54.583  1.00  1.31           C  
ATOM   9650  H   ALA A 637      23.502   6.166 -53.372  1.00  1.31           H  
ATOM   9651  HA  ALA A 637      20.855   6.427 -52.529  1.00  1.31           H  
ATOM   9652 1HB  ALA A 637      20.356   7.083 -54.881  1.00  1.31           H  
ATOM   9653 2HB  ALA A 637      21.908   7.781 -54.349  1.00  1.31           H  
ATOM   9654 3HB  ALA A 637      21.890   6.347 -55.402  1.00  1.31           H  
ATOM   9655  N   GLU A 638      21.281   3.623 -54.061  1.00  1.28           N  
ATOM   9656  CA  GLU A 638      20.676   2.359 -54.445  1.00  1.28           C  
ATOM   9657  C   GLU A 638      20.266   1.530 -53.224  1.00  1.28           C  
ATOM   9658  O   GLU A 638      19.743   0.420 -53.375  1.00  1.28           O  
ATOM   9659  CB  GLU A 638      21.640   1.559 -55.319  1.00  1.28           C  
ATOM   9660  CG  GLU A 638      21.932   2.209 -56.670  1.00  1.28           C  
ATOM   9661  CD  GLU A 638      22.902   1.421 -57.525  1.00  1.28           C  
ATOM   9662  OE1 GLU A 638      23.359   0.391 -57.089  1.00  1.28           O  
ATOM   9663  OE2 GLU A 638      23.182   1.856 -58.619  1.00  1.28           O  
ATOM   9664  H   GLU A 638      22.286   3.696 -54.050  1.00  1.28           H  
ATOM   9665  HA  GLU A 638      19.777   2.574 -55.023  1.00  1.28           H  
ATOM   9666 1HB  GLU A 638      22.586   1.434 -54.792  1.00  1.28           H  
ATOM   9667 2HB  GLU A 638      21.229   0.566 -55.501  1.00  1.28           H  
ATOM   9668 1HG  GLU A 638      20.994   2.320 -57.211  1.00  1.28           H  
ATOM   9669 2HG  GLU A 638      22.337   3.206 -56.495  1.00  1.28           H  
ATOM   9670  N   ASN A 639      20.467   2.074 -52.014  1.00  1.20           N  
ATOM   9671  CA  ASN A 639      20.085   1.396 -50.785  1.00  1.20           C  
ATOM   9672  C   ASN A 639      18.692   0.853 -50.967  1.00  1.20           C  
ATOM   9673  O   ASN A 639      17.757   1.581 -51.333  1.00  1.20           O  
ATOM   9674  CB  ASN A 639      20.133   2.322 -49.567  1.00  1.20           C  
ATOM   9675  CG  ASN A 639      19.960   1.598 -48.234  1.00  1.20           C  
ATOM   9676  OD1 ASN A 639      19.091   0.728 -48.023  1.00  1.20           O  
ATOM   9677  ND2 ASN A 639      20.803   1.959 -47.296  1.00  1.20           N  
ATOM   9678  H   ASN A 639      20.923   2.983 -51.937  1.00  1.20           H  
ATOM   9679  HA  ASN A 639      20.757   0.553 -50.620  1.00  1.20           H  
ATOM   9680 1HB  ASN A 639      21.090   2.839 -49.546  1.00  1.20           H  
ATOM   9681 2HB  ASN A 639      19.370   3.079 -49.661  1.00  1.20           H  
ATOM   9682 1HD2 ASN A 639      20.756   1.540 -46.388  1.00  1.20           H  
ATOM   9683 2HD2 ASN A 639      21.500   2.657 -47.487  1.00  1.20           H  
ATOM   9684  N   LYS A 640      18.552  -0.434 -50.698  1.00  1.10           N  
ATOM   9685  CA  LYS A 640      17.288  -1.123 -50.828  1.00  1.10           C  
ATOM   9686  C   LYS A 640      16.156  -0.398 -50.132  1.00  1.10           C  
ATOM   9687  O   LYS A 640      15.040  -0.388 -50.636  1.00  1.10           O  
ATOM   9688  CB  LYS A 640      17.390  -2.540 -50.278  1.00  1.10           C  
ATOM   9689  CG  LYS A 640      16.106  -3.345 -50.414  1.00  1.10           C  
ATOM   9690  CD  LYS A 640      16.281  -4.778 -49.929  1.00  1.10           C  
ATOM   9691  CE  LYS A 640      14.972  -5.556 -50.026  1.00  1.10           C  
ATOM   9692  NZ  LYS A 640      15.133  -6.968 -49.564  1.00  1.10           N  
ATOM   9693  H   LYS A 640      19.364  -0.956 -50.400  1.00  1.10           H  
ATOM   9694  HA  LYS A 640      17.040  -1.176 -51.886  1.00  1.10           H  
ATOM   9695 1HB  LYS A 640      18.187  -3.077 -50.791  1.00  1.10           H  
ATOM   9696 2HB  LYS A 640      17.646  -2.500 -49.219  1.00  1.10           H  
ATOM   9697 1HG  LYS A 640      15.329  -2.868 -49.817  1.00  1.10           H  
ATOM   9698 2HG  LYS A 640      15.782  -3.352 -51.455  1.00  1.10           H  
ATOM   9699 1HD  LYS A 640      17.038  -5.278 -50.533  1.00  1.10           H  
ATOM   9700 2HD  LYS A 640      16.614  -4.770 -48.892  1.00  1.10           H  
ATOM   9701 1HE  LYS A 640      14.218  -5.066 -49.411  1.00  1.10           H  
ATOM   9702 2HE  LYS A 640      14.631  -5.557 -51.063  1.00  1.10           H  
ATOM   9703 1HZ  LYS A 640      14.249  -7.451 -49.643  1.00  1.10           H  
ATOM   9704 2HZ  LYS A 640      15.822  -7.434 -50.137  1.00  1.10           H  
ATOM   9705 3HZ  LYS A 640      15.436  -6.976 -48.601  1.00  1.10           H  
ATOM   9706  N   LEU A 641      16.424   0.235 -48.988  1.00  1.01           N  
ATOM   9707  CA  LEU A 641      15.331   0.858 -48.259  1.00  1.01           C  
ATOM   9708  C   LEU A 641      14.780   2.039 -49.064  1.00  1.01           C  
ATOM   9709  O   LEU A 641      13.599   2.360 -48.972  1.00  1.01           O  
ATOM   9710  CB  LEU A 641      15.803   1.388 -46.883  1.00  1.01           C  
ATOM   9711  CG  LEU A 641      16.647   2.655 -46.919  1.00  1.01           C  
ATOM   9712  CD1 LEU A 641      15.680   3.863 -46.894  1.00  1.01           C  
ATOM   9713  CD2 LEU A 641      17.586   2.673 -45.764  1.00  1.01           C  
ATOM   9714  H   LEU A 641      17.376   0.265 -48.634  1.00  1.01           H  
ATOM   9715  HA  LEU A 641      14.538   0.129 -48.114  1.00  1.01           H  
ATOM   9716 1HB  LEU A 641      14.935   1.581 -46.257  1.00  1.01           H  
ATOM   9717 2HB  LEU A 641      16.405   0.614 -46.405  1.00  1.01           H  
ATOM   9718  HG  LEU A 641      17.226   2.692 -47.828  1.00  1.01           H  
ATOM   9719 1HD1 LEU A 641      16.238   4.778 -46.929  1.00  1.01           H  
ATOM   9720 2HD1 LEU A 641      15.013   3.843 -47.718  1.00  1.01           H  
ATOM   9721 3HD1 LEU A 641      15.093   3.823 -45.986  1.00  1.01           H  
ATOM   9722 1HD2 LEU A 641      18.187   3.582 -45.787  1.00  1.01           H  
ATOM   9723 2HD2 LEU A 641      17.027   2.642 -44.858  1.00  1.01           H  
ATOM   9724 3HD2 LEU A 641      18.241   1.813 -45.802  1.00  1.01           H  
ATOM   9725  N   VAL A 642      15.607   2.679 -49.892  1.00  0.95           N  
ATOM   9726  CA  VAL A 642      15.124   3.826 -50.634  1.00  0.95           C  
ATOM   9727  C   VAL A 642      14.241   3.301 -51.716  1.00  0.95           C  
ATOM   9728  O   VAL A 642      13.114   3.757 -51.909  1.00  0.95           O  
ATOM   9729  CB  VAL A 642      16.287   4.620 -51.253  1.00  0.95           C  
ATOM   9730  CG1 VAL A 642      15.771   5.713 -52.143  1.00  0.95           C  
ATOM   9731  CG2 VAL A 642      17.124   5.170 -50.199  1.00  0.95           C  
ATOM   9732  H   VAL A 642      16.560   2.358 -50.032  1.00  0.95           H  
ATOM   9733  HA  VAL A 642      14.543   4.474 -49.978  1.00  0.95           H  
ATOM   9734  HB  VAL A 642      16.884   3.948 -51.876  1.00  0.95           H  
ATOM   9735 1HG1 VAL A 642      16.607   6.239 -52.591  1.00  0.95           H  
ATOM   9736 2HG1 VAL A 642      15.183   5.265 -52.917  1.00  0.95           H  
ATOM   9737 3HG1 VAL A 642      15.169   6.405 -51.574  1.00  0.95           H  
ATOM   9738 1HG2 VAL A 642      17.965   5.710 -50.641  1.00  0.95           H  
ATOM   9739 2HG2 VAL A 642      16.537   5.844 -49.579  1.00  0.95           H  
ATOM   9740 3HG2 VAL A 642      17.486   4.345 -49.609  1.00  0.95           H  
ATOM   9741  N   ARG A 643      14.741   2.273 -52.389  1.00  0.91           N  
ATOM   9742  CA  ARG A 643      14.010   1.690 -53.489  1.00  0.91           C  
ATOM   9743  C   ARG A 643      12.670   1.096 -53.030  1.00  0.91           C  
ATOM   9744  O   ARG A 643      11.652   1.269 -53.708  1.00  0.91           O  
ATOM   9745  CB  ARG A 643      14.880   0.637 -54.154  1.00  0.91           C  
ATOM   9746  CG  ARG A 643      16.082   1.236 -54.910  1.00  0.91           C  
ATOM   9747  CD  ARG A 643      16.861   0.244 -55.746  1.00  0.91           C  
ATOM   9748  NE  ARG A 643      17.710  -0.648 -54.958  1.00  0.91           N  
ATOM   9749  CZ  ARG A 643      17.486  -1.965 -54.760  1.00  0.91           C  
ATOM   9750  NH1 ARG A 643      16.436  -2.555 -55.300  1.00  0.91           N  
ATOM   9751  NH2 ARG A 643      18.335  -2.667 -54.027  1.00  0.91           N  
ATOM   9752  H   ARG A 643      15.670   1.924 -52.132  1.00  0.91           H  
ATOM   9753  HA  ARG A 643      13.805   2.475 -54.216  1.00  0.91           H  
ATOM   9754 1HB  ARG A 643      15.267  -0.044 -53.395  1.00  0.91           H  
ATOM   9755 2HB  ARG A 643      14.287   0.051 -54.853  1.00  0.91           H  
ATOM   9756 1HG  ARG A 643      15.734   2.032 -55.566  1.00  0.91           H  
ATOM   9757 2HG  ARG A 643      16.779   1.659 -54.173  1.00  0.91           H  
ATOM   9758 1HD  ARG A 643      16.168  -0.368 -56.320  1.00  0.91           H  
ATOM   9759 2HD  ARG A 643      17.506   0.795 -56.430  1.00  0.91           H  
ATOM   9760  HE  ARG A 643      18.540  -0.237 -54.505  1.00  0.91           H  
ATOM   9761 1HH1 ARG A 643      15.792  -2.018 -55.864  1.00  0.91           H  
ATOM   9762 2HH1 ARG A 643      16.276  -3.541 -55.150  1.00  0.91           H  
ATOM   9763 1HH2 ARG A 643      19.151  -2.209 -53.628  1.00  0.91           H  
ATOM   9764 2HH2 ARG A 643      18.183  -3.651 -53.880  1.00  0.91           H  
ATOM   9765  N   GLU A 644      12.653   0.447 -51.857  1.00  0.89           N  
ATOM   9766  CA  GLU A 644      11.423  -0.132 -51.321  1.00  0.89           C  
ATOM   9767  C   GLU A 644      10.447   0.922 -50.835  1.00  0.89           C  
ATOM   9768  O   GLU A 644       9.252   0.849 -51.125  1.00  0.89           O  
ATOM   9769  CB  GLU A 644      11.739  -1.083 -50.164  1.00  0.89           C  
ATOM   9770  CG  GLU A 644      12.400  -2.407 -50.563  1.00  0.89           C  
ATOM   9771  CD  GLU A 644      11.477  -3.320 -51.330  1.00  0.89           C  
ATOM   9772  OE1 GLU A 644      10.397  -3.563 -50.838  1.00  0.89           O  
ATOM   9773  OE2 GLU A 644      11.838  -3.773 -52.395  1.00  0.89           O  
ATOM   9774  H   GLU A 644      13.520   0.324 -51.342  1.00  0.89           H  
ATOM   9775  HA  GLU A 644      10.942  -0.700 -52.115  1.00  0.89           H  
ATOM   9776 1HB  GLU A 644      12.410  -0.577 -49.465  1.00  0.89           H  
ATOM   9777 2HB  GLU A 644      10.820  -1.312 -49.625  1.00  0.89           H  
ATOM   9778 1HG  GLU A 644      13.265  -2.187 -51.188  1.00  0.89           H  
ATOM   9779 2HG  GLU A 644      12.753  -2.911 -49.667  1.00  0.89           H  
ATOM   9780  N   HIS A 645      10.939   1.960 -50.170  1.00  0.88           N  
ATOM   9781  CA  HIS A 645      10.009   2.958 -49.694  1.00  0.88           C  
ATOM   9782  C   HIS A 645       9.383   3.688 -50.880  1.00  0.88           C  
ATOM   9783  O   HIS A 645       8.158   3.860 -50.918  1.00  0.88           O  
ATOM   9784  CB  HIS A 645      10.696   3.898 -48.682  1.00  0.88           C  
ATOM   9785  CG  HIS A 645      10.850   3.262 -47.259  1.00  0.88           C  
ATOM   9786  ND1 HIS A 645       9.757   2.937 -46.466  1.00  0.88           N  
ATOM   9787  CD2 HIS A 645      11.941   2.935 -46.514  1.00  0.88           C  
ATOM   9788  CE1 HIS A 645      10.183   2.443 -45.312  1.00  0.88           C  
ATOM   9789  NE2 HIS A 645      11.490   2.431 -45.323  1.00  0.88           N  
ATOM   9790  H   HIS A 645      11.932   2.039 -49.943  1.00  0.88           H  
ATOM   9791  HA  HIS A 645       9.199   2.465 -49.162  1.00  0.88           H  
ATOM   9792 1HB  HIS A 645      11.694   4.152 -49.048  1.00  0.88           H  
ATOM   9793 2HB  HIS A 645      10.142   4.825 -48.593  1.00  0.88           H  
ATOM   9794  HD2 HIS A 645      12.965   3.056 -46.784  1.00  0.88           H  
ATOM   9795  HE1 HIS A 645       9.553   2.104 -44.487  1.00  0.88           H  
ATOM   9796  HE2 HIS A 645      12.079   2.109 -44.572  1.00  0.88           H  
ATOM   9797  N   ILE A 646      10.182   3.990 -51.907  1.00  0.87           N  
ATOM   9798  CA  ILE A 646       9.655   4.650 -53.096  1.00  0.87           C  
ATOM   9799  C   ILE A 646       8.649   3.742 -53.811  1.00  0.87           C  
ATOM   9800  O   ILE A 646       7.569   4.194 -54.200  1.00  0.87           O  
ATOM   9801  CB  ILE A 646      10.774   5.053 -54.063  1.00  0.87           C  
ATOM   9802  CG1 ILE A 646      11.640   6.132 -53.456  1.00  0.87           C  
ATOM   9803  CG2 ILE A 646      10.172   5.571 -55.356  1.00  0.87           C  
ATOM   9804  CD1 ILE A 646      12.881   6.334 -54.242  1.00  0.87           C  
ATOM   9805  H   ILE A 646      11.185   3.803 -51.853  1.00  0.87           H  
ATOM   9806  HA  ILE A 646       9.138   5.553 -52.786  1.00  0.87           H  
ATOM   9807  HB  ILE A 646      11.408   4.186 -54.264  1.00  0.87           H  
ATOM   9808 1HG1 ILE A 646      11.085   7.072 -53.409  1.00  0.87           H  
ATOM   9809 2HG1 ILE A 646      11.910   5.845 -52.444  1.00  0.87           H  
ATOM   9810 1HG2 ILE A 646      10.977   5.849 -56.032  1.00  0.87           H  
ATOM   9811 2HG2 ILE A 646       9.560   4.791 -55.809  1.00  0.87           H  
ATOM   9812 3HG2 ILE A 646       9.556   6.441 -55.132  1.00  0.87           H  
ATOM   9813 1HD1 ILE A 646      13.491   7.095 -53.774  1.00  0.87           H  
ATOM   9814 2HD1 ILE A 646      13.426   5.400 -54.277  1.00  0.87           H  
ATOM   9815 3HD1 ILE A 646      12.627   6.635 -55.252  1.00  0.87           H  
ATOM   9816  N   ARG A 647       8.982   2.452 -53.966  1.00  0.86           N  
ATOM   9817  CA  ARG A 647       8.099   1.480 -54.614  1.00  0.86           C  
ATOM   9818  C   ARG A 647       6.723   1.448 -53.960  1.00  0.86           C  
ATOM   9819  O   ARG A 647       5.699   1.347 -54.638  1.00  0.86           O  
ATOM   9820  CB  ARG A 647       8.691   0.075 -54.566  1.00  0.86           C  
ATOM   9821  CG  ARG A 647       7.849  -0.992 -55.256  1.00  0.86           C  
ATOM   9822  CD  ARG A 647       8.490  -2.350 -55.226  1.00  0.86           C  
ATOM   9823  NE  ARG A 647       8.595  -2.916 -53.881  1.00  0.86           N  
ATOM   9824  CZ  ARG A 647       7.588  -3.535 -53.226  1.00  0.86           C  
ATOM   9825  NH1 ARG A 647       6.399  -3.645 -53.785  1.00  0.86           N  
ATOM   9826  NH2 ARG A 647       7.800  -4.041 -52.025  1.00  0.86           N  
ATOM   9827  H   ARG A 647       9.893   2.121 -53.646  1.00  0.86           H  
ATOM   9828  HA  ARG A 647       7.981   1.770 -55.657  1.00  0.86           H  
ATOM   9829 1HB  ARG A 647       9.678   0.078 -55.023  1.00  0.86           H  
ATOM   9830 2HB  ARG A 647       8.817  -0.228 -53.525  1.00  0.86           H  
ATOM   9831 1HG  ARG A 647       6.884  -1.059 -54.750  1.00  0.86           H  
ATOM   9832 2HG  ARG A 647       7.693  -0.708 -56.297  1.00  0.86           H  
ATOM   9833 1HD  ARG A 647       7.903  -3.035 -55.835  1.00  0.86           H  
ATOM   9834 2HD  ARG A 647       9.496  -2.277 -55.638  1.00  0.86           H  
ATOM   9835  HE  ARG A 647       9.503  -2.866 -53.406  1.00  0.86           H  
ATOM   9836 1HH1 ARG A 647       6.237  -3.261 -54.706  1.00  0.86           H  
ATOM   9837 2HH1 ARG A 647       5.652  -4.114 -53.295  1.00  0.86           H  
ATOM   9838 1HH2 ARG A 647       8.738  -3.960 -51.598  1.00  0.86           H  
ATOM   9839 2HH2 ARG A 647       7.061  -4.507 -51.531  1.00  0.86           H  
ATOM   9840  N   LEU A 648       6.705   1.564 -52.638  1.00  0.84           N  
ATOM   9841  CA  LEU A 648       5.488   1.515 -51.845  1.00  0.84           C  
ATOM   9842  C   LEU A 648       4.699   2.836 -51.816  1.00  0.84           C  
ATOM   9843  O   LEU A 648       3.665   2.921 -51.150  1.00  0.84           O  
ATOM   9844  CB  LEU A 648       5.854   1.088 -50.425  1.00  0.84           C  
ATOM   9845  CG  LEU A 648       6.406  -0.348 -50.311  1.00  0.84           C  
ATOM   9846  CD1 LEU A 648       6.884  -0.589 -48.896  1.00  0.84           C  
ATOM   9847  CD2 LEU A 648       5.328  -1.335 -50.714  1.00  0.84           C  
ATOM   9848  H   LEU A 648       7.597   1.633 -52.141  1.00  0.84           H  
ATOM   9849  HA  LEU A 648       4.845   0.752 -52.276  1.00  0.84           H  
ATOM   9850 1HB  LEU A 648       6.625   1.768 -50.052  1.00  0.84           H  
ATOM   9851 2HB  LEU A 648       4.976   1.174 -49.790  1.00  0.84           H  
ATOM   9852  HG  LEU A 648       7.251  -0.469 -50.979  1.00  0.84           H  
ATOM   9853 1HD1 LEU A 648       7.287  -1.598 -48.818  1.00  0.84           H  
ATOM   9854 2HD1 LEU A 648       7.667   0.136 -48.657  1.00  0.84           H  
ATOM   9855 3HD1 LEU A 648       6.053  -0.473 -48.203  1.00  0.84           H  
ATOM   9856 1HD2 LEU A 648       5.721  -2.346 -50.641  1.00  0.84           H  
ATOM   9857 2HD2 LEU A 648       4.469  -1.229 -50.051  1.00  0.84           H  
ATOM   9858 3HD2 LEU A 648       5.022  -1.135 -51.742  1.00  0.84           H  
ATOM   9859  N   GLY A 649       5.175   3.867 -52.526  1.00  0.82           N  
ATOM   9860  CA  GLY A 649       4.485   5.156 -52.588  1.00  0.82           C  
ATOM   9861  C   GLY A 649       4.975   6.207 -51.591  1.00  0.82           C  
ATOM   9862  O   GLY A 649       4.340   7.254 -51.426  1.00  0.82           O  
ATOM   9863  H   GLY A 649       6.034   3.766 -53.067  1.00  0.82           H  
ATOM   9864 1HA  GLY A 649       4.596   5.554 -53.598  1.00  0.82           H  
ATOM   9865 2HA  GLY A 649       3.420   4.993 -52.440  1.00  0.82           H  
ATOM   9866  N   LYS A 650       6.087   5.936 -50.915  1.00  0.79           N  
ATOM   9867  CA  LYS A 650       6.650   6.878 -49.958  1.00  0.79           C  
ATOM   9868  C   LYS A 650       7.683   7.749 -50.655  1.00  0.79           C  
ATOM   9869  O   LYS A 650       8.071   7.480 -51.794  1.00  0.79           O  
ATOM   9870  CB  LYS A 650       7.214   6.143 -48.751  1.00  0.79           C  
ATOM   9871  CG  LYS A 650       6.133   5.428 -47.928  1.00  0.79           C  
ATOM   9872  CD  LYS A 650       6.717   4.599 -46.798  1.00  0.79           C  
ATOM   9873  CE  LYS A 650       5.611   4.044 -45.886  1.00  0.79           C  
ATOM   9874  NZ  LYS A 650       6.148   3.146 -44.828  1.00  0.79           N  
ATOM   9875  H   LYS A 650       6.592   5.063 -51.074  1.00  0.79           H  
ATOM   9876  HA  LYS A 650       5.857   7.536 -49.601  1.00  0.79           H  
ATOM   9877 1HB  LYS A 650       7.929   5.416 -49.062  1.00  0.79           H  
ATOM   9878 2HB  LYS A 650       7.731   6.849 -48.097  1.00  0.79           H  
ATOM   9879 1HG  LYS A 650       5.452   6.167 -47.511  1.00  0.79           H  
ATOM   9880 2HG  LYS A 650       5.565   4.768 -48.588  1.00  0.79           H  
ATOM   9881 1HD  LYS A 650       7.260   3.757 -47.235  1.00  0.79           H  
ATOM   9882 2HD  LYS A 650       7.418   5.193 -46.211  1.00  0.79           H  
ATOM   9883 1HE  LYS A 650       5.121   4.890 -45.404  1.00  0.79           H  
ATOM   9884 2HE  LYS A 650       4.876   3.499 -46.479  1.00  0.79           H  
ATOM   9885 1HZ  LYS A 650       5.398   2.829 -44.224  1.00  0.79           H  
ATOM   9886 2HZ  LYS A 650       6.588   2.344 -45.258  1.00  0.79           H  
ATOM   9887 3HZ  LYS A 650       6.828   3.661 -44.283  1.00  0.79           H  
ATOM   9888  N   ARG A 651       8.062   8.845 -50.018  1.00  0.77           N  
ATOM   9889  CA  ARG A 651       9.028   9.755 -50.603  1.00  0.77           C  
ATOM   9890  C   ARG A 651      10.414   9.488 -50.059  1.00  0.77           C  
ATOM   9891  O   ARG A 651      10.578   8.866 -49.004  1.00  0.77           O  
ATOM   9892  CB  ARG A 651       8.643  11.189 -50.310  1.00  0.77           C  
ATOM   9893  CG  ARG A 651       7.614  11.795 -51.226  1.00  0.77           C  
ATOM   9894  CD  ARG A 651       6.271  11.209 -50.987  1.00  0.77           C  
ATOM   9895  NE  ARG A 651       5.248  11.872 -51.753  1.00  0.77           N  
ATOM   9896  CZ  ARG A 651       3.952  11.514 -51.775  1.00  0.77           C  
ATOM   9897  NH1 ARG A 651       3.532  10.503 -51.046  1.00  0.77           N  
ATOM   9898  NH2 ARG A 651       3.109  12.186 -52.537  1.00  0.77           N  
ATOM   9899  H   ARG A 651       7.719   9.047 -49.077  1.00  0.77           H  
ATOM   9900  HA  ARG A 651       9.043   9.612 -51.683  1.00  0.77           H  
ATOM   9901 1HB  ARG A 651       8.220  11.209 -49.319  1.00  0.77           H  
ATOM   9902 2HB  ARG A 651       9.530  11.825 -50.322  1.00  0.77           H  
ATOM   9903 1HG  ARG A 651       7.562  12.866 -51.051  1.00  0.77           H  
ATOM   9904 2HG  ARG A 651       7.894  11.611 -52.262  1.00  0.77           H  
ATOM   9905 1HD  ARG A 651       6.276  10.163 -51.281  1.00  0.77           H  
ATOM   9906 2HD  ARG A 651       6.016  11.288 -49.931  1.00  0.77           H  
ATOM   9907  HE  ARG A 651       5.527  12.652 -52.364  1.00  0.77           H  
ATOM   9908 1HH1 ARG A 651       4.186   9.996 -50.464  1.00  0.77           H  
ATOM   9909 2HH1 ARG A 651       2.564  10.229 -51.068  1.00  0.77           H  
ATOM   9910 1HH2 ARG A 651       3.460  12.967 -53.104  1.00  0.77           H  
ATOM   9911 2HH2 ARG A 651       2.139  11.930 -52.570  1.00  0.77           H  
ATOM   9912  N   ALA A 652      11.423   9.962 -50.762  1.00  0.75           N  
ATOM   9913  CA  ALA A 652      12.765   9.819 -50.221  1.00  0.75           C  
ATOM   9914  C   ALA A 652      13.663  10.945 -50.666  1.00  0.75           C  
ATOM   9915  O   ALA A 652      13.512  11.499 -51.748  1.00  0.75           O  
ATOM   9916  CB  ALA A 652      13.367   8.477 -50.630  1.00  0.75           C  
ATOM   9917  H   ALA A 652      11.238  10.431 -51.651  1.00  0.75           H  
ATOM   9918  HA  ALA A 652      12.699   9.863 -49.139  1.00  0.75           H  
ATOM   9919 1HB  ALA A 652      14.361   8.385 -50.185  1.00  0.75           H  
ATOM   9920 2HB  ALA A 652      12.733   7.664 -50.275  1.00  0.75           H  
ATOM   9921 3HB  ALA A 652      13.448   8.428 -51.711  1.00  0.75           H  
ATOM   9922  N   VAL A 653      14.603  11.283 -49.820  1.00  0.76           N  
ATOM   9923  CA  VAL A 653      15.592  12.292 -50.125  1.00  0.76           C  
ATOM   9924  C   VAL A 653      16.948  11.654 -49.959  1.00  0.76           C  
ATOM   9925  O   VAL A 653      17.224  10.992 -48.950  1.00  0.76           O  
ATOM   9926  CB  VAL A 653      15.408  13.510 -49.238  1.00  0.76           C  
ATOM   9927  CG1 VAL A 653      16.467  14.545 -49.507  1.00  0.76           C  
ATOM   9928  CG2 VAL A 653      14.061  14.139 -49.489  1.00  0.76           C  
ATOM   9929  H   VAL A 653      14.652  10.788 -48.933  1.00  0.76           H  
ATOM   9930  HA  VAL A 653      15.477  12.598 -51.158  1.00  0.76           H  
ATOM   9931  HB  VAL A 653      15.481  13.186 -48.260  1.00  0.76           H  
ATOM   9932 1HG1 VAL A 653      16.323  15.399 -48.846  1.00  0.76           H  
ATOM   9933 2HG1 VAL A 653      17.426  14.123 -49.339  1.00  0.76           H  
ATOM   9934 3HG1 VAL A 653      16.393  14.870 -50.542  1.00  0.76           H  
ATOM   9935 1HG2 VAL A 653      13.927  14.998 -48.838  1.00  0.76           H  
ATOM   9936 2HG2 VAL A 653      14.018  14.460 -50.521  1.00  0.76           H  
ATOM   9937 3HG2 VAL A 653      13.284  13.427 -49.303  1.00  0.76           H  
ATOM   9938  N   VAL A 654      17.751  11.782 -50.988  1.00  0.82           N  
ATOM   9939  CA  VAL A 654      19.021  11.104 -51.017  1.00  0.82           C  
ATOM   9940  C   VAL A 654      20.196  11.988 -51.345  1.00  0.82           C  
ATOM   9941  O   VAL A 654      20.112  12.878 -52.196  1.00  0.82           O  
ATOM   9942  CB  VAL A 654      18.956   9.948 -52.010  1.00  0.82           C  
ATOM   9943  CG1 VAL A 654      20.255   9.244 -52.083  1.00  0.82           C  
ATOM   9944  CG2 VAL A 654      17.852   8.960 -51.602  1.00  0.82           C  
ATOM   9945  H   VAL A 654      17.455  12.374 -51.767  1.00  0.82           H  
ATOM   9946  HA  VAL A 654      19.189  10.678 -50.033  1.00  0.82           H  
ATOM   9947  HB  VAL A 654      18.762  10.341 -52.988  1.00  0.82           H  
ATOM   9948 1HG1 VAL A 654      20.139   8.478 -52.793  1.00  0.82           H  
ATOM   9949 2HG1 VAL A 654      21.037   9.913 -52.408  1.00  0.82           H  
ATOM   9950 3HG1 VAL A 654      20.513   8.823 -51.107  1.00  0.82           H  
ATOM   9951 1HG2 VAL A 654      17.827   8.155 -52.324  1.00  0.82           H  
ATOM   9952 2HG2 VAL A 654      18.061   8.560 -50.621  1.00  0.82           H  
ATOM   9953 3HG2 VAL A 654      16.885   9.453 -51.587  1.00  0.82           H  
ATOM   9954  N   LEU A 655      21.285  11.810 -50.625  1.00  0.92           N  
ATOM   9955  CA  LEU A 655      22.462  12.570 -50.965  1.00  0.92           C  
ATOM   9956  C   LEU A 655      23.233  11.738 -52.000  1.00  0.92           C  
ATOM   9957  O   LEU A 655      23.653  10.611 -51.717  1.00  0.92           O  
ATOM   9958  CB  LEU A 655      23.282  12.835 -49.730  1.00  0.92           C  
ATOM   9959  CG  LEU A 655      24.370  13.752 -49.893  1.00  0.92           C  
ATOM   9960  CD1 LEU A 655      23.725  15.078 -50.258  1.00  0.92           C  
ATOM   9961  CD2 LEU A 655      25.173  13.816 -48.588  1.00  0.92           C  
ATOM   9962  H   LEU A 655      21.295  11.106 -49.881  1.00  0.92           H  
ATOM   9963  HA  LEU A 655      22.166  13.518 -51.415  1.00  0.92           H  
ATOM   9964 1HB  LEU A 655      22.654  13.189 -48.947  1.00  0.92           H  
ATOM   9965 2HB  LEU A 655      23.720  11.899 -49.427  1.00  0.92           H  
ATOM   9966  HG  LEU A 655      25.025  13.441 -50.715  1.00  0.92           H  
ATOM   9967 1HD1 LEU A 655      24.452  15.836 -50.403  1.00  0.92           H  
ATOM   9968 2HD1 LEU A 655      23.165  14.952 -51.157  1.00  0.92           H  
ATOM   9969 3HD1 LEU A 655      23.055  15.370 -49.464  1.00  0.92           H  
ATOM   9970 1HD2 LEU A 655      25.993  14.532 -48.693  1.00  0.92           H  
ATOM   9971 2HD2 LEU A 655      24.522  14.124 -47.769  1.00  0.92           H  
ATOM   9972 3HD2 LEU A 655      25.584  12.828 -48.371  1.00  0.92           H  
ATOM   9973  N   GLU A 656      23.360  12.268 -53.206  1.00  1.07           N  
ATOM   9974  CA  GLU A 656      23.944  11.577 -54.353  1.00  1.07           C  
ATOM   9975  C   GLU A 656      25.261  12.207 -54.798  1.00  1.07           C  
ATOM   9976  O   GLU A 656      25.445  13.416 -54.678  1.00  1.07           O  
ATOM   9977  CB  GLU A 656      22.932  11.536 -55.507  1.00  1.07           C  
ATOM   9978  CG  GLU A 656      23.376  10.738 -56.747  1.00  1.07           C  
ATOM   9979  CD  GLU A 656      22.292  10.636 -57.802  1.00  1.07           C  
ATOM   9980  OE1 GLU A 656      21.217  11.123 -57.562  1.00  1.07           O  
ATOM   9981  OE2 GLU A 656      22.538  10.064 -58.835  1.00  1.07           O  
ATOM   9982  H   GLU A 656      22.996  13.208 -53.350  1.00  1.07           H  
ATOM   9983  HA  GLU A 656      24.154  10.549 -54.056  1.00  1.07           H  
ATOM   9984 1HB  GLU A 656      21.995  11.102 -55.148  1.00  1.07           H  
ATOM   9985 2HB  GLU A 656      22.713  12.558 -55.826  1.00  1.07           H  
ATOM   9986 1HG  GLU A 656      24.240  11.228 -57.197  1.00  1.07           H  
ATOM   9987 2HG  GLU A 656      23.679   9.736 -56.438  1.00  1.07           H  
ATOM   9988  N   LYS A 657      26.203  11.381 -55.258  1.00  1.24           N  
ATOM   9989  CA  LYS A 657      27.490  11.897 -55.733  1.00  1.24           C  
ATOM   9990  C   LYS A 657      27.619  11.906 -57.260  1.00  1.24           C  
ATOM   9991  O   LYS A 657      27.948  12.929 -57.871  1.00  1.24           O  
ATOM   9992  CB  LYS A 657      28.623  11.049 -55.151  1.00  1.24           C  
ATOM   9993  CG  LYS A 657      28.787  11.193 -53.658  1.00  1.24           C  
ATOM   9994  CD  LYS A 657      29.916  10.336 -53.112  1.00  1.24           C  
ATOM   9995  CE  LYS A 657      30.025  10.476 -51.588  1.00  1.24           C  
ATOM   9996  NZ  LYS A 657      30.474  11.840 -51.175  1.00  1.24           N  
ATOM   9997  H   LYS A 657      26.006  10.391 -55.304  1.00  1.24           H  
ATOM   9998  HA  LYS A 657      27.606  12.927 -55.388  1.00  1.24           H  
ATOM   9999 1HB  LYS A 657      28.450   9.999 -55.377  1.00  1.24           H  
ATOM  10000 2HB  LYS A 657      29.565  11.337 -55.627  1.00  1.24           H  
ATOM  10001 1HG  LYS A 657      29.019  12.232 -53.448  1.00  1.24           H  
ATOM  10002 2HG  LYS A 657      27.860  10.942 -53.149  1.00  1.24           H  
ATOM  10003 1HD  LYS A 657      29.739   9.291 -53.364  1.00  1.24           H  
ATOM  10004 2HD  LYS A 657      30.858  10.648 -53.563  1.00  1.24           H  
ATOM  10005 1HE  LYS A 657      29.048  10.283 -51.146  1.00  1.24           H  
ATOM  10006 2HE  LYS A 657      30.736   9.743 -51.212  1.00  1.24           H  
ATOM  10007 1HZ  LYS A 657      30.523  11.900 -50.174  1.00  1.24           H  
ATOM  10008 2HZ  LYS A 657      31.376  12.038 -51.565  1.00  1.24           H  
ATOM  10009 3HZ  LYS A 657      29.813  12.558 -51.504  1.00  1.24           H  
ATOM  10010  N   GLY A 658      27.342  10.772 -57.892  1.00  1.36           N  
ATOM  10011  CA  GLY A 658      27.511  10.701 -59.334  1.00  1.36           C  
ATOM  10012  C   GLY A 658      28.962  11.013 -59.682  1.00  1.36           C  
ATOM  10013  O   GLY A 658      29.880  10.400 -59.139  1.00  1.36           O  
ATOM  10014  H   GLY A 658      27.044   9.959 -57.379  1.00  1.36           H  
ATOM  10015 1HA  GLY A 658      27.245   9.705 -59.689  1.00  1.36           H  
ATOM  10016 2HA  GLY A 658      26.845  11.412 -59.820  1.00  1.36           H  
ATOM  10017  N   LEU A 659      29.152  11.955 -60.600  1.00  1.40           N  
ATOM  10018  CA  LEU A 659      30.478  12.373 -61.047  1.00  1.40           C  
ATOM  10019  C   LEU A 659      30.900  13.750 -60.521  1.00  1.40           C  
ATOM  10020  O   LEU A 659      31.872  14.326 -61.015  1.00  1.40           O  
ATOM  10021  CB  LEU A 659      30.512  12.393 -62.571  1.00  1.40           C  
ATOM  10022  CG  LEU A 659      30.244  11.044 -63.243  1.00  1.40           C  
ATOM  10023  CD1 LEU A 659      30.232  11.227 -64.748  1.00  1.40           C  
ATOM  10024  CD2 LEU A 659      31.309  10.052 -62.813  1.00  1.40           C  
ATOM  10025  H   LEU A 659      28.342  12.407 -60.996  1.00  1.40           H  
ATOM  10026  HA  LEU A 659      31.202  11.643 -60.688  1.00  1.40           H  
ATOM  10027 1HB  LEU A 659      29.765  13.102 -62.925  1.00  1.40           H  
ATOM  10028 2HB  LEU A 659      31.494  12.739 -62.892  1.00  1.40           H  
ATOM  10029  HG  LEU A 659      29.265  10.674 -62.942  1.00  1.40           H  
ATOM  10030 1HD1 LEU A 659      30.031  10.270 -65.230  1.00  1.40           H  
ATOM  10031 2HD1 LEU A 659      29.454  11.941 -65.021  1.00  1.40           H  
ATOM  10032 3HD1 LEU A 659      31.201  11.603 -65.077  1.00  1.40           H  
ATOM  10033 1HD2 LEU A 659      31.120   9.087 -63.284  1.00  1.40           H  
ATOM  10034 2HD2 LEU A 659      32.290  10.417 -63.116  1.00  1.40           H  
ATOM  10035 3HD2 LEU A 659      31.283   9.937 -61.727  1.00  1.40           H  
ATOM  10036  N   ASN A 660      30.141  14.301 -59.574  1.00  1.32           N  
ATOM  10037  CA  ASN A 660      30.387  15.654 -59.069  1.00  1.32           C  
ATOM  10038  C   ASN A 660      30.435  15.661 -57.536  1.00  1.32           C  
ATOM  10039  O   ASN A 660      30.767  14.645 -56.922  1.00  1.32           O  
ATOM  10040  CB  ASN A 660      29.307  16.583 -59.609  1.00  1.32           C  
ATOM  10041  CG  ASN A 660      29.514  16.991 -61.044  1.00  1.32           C  
ATOM  10042  OD1 ASN A 660      30.429  17.758 -61.362  1.00  1.32           O  
ATOM  10043  ND2 ASN A 660      28.674  16.498 -61.919  1.00  1.32           N  
ATOM  10044  H   ASN A 660      29.368  13.768 -59.168  1.00  1.32           H  
ATOM  10045  HA  ASN A 660      31.360  15.993 -59.426  1.00  1.32           H  
ATOM  10046 1HB  ASN A 660      28.358  16.061 -59.538  1.00  1.32           H  
ATOM  10047 2HB  ASN A 660      29.224  17.481 -59.025  1.00  1.32           H  
ATOM  10048 1HD2 ASN A 660      28.764  16.739 -62.887  1.00  1.32           H  
ATOM  10049 2HD2 ASN A 660      27.945  15.885 -61.621  1.00  1.32           H  
ATOM  10050  N   GLY A 661      30.172  16.813 -56.909  1.00  1.18           N  
ATOM  10051  CA  GLY A 661      30.187  16.869 -55.455  1.00  1.18           C  
ATOM  10052  C   GLY A 661      28.836  16.380 -54.964  1.00  1.18           C  
ATOM  10053  O   GLY A 661      27.977  16.041 -55.773  1.00  1.18           O  
ATOM  10054  H   GLY A 661      29.936  17.641 -57.430  1.00  1.18           H  
ATOM  10055 1HA  GLY A 661      30.984  16.240 -55.058  1.00  1.18           H  
ATOM  10056 2HA  GLY A 661      30.361  17.890 -55.119  1.00  1.18           H  
ATOM  10057  N   ASP A 662      28.626  16.362 -53.659  1.00  1.01           N  
ATOM  10058  CA  ASP A 662      27.352  15.866 -53.154  1.00  1.01           C  
ATOM  10059  C   ASP A 662      26.172  16.726 -53.616  1.00  1.01           C  
ATOM  10060  O   ASP A 662      26.290  17.965 -53.653  1.00  1.01           O  
ATOM  10061  CB  ASP A 662      27.375  15.789 -51.631  1.00  1.01           C  
ATOM  10062  CG  ASP A 662      28.312  14.716 -51.096  1.00  1.01           C  
ATOM  10063  OD1 ASP A 662      28.829  13.971 -51.889  1.00  1.01           O  
ATOM  10064  OD2 ASP A 662      28.522  14.641 -49.911  1.00  1.01           O  
ATOM  10065  H   ASP A 662      29.346  16.668 -53.019  1.00  1.01           H  
ATOM  10066  HA  ASP A 662      27.203  14.857 -53.542  1.00  1.01           H  
ATOM  10067 1HB  ASP A 662      27.665  16.750 -51.213  1.00  1.01           H  
ATOM  10068 2HB  ASP A 662      26.398  15.573 -51.289  1.00  1.01           H  
ATOM  10069  N   GLN A 663      25.033  16.074 -53.888  1.00  0.87           N  
ATOM  10070  CA  GLN A 663      23.796  16.744 -54.295  1.00  0.87           C  
ATOM  10071  C   GLN A 663      22.584  16.144 -53.617  1.00  0.87           C  
ATOM  10072  O   GLN A 663      22.451  14.926 -53.512  1.00  0.87           O  
ATOM  10073  CB  GLN A 663      23.593  16.612 -55.805  1.00  0.87           C  
ATOM  10074  CG  GLN A 663      22.405  17.375 -56.372  1.00  0.87           C  
ATOM  10075  CD  GLN A 663      22.342  17.301 -57.874  1.00  0.87           C  
ATOM  10076  OE1 GLN A 663      22.677  16.279 -58.481  1.00  0.87           O  
ATOM  10077  NE2 GLN A 663      21.918  18.392 -58.498  1.00  0.87           N  
ATOM  10078  H   GLN A 663      25.056  15.055 -53.884  1.00  0.87           H  
ATOM  10079  HA  GLN A 663      23.853  17.793 -54.015  1.00  0.87           H  
ATOM  10080 1HB  GLN A 663      24.474  16.911 -56.304  1.00  0.87           H  
ATOM  10081 2HB  GLN A 663      23.445  15.558 -56.043  1.00  0.87           H  
ATOM  10082 1HG  GLN A 663      21.483  16.958 -55.973  1.00  0.87           H  
ATOM  10083 2HG  GLN A 663      22.487  18.415 -56.096  1.00  0.87           H  
ATOM  10084 1HE2 GLN A 663      21.865  18.410 -59.496  1.00  0.87           H  
ATOM  10085 2HE2 GLN A 663      21.663  19.201 -57.970  1.00  0.87           H  
ATOM  10086  N   ILE A 664      21.678  16.989 -53.166  1.00  0.78           N  
ATOM  10087  CA  ILE A 664      20.469  16.489 -52.540  1.00  0.78           C  
ATOM  10088  C   ILE A 664      19.393  16.316 -53.586  1.00  0.78           C  
ATOM  10089  O   ILE A 664      19.089  17.270 -54.316  1.00  0.78           O  
ATOM  10090  CB  ILE A 664      19.971  17.456 -51.464  1.00  0.78           C  
ATOM  10091  CG1 ILE A 664      21.033  17.608 -50.360  1.00  0.78           C  
ATOM  10092  CG2 ILE A 664      18.643  16.963 -50.918  1.00  0.78           C  
ATOM  10093  CD1 ILE A 664      20.737  18.731 -49.366  1.00  0.78           C  
ATOM  10094  H   ILE A 664      21.810  17.994 -53.278  1.00  0.78           H  
ATOM  10095  HA  ILE A 664      20.671  15.520 -52.084  1.00  0.78           H  
ATOM  10096  HB  ILE A 664      19.834  18.431 -51.901  1.00  0.78           H  
ATOM  10097 1HG1 ILE A 664      21.110  16.676 -49.833  1.00  0.78           H  
ATOM  10098 2HG1 ILE A 664      21.995  17.814 -50.823  1.00  0.78           H  
ATOM  10099 1HG2 ILE A 664      18.275  17.646 -50.155  1.00  0.78           H  
ATOM  10100 2HG2 ILE A 664      17.916  16.899 -51.723  1.00  0.78           H  
ATOM  10101 3HG2 ILE A 664      18.785  15.980 -50.495  1.00  0.78           H  
ATOM  10102 1HD1 ILE A 664      21.525  18.778 -48.615  1.00  0.78           H  
ATOM  10103 2HD1 ILE A 664      20.687  19.674 -49.893  1.00  0.78           H  
ATOM  10104 3HD1 ILE A 664      19.787  18.549 -48.872  1.00  0.78           H  
ATOM  10105  N   VAL A 665      18.814  15.115 -53.671  1.00  0.75           N  
ATOM  10106  CA  VAL A 665      17.768  14.882 -54.656  1.00  0.75           C  
ATOM  10107  C   VAL A 665      16.522  14.391 -53.940  1.00  0.75           C  
ATOM  10108  O   VAL A 665      16.628  13.762 -52.886  1.00  0.75           O  
ATOM  10109  CB  VAL A 665      18.212  13.794 -55.663  1.00  0.75           C  
ATOM  10110  CG1 VAL A 665      19.574  14.221 -56.327  1.00  0.75           C  
ATOM  10111  CG2 VAL A 665      18.298  12.446 -54.987  1.00  0.75           C  
ATOM  10112  H   VAL A 665      19.137  14.354 -53.071  1.00  0.75           H  
ATOM  10113  HA  VAL A 665      17.530  15.807 -55.165  1.00  0.75           H  
ATOM  10114  HB  VAL A 665      17.468  13.738 -56.459  1.00  0.75           H  
ATOM  10115 1HG1 VAL A 665      19.888  13.482 -57.051  1.00  0.75           H  
ATOM  10116 2HG1 VAL A 665      19.496  15.171 -56.816  1.00  0.75           H  
ATOM  10117 3HG1 VAL A 665      20.343  14.291 -55.554  1.00  0.75           H  
ATOM  10118 1HG2 VAL A 665      18.589  11.685 -55.709  1.00  0.75           H  
ATOM  10119 2HG2 VAL A 665      19.027  12.488 -54.219  1.00  0.75           H  
ATOM  10120 3HG2 VAL A 665      17.327  12.194 -54.565  1.00  0.75           H  
ATOM  10121  N   ILE A 666      15.348  14.610 -54.532  1.00  0.75           N  
ATOM  10122  CA  ILE A 666      14.119  14.107 -53.921  1.00  0.75           C  
ATOM  10123  C   ILE A 666      13.387  13.172 -54.867  1.00  0.75           C  
ATOM  10124  O   ILE A 666      13.315  13.401 -56.076  1.00  0.75           O  
ATOM  10125  CB  ILE A 666      13.165  15.253 -53.469  1.00  0.75           C  
ATOM  10126  CG1 ILE A 666      11.940  14.645 -52.698  1.00  0.75           C  
ATOM  10127  CG2 ILE A 666      12.675  16.046 -54.654  1.00  0.75           C  
ATOM  10128  CD1 ILE A 666      11.128  15.651 -51.900  1.00  0.75           C  
ATOM  10129  H   ILE A 666      15.294  15.147 -55.399  1.00  0.75           H  
ATOM  10130  HA  ILE A 666      14.377  13.534 -53.035  1.00  0.75           H  
ATOM  10131  HB  ILE A 666      13.695  15.915 -52.784  1.00  0.75           H  
ATOM  10132 1HG1 ILE A 666      11.268  14.176 -53.416  1.00  0.75           H  
ATOM  10133 2HG1 ILE A 666      12.302  13.878 -52.017  1.00  0.75           H  
ATOM  10134 1HG2 ILE A 666      12.015  16.826 -54.312  1.00  0.75           H  
ATOM  10135 2HG2 ILE A 666      13.511  16.489 -55.169  1.00  0.75           H  
ATOM  10136 3HG2 ILE A 666      12.134  15.386 -55.330  1.00  0.75           H  
ATOM  10137 1HD1 ILE A 666      10.309  15.131 -51.406  1.00  0.75           H  
ATOM  10138 2HD1 ILE A 666      11.760  16.126 -51.149  1.00  0.75           H  
ATOM  10139 3HD1 ILE A 666      10.727  16.405 -52.567  1.00  0.75           H  
ATOM  10140  N   TYR A 667      12.852  12.104 -54.307  1.00  0.78           N  
ATOM  10141  CA  TYR A 667      12.114  11.135 -55.072  1.00  0.78           C  
ATOM  10142  C   TYR A 667      10.657  11.077 -54.673  1.00  0.78           C  
ATOM  10143  O   TYR A 667      10.321  11.121 -53.480  1.00  0.78           O  
ATOM  10144  CB  TYR A 667      12.661   9.740 -54.842  1.00  0.78           C  
ATOM  10145  CG  TYR A 667      14.027   9.455 -55.297  1.00  0.78           C  
ATOM  10146  CD1 TYR A 667      15.113   9.738 -54.481  1.00  0.78           C  
ATOM  10147  CD2 TYR A 667      14.204   8.855 -56.513  1.00  0.78           C  
ATOM  10148  CE1 TYR A 667      16.368   9.417 -54.912  1.00  0.78           C  
ATOM  10149  CE2 TYR A 667      15.461   8.538 -56.927  1.00  0.78           C  
ATOM  10150  CZ  TYR A 667      16.541   8.818 -56.133  1.00  0.78           C  
ATOM  10151  OH  TYR A 667      17.807   8.514 -56.582  1.00  0.78           O  
ATOM  10152  H   TYR A 667      12.972  11.957 -53.319  1.00  0.78           H  
ATOM  10153  HA  TYR A 667      12.184  11.402 -56.112  1.00  0.78           H  
ATOM  10154 1HB  TYR A 667      12.615   9.524 -53.775  1.00  0.78           H  
ATOM  10155 2HB  TYR A 667      11.997   9.034 -55.336  1.00  0.78           H  
ATOM  10156  HD1 TYR A 667      14.968  10.210 -53.504  1.00  0.78           H  
ATOM  10157  HD2 TYR A 667      13.343   8.630 -57.145  1.00  0.78           H  
ATOM  10158  HE1 TYR A 667      17.218   9.631 -54.307  1.00  0.78           H  
ATOM  10159  HE2 TYR A 667      15.611   8.060 -57.899  1.00  0.78           H  
ATOM  10160  HH  TYR A 667      17.830   8.642 -57.554  1.00  0.78           H  
ATOM  10161  N   GLU A 668       9.806  10.871 -55.675  1.00  0.81           N  
ATOM  10162  CA  GLU A 668       8.385  10.634 -55.458  1.00  0.81           C  
ATOM  10163  C   GLU A 668       7.793   9.745 -56.545  1.00  0.81           C  
ATOM  10164  O   GLU A 668       7.838  10.076 -57.729  1.00  0.81           O  
ATOM  10165  CB  GLU A 668       7.636  11.967 -55.395  1.00  0.81           C  
ATOM  10166  CG  GLU A 668       6.137  11.830 -55.175  1.00  0.81           C  
ATOM  10167  CD  GLU A 668       5.407  13.151 -54.972  1.00  0.81           C  
ATOM  10168  OE1 GLU A 668       5.545  13.740 -53.912  1.00  0.81           O  
ATOM  10169  OE2 GLU A 668       4.696  13.554 -55.856  1.00  0.81           O  
ATOM  10170  H   GLU A 668      10.183  10.888 -56.627  1.00  0.81           H  
ATOM  10171  HA  GLU A 668       8.263  10.120 -54.503  1.00  0.81           H  
ATOM  10172 1HB  GLU A 668       8.041  12.578 -54.586  1.00  0.81           H  
ATOM  10173 2HB  GLU A 668       7.790  12.513 -56.325  1.00  0.81           H  
ATOM  10174 1HG  GLU A 668       5.721  11.350 -56.055  1.00  0.81           H  
ATOM  10175 2HG  GLU A 668       5.961  11.169 -54.333  1.00  0.81           H  
ATOM  10176  N   ASN A 669       7.213   8.623 -56.132  1.00  0.85           N  
ATOM  10177  CA  ASN A 669       6.572   7.666 -57.037  1.00  0.85           C  
ATOM  10178  C   ASN A 669       7.481   7.243 -58.198  1.00  0.85           C  
ATOM  10179  O   ASN A 669       7.028   7.079 -59.329  1.00  0.85           O  
ATOM  10180  CB  ASN A 669       5.262   8.238 -57.554  1.00  0.85           C  
ATOM  10181  CG  ASN A 669       4.236   8.404 -56.447  1.00  0.85           C  
ATOM  10182  OD1 ASN A 669       4.063   7.505 -55.617  1.00  0.85           O  
ATOM  10183  ND2 ASN A 669       3.564   9.526 -56.421  1.00  0.85           N  
ATOM  10184  H   ASN A 669       7.212   8.422 -55.140  1.00  0.85           H  
ATOM  10185  HA  ASN A 669       6.347   6.762 -56.467  1.00  0.85           H  
ATOM  10186 1HB  ASN A 669       5.433   9.204 -58.027  1.00  0.85           H  
ATOM  10187 2HB  ASN A 669       4.853   7.573 -58.314  1.00  0.85           H  
ATOM  10188 1HD2 ASN A 669       2.881   9.684 -55.708  1.00  0.85           H  
ATOM  10189 2HD2 ASN A 669       3.740  10.233 -57.109  1.00  0.85           H  
ATOM  10190  N   GLY A 670       8.766   7.068 -57.910  1.00  0.86           N  
ATOM  10191  CA  GLY A 670       9.754   6.646 -58.898  1.00  0.86           C  
ATOM  10192  C   GLY A 670      10.425   7.805 -59.651  1.00  0.86           C  
ATOM  10193  O   GLY A 670      11.425   7.594 -60.340  1.00  0.86           O  
ATOM  10194  H   GLY A 670       9.066   7.228 -56.961  1.00  0.86           H  
ATOM  10195 1HA  GLY A 670      10.520   6.050 -58.403  1.00  0.86           H  
ATOM  10196 2HA  GLY A 670       9.271   5.987 -59.617  1.00  0.86           H  
ATOM  10197  N   THR A 671       9.905   9.024 -59.513  1.00  0.86           N  
ATOM  10198  CA  THR A 671      10.466  10.177 -60.211  1.00  0.86           C  
ATOM  10199  C   THR A 671      11.539  10.855 -59.383  1.00  0.86           C  
ATOM  10200  O   THR A 671      11.319  11.140 -58.209  1.00  0.86           O  
ATOM  10201  CB  THR A 671       9.372  11.215 -60.542  1.00  0.86           C  
ATOM  10202  OG1 THR A 671       8.398  10.625 -61.414  1.00  0.86           O  
ATOM  10203  CG2 THR A 671       9.983  12.450 -61.213  1.00  0.86           C  
ATOM  10204  H   THR A 671       9.082   9.171 -58.929  1.00  0.86           H  
ATOM  10205  HA  THR A 671      10.919   9.837 -61.142  1.00  0.86           H  
ATOM  10206  HB  THR A 671       8.878  11.521 -59.618  1.00  0.86           H  
ATOM  10207  HG1 THR A 671       7.932   9.920 -60.944  1.00  0.86           H  
ATOM  10208 1HG2 THR A 671       9.197  13.170 -61.434  1.00  0.86           H  
ATOM  10209 2HG2 THR A 671      10.707  12.906 -60.548  1.00  0.86           H  
ATOM  10210 3HG2 THR A 671      10.477  12.158 -62.137  1.00  0.86           H  
ATOM  10211  N   GLN A 672      12.701  11.118 -59.981  1.00  0.83           N  
ATOM  10212  CA  GLN A 672      13.764  11.803 -59.249  1.00  0.83           C  
ATOM  10213  C   GLN A 672      13.931  13.238 -59.712  1.00  0.83           C  
ATOM  10214  O   GLN A 672      14.135  13.503 -60.899  1.00  0.83           O  
ATOM  10215  CB  GLN A 672      15.098  11.089 -59.412  1.00  0.83           C  
ATOM  10216  CG  GLN A 672      16.232  11.708 -58.617  1.00  0.83           C  
ATOM  10217  CD  GLN A 672      17.547  10.921 -58.723  1.00  0.83           C  
ATOM  10218  OE1 GLN A 672      17.571   9.696 -58.951  1.00  0.83           O  
ATOM  10219  NE2 GLN A 672      18.640  11.631 -58.539  1.00  0.83           N  
ATOM  10220  H   GLN A 672      12.840  10.849 -60.946  1.00  0.83           H  
ATOM  10221  HA  GLN A 672      13.509  11.823 -58.189  1.00  0.83           H  
ATOM  10222 1HB  GLN A 672      14.987  10.056 -59.145  1.00  0.83           H  
ATOM  10223 2HB  GLN A 672      15.386  11.116 -60.460  1.00  0.83           H  
ATOM  10224 1HG  GLN A 672      16.411  12.719 -58.982  1.00  0.83           H  
ATOM  10225 2HG  GLN A 672      15.936  11.745 -57.562  1.00  0.83           H  
ATOM  10226 1HE2 GLN A 672      19.576  11.203 -58.532  1.00  0.83           H  
ATOM  10227 2HE2 GLN A 672      18.576  12.603 -58.348  1.00  0.83           H  
ATOM  10228  N   ILE A 673      13.846  14.155 -58.763  1.00  0.79           N  
ATOM  10229  CA  ILE A 673      14.010  15.570 -59.010  1.00  0.79           C  
ATOM  10230  C   ILE A 673      15.164  16.113 -58.182  1.00  0.79           C  
ATOM  10231  O   ILE A 673      15.059  16.138 -56.960  1.00  0.79           O  
ATOM  10232  CB  ILE A 673      12.746  16.328 -58.598  1.00  0.79           C  
ATOM  10233  CG1 ILE A 673      11.546  15.802 -59.372  1.00  0.79           C  
ATOM  10234  CG2 ILE A 673      12.944  17.793 -58.823  1.00  0.79           C  
ATOM  10235  CD1 ILE A 673      10.235  16.346 -58.882  1.00  0.79           C  
ATOM  10236  H   ILE A 673      13.648  13.854 -57.810  1.00  0.79           H  
ATOM  10237  HA  ILE A 673      14.175  15.728 -60.070  1.00  0.79           H  
ATOM  10238  HB  ILE A 673      12.548  16.150 -57.552  1.00  0.79           H  
ATOM  10239 1HG1 ILE A 673      11.663  16.052 -60.426  1.00  0.79           H  
ATOM  10240 2HG1 ILE A 673      11.512  14.723 -59.274  1.00  0.79           H  
ATOM  10241 1HG2 ILE A 673      12.054  18.332 -58.527  1.00  0.79           H  
ATOM  10242 2HG2 ILE A 673      13.789  18.135 -58.234  1.00  0.79           H  
ATOM  10243 3HG2 ILE A 673      13.143  17.975 -59.878  1.00  0.79           H  
ATOM  10244 1HD1 ILE A 673       9.422  15.922 -59.473  1.00  0.79           H  
ATOM  10245 2HD1 ILE A 673      10.101  16.076 -57.832  1.00  0.79           H  
ATOM  10246 3HD1 ILE A 673      10.229  17.430 -58.982  1.00  0.79           H  
ATOM  10247  N   PRO A 674      16.296  16.504 -58.755  1.00  0.76           N  
ATOM  10248  CA  PRO A 674      17.381  17.085 -58.003  1.00  0.76           C  
ATOM  10249  C   PRO A 674      16.864  18.306 -57.275  1.00  0.76           C  
ATOM  10250  O   PRO A 674      16.116  19.088 -57.879  1.00  0.76           O  
ATOM  10251  CB  PRO A 674      18.401  17.433 -59.081  1.00  0.76           C  
ATOM  10252  CG  PRO A 674      18.077  16.476 -60.225  1.00  0.76           C  
ATOM  10253  CD  PRO A 674      16.560  16.317 -60.185  1.00  0.76           C  
ATOM  10254  HA  PRO A 674      17.764  16.344 -57.301  1.00  0.76           H  
ATOM  10255 1HB  PRO A 674      18.308  18.496 -59.357  1.00  0.76           H  
ATOM  10256 2HB  PRO A 674      19.407  17.290 -58.691  1.00  0.76           H  
ATOM  10257 1HG  PRO A 674      18.440  16.887 -61.180  1.00  0.76           H  
ATOM  10258 2HG  PRO A 674      18.602  15.520 -60.073  1.00  0.76           H  
ATOM  10259 1HD  PRO A 674      16.061  17.097 -60.782  1.00  0.76           H  
ATOM  10260 2HD  PRO A 674      16.295  15.295 -60.512  1.00  0.76           H  
ATOM  10261  N   LEU A 675      17.288  18.520 -56.036  1.00  0.73           N  
ATOM  10262  CA  LEU A 675      16.889  19.709 -55.308  1.00  0.73           C  
ATOM  10263  C   LEU A 675      18.003  20.734 -55.330  1.00  0.73           C  
ATOM  10264  O   LEU A 675      17.843  21.835 -55.852  1.00  0.73           O  
ATOM  10265  CB  LEU A 675      16.577  19.385 -53.832  1.00  0.73           C  
ATOM  10266  CG  LEU A 675      16.201  20.589 -52.943  1.00  0.73           C  
ATOM  10267  CD1 LEU A 675      14.911  21.209 -53.413  1.00  0.73           C  
ATOM  10268  CD2 LEU A 675      16.129  20.132 -51.518  1.00  0.73           C  
ATOM  10269  H   LEU A 675      17.904  17.858 -55.569  1.00  0.73           H  
ATOM  10270  HA  LEU A 675      16.004  20.133 -55.775  1.00  0.73           H  
ATOM  10271 1HB  LEU A 675      15.753  18.675 -53.801  1.00  0.73           H  
ATOM  10272 2HB  LEU A 675      17.444  18.913 -53.384  1.00  0.73           H  
ATOM  10273  HG  LEU A 675      16.965  21.347 -53.034  1.00  0.73           H  
ATOM  10274 1HD1 LEU A 675      14.665  22.072 -52.798  1.00  0.73           H  
ATOM  10275 2HD1 LEU A 675      15.007  21.518 -54.445  1.00  0.73           H  
ATOM  10276 3HD1 LEU A 675      14.140  20.489 -53.333  1.00  0.73           H  
ATOM  10277 1HD2 LEU A 675      15.892  20.975 -50.887  1.00  0.73           H  
ATOM  10278 2HD2 LEU A 675      15.359  19.370 -51.424  1.00  0.73           H  
ATOM  10279 3HD2 LEU A 675      17.090  19.717 -51.219  1.00  0.73           H  
ATOM  10280  N   ILE A 676      19.148  20.370 -54.777  1.00  0.72           N  
ATOM  10281  CA  ILE A 676      20.210  21.356 -54.645  1.00  0.72           C  
ATOM  10282  C   ILE A 676      21.605  20.761 -54.524  1.00  0.72           C  
ATOM  10283  O   ILE A 676      21.816  19.750 -53.854  1.00  0.72           O  
ATOM  10284  CB  ILE A 676      19.882  22.237 -53.423  1.00  0.72           C  
ATOM  10285  CG1 ILE A 676      20.816  23.397 -53.280  1.00  0.72           C  
ATOM  10286  CG2 ILE A 676      19.902  21.391 -52.202  1.00  0.72           C  
ATOM  10287  CD1 ILE A 676      20.307  24.421 -52.319  1.00  0.72           C  
ATOM  10288  H   ILE A 676      19.255  19.417 -54.430  1.00  0.72           H  
ATOM  10289  HA  ILE A 676      20.199  21.984 -55.533  1.00  0.72           H  
ATOM  10290  HB  ILE A 676      18.887  22.656 -53.544  1.00  0.72           H  
ATOM  10291 1HG1 ILE A 676      21.757  23.037 -52.904  1.00  0.72           H  
ATOM  10292 2HG1 ILE A 676      20.978  23.865 -54.245  1.00  0.72           H  
ATOM  10293 1HG2 ILE A 676      19.633  21.998 -51.352  1.00  0.72           H  
ATOM  10294 2HG2 ILE A 676      19.194  20.587 -52.307  1.00  0.72           H  
ATOM  10295 3HG2 ILE A 676      20.903  20.980 -52.068  1.00  0.72           H  
ATOM  10296 1HD1 ILE A 676      21.038  25.219 -52.228  1.00  0.72           H  
ATOM  10297 2HD1 ILE A 676      19.357  24.820 -52.671  1.00  0.72           H  
ATOM  10298 3HD1 ILE A 676      20.159  23.957 -51.359  1.00  0.72           H  
ATOM  10299  N   TRP A 677      22.589  21.408 -55.132  1.00  0.71           N  
ATOM  10300  CA  TRP A 677      23.960  20.949 -54.950  1.00  0.71           C  
ATOM  10301  C   TRP A 677      24.379  21.376 -53.565  1.00  0.71           C  
ATOM  10302  O   TRP A 677      24.071  22.487 -53.143  1.00  0.71           O  
ATOM  10303  CB  TRP A 677      24.912  21.555 -55.957  1.00  0.71           C  
ATOM  10304  CG  TRP A 677      24.748  21.107 -57.341  1.00  0.71           C  
ATOM  10305  CD1 TRP A 677      24.118  21.770 -58.347  1.00  0.71           C  
ATOM  10306  CD2 TRP A 677      25.251  19.892 -57.911  1.00  0.71           C  
ATOM  10307  NE1 TRP A 677      24.185  21.045 -59.503  1.00  0.71           N  
ATOM  10308  CE2 TRP A 677      24.875  19.886 -59.254  1.00  0.71           C  
ATOM  10309  CE3 TRP A 677      25.981  18.825 -57.401  1.00  0.71           C  
ATOM  10310  CZ2 TRP A 677      25.195  18.842 -60.098  1.00  0.71           C  
ATOM  10311  CZ3 TRP A 677      26.297  17.778 -58.241  1.00  0.71           C  
ATOM  10312  CH2 TRP A 677      25.911  17.784 -59.556  1.00  0.71           C  
ATOM  10313  H   TRP A 677      22.391  22.221 -55.698  1.00  0.71           H  
ATOM  10314  HA  TRP A 677      24.006  19.866 -55.018  1.00  0.71           H  
ATOM  10315 1HB  TRP A 677      24.824  22.615 -55.943  1.00  0.71           H  
ATOM  10316 2HB  TRP A 677      25.916  21.309 -55.647  1.00  0.71           H  
ATOM  10317  HD1 TRP A 677      23.633  22.738 -58.247  1.00  0.71           H  
ATOM  10318  HE1 TRP A 677      23.794  21.319 -60.394  1.00  0.71           H  
ATOM  10319  HE3 TRP A 677      26.287  18.808 -56.349  1.00  0.71           H  
ATOM  10320  HZ2 TRP A 677      24.898  18.831 -61.147  1.00  0.71           H  
ATOM  10321  HZ3 TRP A 677      26.857  16.939 -57.824  1.00  0.71           H  
ATOM  10322  HH2 TRP A 677      26.173  16.940 -60.187  1.00  0.71           H  
ATOM  10323  N   THR A 678      25.133  20.558 -52.861  1.00  0.70           N  
ATOM  10324  CA  THR A 678      25.504  20.955 -51.513  1.00  0.70           C  
ATOM  10325  C   THR A 678      26.397  22.187 -51.454  1.00  0.70           C  
ATOM  10326  O   THR A 678      26.335  22.955 -50.497  1.00  0.70           O  
ATOM  10327  CB  THR A 678      26.155  19.788 -50.800  1.00  0.70           C  
ATOM  10328  OG1 THR A 678      27.287  19.337 -51.556  1.00  0.70           O  
ATOM  10329  CG2 THR A 678      25.149  18.683 -50.651  1.00  0.70           C  
ATOM  10330  H   THR A 678      25.425  19.650 -53.231  1.00  0.70           H  
ATOM  10331  HA  THR A 678      24.587  21.193 -50.975  1.00  0.70           H  
ATOM  10332  HB  THR A 678      26.494  20.107 -49.816  1.00  0.70           H  
ATOM  10333  HG1 THR A 678      26.975  18.985 -52.422  1.00  0.70           H  
ATOM  10334 1HG2 THR A 678      25.612  17.852 -50.137  1.00  0.70           H  
ATOM  10335 2HG2 THR A 678      24.307  19.054 -50.083  1.00  0.70           H  
ATOM  10336 3HG2 THR A 678      24.803  18.363 -51.624  1.00  0.70           H  
ATOM  10337  N   HIS A 679      27.158  22.452 -52.511  1.00  0.69           N  
ATOM  10338  CA  HIS A 679      28.022  23.627 -52.519  1.00  0.69           C  
ATOM  10339  C   HIS A 679      27.226  24.936 -52.602  1.00  0.69           C  
ATOM  10340  O   HIS A 679      27.787  26.019 -52.425  1.00  0.69           O  
ATOM  10341  CB  HIS A 679      29.058  23.557 -53.650  1.00  0.69           C  
ATOM  10342  CG  HIS A 679      28.513  23.603 -55.061  1.00  0.69           C  
ATOM  10343  ND1 HIS A 679      28.353  22.469 -55.833  1.00  0.69           N  
ATOM  10344  CD2 HIS A 679      28.112  24.640 -55.833  1.00  0.69           C  
ATOM  10345  CE1 HIS A 679      27.879  22.815 -57.025  1.00  0.69           C  
ATOM  10346  NE2 HIS A 679      27.724  24.122 -57.047  1.00  0.69           N  
ATOM  10347  H   HIS A 679      27.161  21.811 -53.288  1.00  0.69           H  
ATOM  10348  HA  HIS A 679      28.578  23.656 -51.582  1.00  0.69           H  
ATOM  10349 1HB  HIS A 679      29.759  24.387 -53.536  1.00  0.69           H  
ATOM  10350 2HB  HIS A 679      29.635  22.638 -53.544  1.00  0.69           H  
ATOM  10351  HD2 HIS A 679      28.104  25.691 -55.545  1.00  0.69           H  
ATOM  10352  HE1 HIS A 679      27.651  22.130 -57.844  1.00  0.69           H  
ATOM  10353  HE2 HIS A 679      27.377  24.661 -57.827  1.00  0.69           H  
ATOM  10354  N   LEU A 680      25.919  24.838 -52.873  1.00  0.69           N  
ATOM  10355  CA  LEU A 680      25.047  25.993 -52.962  1.00  0.69           C  
ATOM  10356  C   LEU A 680      24.393  26.317 -51.627  1.00  0.69           C  
ATOM  10357  O   LEU A 680      23.694  27.321 -51.524  1.00  0.69           O  
ATOM  10358  CB  LEU A 680      23.953  25.733 -53.989  1.00  0.69           C  
ATOM  10359  CG  LEU A 680      24.440  25.509 -55.382  1.00  0.69           C  
ATOM  10360  CD1 LEU A 680      23.275  25.135 -56.252  1.00  0.69           C  
ATOM  10361  CD2 LEU A 680      25.112  26.762 -55.883  1.00  0.69           C  
ATOM  10362  H   LEU A 680      25.489  23.925 -53.002  1.00  0.69           H  
ATOM  10363  HA  LEU A 680      25.639  26.852 -53.274  1.00  0.69           H  
ATOM  10364 1HB  LEU A 680      23.392  24.861 -53.681  1.00  0.69           H  
ATOM  10365 2HB  LEU A 680      23.288  26.582 -54.011  1.00  0.69           H  
ATOM  10366  HG  LEU A 680      25.155  24.704 -55.386  1.00  0.69           H  
ATOM  10367 1HD1 LEU A 680      23.623  24.963 -57.267  1.00  0.69           H  
ATOM  10368 2HD1 LEU A 680      22.819  24.233 -55.866  1.00  0.69           H  
ATOM  10369 3HD1 LEU A 680      22.552  25.940 -56.247  1.00  0.69           H  
ATOM  10370 1HD2 LEU A 680      25.474  26.599 -56.898  1.00  0.69           H  
ATOM  10371 2HD2 LEU A 680      24.398  27.584 -55.879  1.00  0.69           H  
ATOM  10372 3HD2 LEU A 680      25.951  27.005 -55.231  1.00  0.69           H  
ATOM  10373  N   ILE A 681      24.633  25.485 -50.608  1.00  0.70           N  
ATOM  10374  CA  ILE A 681      24.040  25.697 -49.295  1.00  0.70           C  
ATOM  10375  C   ILE A 681      25.149  26.144 -48.333  1.00  0.70           C  
ATOM  10376  O   ILE A 681      25.953  25.302 -47.925  1.00  0.70           O  
ATOM  10377  CB  ILE A 681      23.477  24.382 -48.748  1.00  0.70           C  
ATOM  10378  CG1 ILE A 681      22.499  23.803 -49.661  1.00  0.70           C  
ATOM  10379  CG2 ILE A 681      22.826  24.636 -47.395  1.00  0.70           C  
ATOM  10380  CD1 ILE A 681      22.077  22.435 -49.233  1.00  0.70           C  
ATOM  10381  H   ILE A 681      25.237  24.672 -50.745  1.00  0.70           H  
ATOM  10382  HA  ILE A 681      23.235  26.423 -49.367  1.00  0.70           H  
ATOM  10383  HB  ILE A 681      24.282  23.672 -48.655  1.00  0.70           H  
ATOM  10384 1HG1 ILE A 681      21.655  24.458 -49.709  1.00  0.70           H  
ATOM  10385 2HG1 ILE A 681      22.937  23.729 -50.660  1.00  0.70           H  
ATOM  10386 1HG2 ILE A 681      22.439  23.706 -46.986  1.00  0.70           H  
ATOM  10387 2HG2 ILE A 681      23.564  25.047 -46.734  1.00  0.70           H  
ATOM  10388 3HG2 ILE A 681      22.008  25.351 -47.507  1.00  0.70           H  
ATOM  10389 1HD1 ILE A 681      21.365  22.049 -49.920  1.00  0.70           H  
ATOM  10390 2HD1 ILE A 681      22.941  21.775 -49.200  1.00  0.70           H  
ATOM  10391 3HD1 ILE A 681      21.631  22.496 -48.252  1.00  0.70           H  
ATOM  10392  N   PRO A 682      25.214  27.417 -47.891  1.00  0.73           N  
ATOM  10393  CA  PRO A 682      26.281  27.981 -47.062  1.00  0.73           C  
ATOM  10394  C   PRO A 682      26.584  27.172 -45.803  1.00  0.73           C  
ATOM  10395  O   PRO A 682      27.729  27.074 -45.355  1.00  0.73           O  
ATOM  10396  CB  PRO A 682      25.716  29.354 -46.695  1.00  0.73           C  
ATOM  10397  CG  PRO A 682      24.779  29.703 -47.825  1.00  0.73           C  
ATOM  10398  CD  PRO A 682      24.146  28.391 -48.223  1.00  0.73           C  
ATOM  10399  HA  PRO A 682      27.193  28.086 -47.682  1.00  0.73           H  
ATOM  10400 1HB  PRO A 682      25.232  29.294 -45.722  1.00  0.73           H  
ATOM  10401 2HB  PRO A 682      26.537  30.077 -46.587  1.00  0.73           H  
ATOM  10402 1HG  PRO A 682      24.024  30.434 -47.482  1.00  0.73           H  
ATOM  10403 2HG  PRO A 682      25.323  30.176 -48.654  1.00  0.73           H  
ATOM  10404 1HD  PRO A 682      23.228  28.202 -47.632  1.00  0.73           H  
ATOM  10405 2HD  PRO A 682      23.948  28.442 -49.299  1.00  0.73           H  
ATOM  10406  N   ALA A 683      25.556  26.507 -45.284  1.00  0.78           N  
ATOM  10407  CA  ALA A 683      25.626  25.689 -44.076  1.00  0.78           C  
ATOM  10408  C   ALA A 683      26.632  24.559 -44.184  1.00  0.78           C  
ATOM  10409  O   ALA A 683      27.150  24.068 -43.178  1.00  0.78           O  
ATOM  10410  CB  ALA A 683      24.280  25.072 -43.794  1.00  0.78           C  
ATOM  10411  H   ALA A 683      24.653  26.611 -45.722  1.00  0.78           H  
ATOM  10412  HA  ALA A 683      25.911  26.336 -43.252  1.00  0.78           H  
ATOM  10413 1HB  ALA A 683      24.338  24.501 -42.874  1.00  0.78           H  
ATOM  10414 2HB  ALA A 683      23.561  25.832 -43.698  1.00  0.78           H  
ATOM  10415 3HB  ALA A 683      24.006  24.415 -44.605  1.00  0.78           H  
ATOM  10416  N   THR A 684      26.895  24.124 -45.403  1.00  0.84           N  
ATOM  10417  CA  THR A 684      27.746  22.981 -45.609  1.00  0.84           C  
ATOM  10418  C   THR A 684      29.213  23.363 -45.694  1.00  0.84           C  
ATOM  10419  O   THR A 684      30.065  22.492 -45.884  1.00  0.84           O  
ATOM  10420  CB  THR A 684      27.356  22.276 -46.891  1.00  0.84           C  
ATOM  10421  OG1 THR A 684      27.630  23.139 -47.998  1.00  0.84           O  
ATOM  10422  CG2 THR A 684      25.855  21.991 -46.849  1.00  0.84           C  
ATOM  10423  H   THR A 684      26.486  24.589 -46.218  1.00  0.84           H  
ATOM  10424  HA  THR A 684      27.601  22.297 -44.783  1.00  0.84           H  
ATOM  10425  HB  THR A 684      27.915  21.348 -47.003  1.00  0.84           H  
ATOM  10426  HG1 THR A 684      26.946  23.858 -48.033  1.00  0.84           H  
ATOM  10427 1HG2 THR A 684      25.544  21.517 -47.777  1.00  0.84           H  
ATOM  10428 2HG2 THR A 684      25.627  21.344 -46.006  1.00  0.84           H  
ATOM  10429 3HG2 THR A 684      25.323  22.928 -46.732  1.00  0.84           H  
ATOM  10430  N   LEU A 685      29.534  24.660 -45.597  1.00  0.91           N  
ATOM  10431  CA  LEU A 685      30.929  25.087 -45.678  1.00  0.91           C  
ATOM  10432  C   LEU A 685      31.530  24.640 -47.011  1.00  0.91           C  
ATOM  10433  O   LEU A 685      32.623  24.080 -47.055  1.00  0.91           O  
ATOM  10434  CB  LEU A 685      31.732  24.473 -44.518  1.00  0.91           C  
ATOM  10435  CG  LEU A 685      31.197  24.746 -43.111  1.00  0.91           C  
ATOM  10436  CD1 LEU A 685      31.966  23.927 -42.149  1.00  0.91           C  
ATOM  10437  CD2 LEU A 685      31.342  26.211 -42.790  1.00  0.91           C  
ATOM  10438  H   LEU A 685      28.808  25.364 -45.448  1.00  0.91           H  
ATOM  10439  HA  LEU A 685      30.968  26.175 -45.619  1.00  0.91           H  
ATOM  10440 1HB  LEU A 685      31.832  23.409 -44.639  1.00  0.91           H  
ATOM  10441 2HB  LEU A 685      32.736  24.894 -44.556  1.00  0.91           H  
ATOM  10442  HG  LEU A 685      30.143  24.460 -43.046  1.00  0.91           H  
ATOM  10443 1HD1 LEU A 685      31.594  24.113 -41.144  1.00  0.91           H  
ATOM  10444 2HD1 LEU A 685      31.863  22.889 -42.385  1.00  0.91           H  
ATOM  10445 3HD1 LEU A 685      32.979  24.184 -42.221  1.00  0.91           H  
ATOM  10446 1HD2 LEU A 685      30.965  26.407 -41.782  1.00  0.91           H  
ATOM  10447 2HD2 LEU A 685      32.391  26.497 -42.848  1.00  0.91           H  
ATOM  10448 3HD2 LEU A 685      30.769  26.777 -43.513  1.00  0.91           H  
ATOM  10449  N   GLU A 686      30.788  24.903 -48.090  1.00  0.97           N  
ATOM  10450  CA  GLU A 686      31.128  24.545 -49.469  1.00  0.97           C  
ATOM  10451  C   GLU A 686      31.193  23.034 -49.718  1.00  0.97           C  
ATOM  10452  O   GLU A 686      32.137  22.539 -50.337  1.00  0.97           O  
ATOM  10453  CB  GLU A 686      32.464  25.184 -49.895  1.00  0.97           C  
ATOM  10454  CG  GLU A 686      32.475  26.717 -49.847  1.00  0.97           C  
ATOM  10455  CD  GLU A 686      33.755  27.335 -50.387  1.00  0.97           C  
ATOM  10456  OE1 GLU A 686      34.653  26.607 -50.738  1.00  0.97           O  
ATOM  10457  OE2 GLU A 686      33.824  28.541 -50.446  1.00  0.97           O  
ATOM  10458  H   GLU A 686      29.908  25.372 -47.936  1.00  0.97           H  
ATOM  10459  HA  GLU A 686      30.344  24.947 -50.115  1.00  0.97           H  
ATOM  10460 1HB  GLU A 686      33.281  24.812 -49.286  1.00  0.97           H  
ATOM  10461 2HB  GLU A 686      32.679  24.894 -50.921  1.00  0.97           H  
ATOM  10462 1HG  GLU A 686      31.632  27.089 -50.430  1.00  0.97           H  
ATOM  10463 2HG  GLU A 686      32.335  27.035 -48.816  1.00  0.97           H  
ATOM  10464  N   GLY A 687      30.165  22.301 -49.266  1.00  1.03           N  
ATOM  10465  CA  GLY A 687      30.091  20.861 -49.509  1.00  1.03           C  
ATOM  10466  C   GLY A 687      30.986  19.984 -48.620  1.00  1.03           C  
ATOM  10467  O   GLY A 687      31.405  18.906 -49.046  1.00  1.03           O  
ATOM  10468  H   GLY A 687      29.399  22.743 -48.764  1.00  1.03           H  
ATOM  10469 1HA  GLY A 687      29.053  20.546 -49.386  1.00  1.03           H  
ATOM  10470 2HA  GLY A 687      30.337  20.674 -50.552  1.00  1.03           H  
ATOM  10471  N   LYS A 688      31.319  20.445 -47.413  1.00  1.06           N  
ATOM  10472  CA  LYS A 688      32.186  19.671 -46.523  1.00  1.06           C  
ATOM  10473  C   LYS A 688      31.449  19.137 -45.299  1.00  1.06           C  
ATOM  10474  O   LYS A 688      31.614  17.978 -44.916  1.00  1.06           O  
ATOM  10475  CB  LYS A 688      33.349  20.539 -46.041  1.00  1.06           C  
ATOM  10476  CG  LYS A 688      34.257  21.075 -47.125  1.00  1.06           C  
ATOM  10477  CD  LYS A 688      35.060  19.979 -47.772  1.00  1.06           C  
ATOM  10478  CE  LYS A 688      36.024  20.548 -48.792  1.00  1.06           C  
ATOM  10479  NZ  LYS A 688      36.885  19.494 -49.375  1.00  1.06           N  
ATOM  10480  H   LYS A 688      30.949  21.333 -47.087  1.00  1.06           H  
ATOM  10481  HA  LYS A 688      32.581  18.818 -47.074  1.00  1.06           H  
ATOM  10482 1HB  LYS A 688      32.946  21.405 -45.512  1.00  1.06           H  
ATOM  10483 2HB  LYS A 688      33.958  19.977 -45.332  1.00  1.06           H  
ATOM  10484 1HG  LYS A 688      33.645  21.569 -47.889  1.00  1.06           H  
ATOM  10485 2HG  LYS A 688      34.927  21.817 -46.704  1.00  1.06           H  
ATOM  10486 1HD  LYS A 688      35.627  19.441 -47.010  1.00  1.06           H  
ATOM  10487 2HD  LYS A 688      34.385  19.279 -48.269  1.00  1.06           H  
ATOM  10488 1HE  LYS A 688      35.454  21.024 -49.590  1.00  1.06           H  
ATOM  10489 2HE  LYS A 688      36.656  21.294 -48.312  1.00  1.06           H  
ATOM  10490 1HZ  LYS A 688      37.517  19.897 -50.046  1.00  1.06           H  
ATOM  10491 2HZ  LYS A 688      37.429  19.064 -48.598  1.00  1.06           H  
ATOM  10492 3HZ  LYS A 688      36.315  18.795 -49.824  1.00  1.06           H  
ATOM  10493  N   ALA A 689      30.601  19.963 -44.692  1.00  1.06           N  
ATOM  10494  CA  ALA A 689      29.945  19.581 -43.446  1.00  1.06           C  
ATOM  10495  C   ALA A 689      28.802  18.648 -43.726  1.00  1.06           C  
ATOM  10496  O   ALA A 689      27.646  19.062 -43.813  1.00  1.06           O  
ATOM  10497  CB  ALA A 689      29.472  20.774 -42.663  1.00  1.06           C  
ATOM  10498  H   ALA A 689      30.437  20.886 -45.085  1.00  1.06           H  
ATOM  10499  HA  ALA A 689      30.660  19.064 -42.827  1.00  1.06           H  
ATOM  10500 1HB  ALA A 689      29.016  20.441 -41.742  1.00  1.06           H  
ATOM  10501 2HB  ALA A 689      30.301  21.401 -42.440  1.00  1.06           H  
ATOM  10502 3HB  ALA A 689      28.758  21.323 -43.226  1.00  1.06           H  
ATOM  10503  N   ILE A 690      29.124  17.377 -43.811  1.00  1.02           N  
ATOM  10504  CA  ILE A 690      28.157  16.357 -44.159  1.00  1.02           C  
ATOM  10505  C   ILE A 690      26.962  16.420 -43.220  1.00  1.02           C  
ATOM  10506  O   ILE A 690      25.827  16.273 -43.668  1.00  1.02           O  
ATOM  10507  CB  ILE A 690      28.779  14.955 -44.091  1.00  1.02           C  
ATOM  10508  CG1 ILE A 690      29.823  14.801 -45.201  1.00  1.02           C  
ATOM  10509  CG2 ILE A 690      27.670  13.912 -44.255  1.00  1.02           C  
ATOM  10510  CD1 ILE A 690      30.704  13.585 -45.042  1.00  1.02           C  
ATOM  10511  H   ILE A 690      30.116  17.154 -43.745  1.00  1.02           H  
ATOM  10512  HA  ILE A 690      27.816  16.536 -45.179  1.00  1.02           H  
ATOM  10513  HB  ILE A 690      29.279  14.815 -43.135  1.00  1.02           H  
ATOM  10514 1HG1 ILE A 690      29.307  14.729 -46.160  1.00  1.02           H  
ATOM  10515 2HG1 ILE A 690      30.459  15.687 -45.218  1.00  1.02           H  
ATOM  10516 1HG2 ILE A 690      28.102  12.912 -44.209  1.00  1.02           H  
ATOM  10517 2HG2 ILE A 690      26.937  14.027 -43.455  1.00  1.02           H  
ATOM  10518 3HG2 ILE A 690      27.178  14.051 -45.221  1.00  1.02           H  
ATOM  10519 1HD1 ILE A 690      31.410  13.545 -45.866  1.00  1.02           H  
ATOM  10520 2HD1 ILE A 690      31.253  13.647 -44.097  1.00  1.02           H  
ATOM  10521 3HD1 ILE A 690      30.094  12.684 -45.045  1.00  1.02           H  
ATOM  10522  N   HIS A 691      27.187  16.622 -41.919  1.00  0.96           N  
ATOM  10523  CA  HIS A 691      26.044  16.690 -41.009  1.00  0.96           C  
ATOM  10524  C   HIS A 691      25.102  17.873 -41.318  1.00  0.96           C  
ATOM  10525  O   HIS A 691      23.912  17.796 -41.018  1.00  0.96           O  
ATOM  10526  CB  HIS A 691      26.507  16.780 -39.552  1.00  0.96           C  
ATOM  10527  CG  HIS A 691      27.129  18.088 -39.183  1.00  0.96           C  
ATOM  10528  ND1 HIS A 691      28.418  18.417 -39.512  1.00  0.96           N  
ATOM  10529  CD2 HIS A 691      26.636  19.141 -38.500  1.00  0.96           C  
ATOM  10530  CE1 HIS A 691      28.695  19.621 -39.049  1.00  0.96           C  
ATOM  10531  NE2 HIS A 691      27.630  20.081 -38.433  1.00  0.96           N  
ATOM  10532  H   HIS A 691      28.131  16.736 -41.581  1.00  0.96           H  
ATOM  10533  HA  HIS A 691      25.454  15.777 -41.111  1.00  0.96           H  
ATOM  10534 1HB  HIS A 691      25.654  16.612 -38.888  1.00  0.96           H  
ATOM  10535 2HB  HIS A 691      27.233  15.992 -39.354  1.00  0.96           H  
ATOM  10536  HD2 HIS A 691      25.632  19.227 -38.083  1.00  0.96           H  
ATOM  10537  HE1 HIS A 691      29.643  20.138 -39.163  1.00  0.96           H  
ATOM  10538  HE2 HIS A 691      27.548  20.974 -37.987  1.00  0.96           H  
ATOM  10539  N   ASN A 692      25.610  18.963 -41.918  1.00  0.89           N  
ATOM  10540  CA  ASN A 692      24.737  20.081 -42.255  1.00  0.89           C  
ATOM  10541  C   ASN A 692      24.037  19.782 -43.553  1.00  0.89           C  
ATOM  10542  O   ASN A 692      22.904  20.212 -43.780  1.00  0.89           O  
ATOM  10543  CB  ASN A 692      25.433  21.416 -42.263  1.00  0.89           C  
ATOM  10544  CG  ASN A 692      25.702  21.905 -40.870  1.00  0.89           C  
ATOM  10545  OD1 ASN A 692      25.098  21.417 -39.905  1.00  0.89           O  
ATOM  10546  ND2 ASN A 692      26.552  22.879 -40.740  1.00  0.89           N  
ATOM  10547  H   ASN A 692      26.585  18.999 -42.196  1.00  0.89           H  
ATOM  10548  HA  ASN A 692      23.966  20.151 -41.492  1.00  0.89           H  
ATOM  10549 1HB  ASN A 692      26.375  21.330 -42.799  1.00  0.89           H  
ATOM  10550 2HB  ASN A 692      24.824  22.143 -42.787  1.00  0.89           H  
ATOM  10551 1HD2 ASN A 692      26.754  23.257 -39.842  1.00  0.89           H  
ATOM  10552 2HD2 ASN A 692      26.980  23.278 -41.564  1.00  0.89           H  
ATOM  10553  N   VAL A 693      24.691  18.986 -44.397  1.00  0.81           N  
ATOM  10554  CA  VAL A 693      24.044  18.584 -45.626  1.00  0.81           C  
ATOM  10555  C   VAL A 693      22.838  17.762 -45.242  1.00  0.81           C  
ATOM  10556  O   VAL A 693      21.736  17.999 -45.734  1.00  0.81           O  
ATOM  10557  CB  VAL A 693      24.934  17.702 -46.491  1.00  0.81           C  
ATOM  10558  CG1 VAL A 693      24.131  17.204 -47.588  1.00  0.81           C  
ATOM  10559  CG2 VAL A 693      26.130  18.461 -46.998  1.00  0.81           C  
ATOM  10560  H   VAL A 693      25.642  18.686 -44.176  1.00  0.81           H  
ATOM  10561  HA  VAL A 693      23.728  19.467 -46.182  1.00  0.81           H  
ATOM  10562  HB  VAL A 693      25.269  16.855 -45.922  1.00  0.81           H  
ATOM  10563 1HG1 VAL A 693      24.752  16.580 -48.185  1.00  0.81           H  
ATOM  10564 2HG1 VAL A 693      23.285  16.633 -47.204  1.00  0.81           H  
ATOM  10565 3HG1 VAL A 693      23.769  18.027 -48.167  1.00  0.81           H  
ATOM  10566 1HG2 VAL A 693      26.743  17.806 -47.613  1.00  0.81           H  
ATOM  10567 2HG2 VAL A 693      25.792  19.285 -47.587  1.00  0.81           H  
ATOM  10568 3HG2 VAL A 693      26.717  18.823 -46.156  1.00  0.81           H  
ATOM  10569  N   GLU A 694      23.047  16.816 -44.322  1.00  0.74           N  
ATOM  10570  CA  GLU A 694      21.957  15.985 -43.855  1.00  0.74           C  
ATOM  10571  C   GLU A 694      20.851  16.842 -43.276  1.00  0.74           C  
ATOM  10572  O   GLU A 694      19.682  16.662 -43.611  1.00  0.74           O  
ATOM  10573  CB  GLU A 694      22.433  14.986 -42.799  1.00  0.74           C  
ATOM  10574  CG  GLU A 694      21.335  14.081 -42.279  1.00  0.74           C  
ATOM  10575  CD  GLU A 694      21.811  13.088 -41.258  1.00  0.74           C  
ATOM  10576  OE1 GLU A 694      22.994  12.906 -41.117  1.00  0.74           O  
ATOM  10577  OE2 GLU A 694      20.982  12.519 -40.600  1.00  0.74           O  
ATOM  10578  H   GLU A 694      23.992  16.672 -43.963  1.00  0.74           H  
ATOM  10579  HA  GLU A 694      21.556  15.432 -44.696  1.00  0.74           H  
ATOM  10580 1HB  GLU A 694      23.234  14.372 -43.210  1.00  0.74           H  
ATOM  10581 2HB  GLU A 694      22.843  15.529 -41.949  1.00  0.74           H  
ATOM  10582 1HG  GLU A 694      20.566  14.705 -41.826  1.00  0.74           H  
ATOM  10583 2HG  GLU A 694      20.887  13.551 -43.121  1.00  0.74           H  
ATOM  10584  N   ASN A 695      21.205  17.817 -42.454  1.00  0.68           N  
ATOM  10585  CA  ASN A 695      20.178  18.627 -41.844  1.00  0.68           C  
ATOM  10586  C   ASN A 695      19.374  19.381 -42.902  1.00  0.68           C  
ATOM  10587  O   ASN A 695      18.149  19.497 -42.794  1.00  0.68           O  
ATOM  10588  CB  ASN A 695      20.830  19.557 -40.875  1.00  0.68           C  
ATOM  10589  CG  ASN A 695      21.394  18.785 -39.747  1.00  0.68           C  
ATOM  10590  OD1 ASN A 695      20.971  17.650 -39.484  1.00  0.68           O  
ATOM  10591  ND2 ASN A 695      22.382  19.332 -39.104  1.00  0.68           N  
ATOM  10592  H   ASN A 695      22.184  17.945 -42.189  1.00  0.68           H  
ATOM  10593  HA  ASN A 695      19.499  17.964 -41.316  1.00  0.68           H  
ATOM  10594 1HB  ASN A 695      21.614  20.120 -41.369  1.00  0.68           H  
ATOM  10595 2HB  ASN A 695      20.100  20.270 -40.496  1.00  0.68           H  
ATOM  10596 1HD2 ASN A 695      22.833  18.837 -38.368  1.00  0.68           H  
ATOM  10597 2HD2 ASN A 695      22.710  20.242 -39.361  1.00  0.68           H  
ATOM  10598  N   ALA A 696      20.057  19.853 -43.951  1.00  0.64           N  
ATOM  10599  CA  ALA A 696      19.414  20.543 -45.064  1.00  0.64           C  
ATOM  10600  C   ALA A 696      18.436  19.626 -45.767  1.00  0.64           C  
ATOM  10601  O   ALA A 696      17.347  20.050 -46.165  1.00  0.64           O  
ATOM  10602  CB  ALA A 696      20.454  21.038 -46.038  1.00  0.64           C  
ATOM  10603  H   ALA A 696      21.071  19.746 -43.969  1.00  0.64           H  
ATOM  10604  HA  ALA A 696      18.854  21.385 -44.676  1.00  0.64           H  
ATOM  10605 1HB  ALA A 696      19.969  21.545 -46.849  1.00  0.64           H  
ATOM  10606 2HB  ALA A 696      21.137  21.717 -45.530  1.00  0.64           H  
ATOM  10607 3HB  ALA A 696      21.011  20.204 -46.433  1.00  0.64           H  
ATOM  10608  N   MET A 697      18.795  18.344 -45.874  1.00  0.61           N  
ATOM  10609  CA  MET A 697      17.927  17.371 -46.513  1.00  0.61           C  
ATOM  10610  C   MET A 697      16.629  17.285 -45.704  1.00  0.61           C  
ATOM  10611  O   MET A 697      15.526  17.307 -46.263  1.00  0.61           O  
ATOM  10612  CB  MET A 697      18.625  16.000 -46.552  1.00  0.61           C  
ATOM  10613  CG  MET A 697      19.810  15.917 -47.421  1.00  0.61           C  
ATOM  10614  SD  MET A 697      20.738  14.399 -47.244  1.00  0.61           S  
ATOM  10615  CE  MET A 697      19.706  13.221 -48.039  1.00  0.61           C  
ATOM  10616  H   MET A 697      19.718  18.059 -45.538  1.00  0.61           H  
ATOM  10617  HA  MET A 697      17.690  17.704 -47.523  1.00  0.61           H  
ATOM  10618 1HB  MET A 697      18.862  15.650 -45.566  1.00  0.61           H  
ATOM  10619 2HB  MET A 697      17.979  15.295 -46.989  1.00  0.61           H  
ATOM  10620 1HG  MET A 697      19.468  15.968 -48.413  1.00  0.61           H  
ATOM  10621 2HG  MET A 697      20.459  16.741 -47.246  1.00  0.61           H  
ATOM  10622 1HE  MET A 697      20.164  12.251 -47.988  1.00  0.61           H  
ATOM  10623 2HE  MET A 697      18.748  13.179 -47.564  1.00  0.61           H  
ATOM  10624 3HE  MET A 697      19.581  13.511 -49.071  1.00  0.61           H  
ATOM  10625  N   PHE A 698      16.752  17.225 -44.375  1.00  0.59           N  
ATOM  10626  CA  PHE A 698      15.567  17.126 -43.521  1.00  0.59           C  
ATOM  10627  C   PHE A 698      14.742  18.391 -43.541  1.00  0.59           C  
ATOM  10628  O   PHE A 698      13.512  18.331 -43.563  1.00  0.59           O  
ATOM  10629  CB  PHE A 698      15.954  16.782 -42.095  1.00  0.59           C  
ATOM  10630  CG  PHE A 698      16.174  15.380 -41.912  1.00  0.59           C  
ATOM  10631  CD1 PHE A 698      17.386  14.824 -42.150  1.00  0.59           C  
ATOM  10632  CD2 PHE A 698      15.155  14.599 -41.465  1.00  0.59           C  
ATOM  10633  CE1 PHE A 698      17.579  13.509 -41.969  1.00  0.59           C  
ATOM  10634  CE2 PHE A 698      15.338  13.284 -41.280  1.00  0.59           C  
ATOM  10635  CZ  PHE A 698      16.551  12.754 -41.540  1.00  0.59           C  
ATOM  10636  H   PHE A 698      17.691  17.221 -43.967  1.00  0.59           H  
ATOM  10637  HA  PHE A 698      14.946  16.315 -43.896  1.00  0.59           H  
ATOM  10638 1HB  PHE A 698      16.873  17.306 -41.840  1.00  0.59           H  
ATOM  10639 2HB  PHE A 698      15.179  17.108 -41.405  1.00  0.59           H  
ATOM  10640  HD1 PHE A 698      18.183  15.439 -42.483  1.00  0.59           H  
ATOM  10641  HD2 PHE A 698      14.195  15.056 -41.255  1.00  0.59           H  
ATOM  10642  HE1 PHE A 698      18.553  13.054 -42.165  1.00  0.59           H  
ATOM  10643  HE2 PHE A 698      14.531  12.655 -40.922  1.00  0.59           H  
ATOM  10644  HZ  PHE A 698      16.700  11.748 -41.404  1.00  0.59           H  
ATOM  10645  N   ALA A 699      15.403  19.541 -43.552  1.00  0.58           N  
ATOM  10646  CA  ALA A 699      14.679  20.797 -43.608  1.00  0.58           C  
ATOM  10647  C   ALA A 699      13.866  20.860 -44.895  1.00  0.58           C  
ATOM  10648  O   ALA A 699      12.699  21.265 -44.892  1.00  0.58           O  
ATOM  10649  CB  ALA A 699      15.657  21.938 -43.534  1.00  0.58           C  
ATOM  10650  H   ALA A 699      16.421  19.542 -43.501  1.00  0.58           H  
ATOM  10651  HA  ALA A 699      13.995  20.843 -42.761  1.00  0.58           H  
ATOM  10652 1HB  ALA A 699      15.122  22.879 -43.557  1.00  0.58           H  
ATOM  10653 2HB  ALA A 699      16.213  21.850 -42.605  1.00  0.58           H  
ATOM  10654 3HB  ALA A 699      16.341  21.885 -44.376  1.00  0.58           H  
ATOM  10655  N   ALA A 700      14.475  20.402 -45.997  1.00  0.58           N  
ATOM  10656  CA  ALA A 700      13.810  20.345 -47.286  1.00  0.58           C  
ATOM  10657  C   ALA A 700      12.616  19.415 -47.223  1.00  0.58           C  
ATOM  10658  O   ALA A 700      11.546  19.711 -47.752  1.00  0.58           O  
ATOM  10659  CB  ALA A 700      14.777  19.854 -48.347  1.00  0.58           C  
ATOM  10660  H   ALA A 700      15.449  20.100 -45.944  1.00  0.58           H  
ATOM  10661  HA  ALA A 700      13.453  21.342 -47.530  1.00  0.58           H  
ATOM  10662 1HB  ALA A 700      14.272  19.817 -49.297  1.00  0.58           H  
ATOM  10663 2HB  ALA A 700      15.613  20.519 -48.399  1.00  0.58           H  
ATOM  10664 3HB  ALA A 700      15.127  18.866 -48.097  1.00  0.58           H  
ATOM  10665  N   GLY A 701      12.801  18.296 -46.534  1.00  0.59           N  
ATOM  10666  CA  GLY A 701      11.781  17.283 -46.358  1.00  0.59           C  
ATOM  10667  C   GLY A 701      10.573  17.814 -45.673  1.00  0.59           C  
ATOM  10668  O   GLY A 701       9.454  17.673 -46.163  1.00  0.59           O  
ATOM  10669  H   GLY A 701      13.724  18.117 -46.140  1.00  0.59           H  
ATOM  10670 1HA  GLY A 701      11.523  16.827 -47.313  1.00  0.59           H  
ATOM  10671 2HA  GLY A 701      12.164  16.520 -45.710  1.00  0.59           H  
ATOM  10672  N   MET A 702      10.792  18.417 -44.518  1.00  0.59           N  
ATOM  10673  CA  MET A 702       9.684  18.911 -43.749  1.00  0.59           C  
ATOM  10674  C   MET A 702       9.003  20.029 -44.505  1.00  0.59           C  
ATOM  10675  O   MET A 702       7.780  20.116 -44.512  1.00  0.59           O  
ATOM  10676  CB  MET A 702      10.161  19.359 -42.396  1.00  0.59           C  
ATOM  10677  CG  MET A 702      10.669  18.227 -41.570  1.00  0.59           C  
ATOM  10678  SD  MET A 702      11.165  18.718 -40.035  1.00  0.59           S  
ATOM  10679  CE  MET A 702       9.560  18.679 -39.284  1.00  0.59           C  
ATOM  10680  H   MET A 702      11.750  18.507 -44.172  1.00  0.59           H  
ATOM  10681  HA  MET A 702       8.968  18.109 -43.618  1.00  0.59           H  
ATOM  10682 1HB  MET A 702      10.986  20.053 -42.528  1.00  0.59           H  
ATOM  10683 2HB  MET A 702       9.360  19.872 -41.865  1.00  0.59           H  
ATOM  10684 1HG  MET A 702       9.879  17.498 -41.431  1.00  0.59           H  
ATOM  10685 2HG  MET A 702      11.506  17.744 -42.069  1.00  0.59           H  
ATOM  10686 1HE  MET A 702       9.622  18.979 -38.245  1.00  0.59           H  
ATOM  10687 2HE  MET A 702       8.892  19.335 -39.831  1.00  0.59           H  
ATOM  10688 3HE  MET A 702       9.183  17.677 -39.330  1.00  0.59           H  
ATOM  10689  N   ALA A 703       9.776  20.878 -45.175  1.00  0.61           N  
ATOM  10690  CA  ALA A 703       9.165  21.943 -45.938  1.00  0.61           C  
ATOM  10691  C   ALA A 703       8.277  21.374 -47.043  1.00  0.61           C  
ATOM  10692  O   ALA A 703       7.158  21.850 -47.251  1.00  0.61           O  
ATOM  10693  CB  ALA A 703      10.238  22.809 -46.529  1.00  0.61           C  
ATOM  10694  H   ALA A 703      10.795  20.805 -45.146  1.00  0.61           H  
ATOM  10695  HA  ALA A 703       8.543  22.536 -45.271  1.00  0.61           H  
ATOM  10696 1HB  ALA A 703       9.783  23.616 -47.092  1.00  0.61           H  
ATOM  10697 2HB  ALA A 703      10.857  23.220 -45.734  1.00  0.61           H  
ATOM  10698 3HB  ALA A 703      10.854  22.201 -47.179  1.00  0.61           H  
ATOM  10699  N   TYR A 704       8.753  20.310 -47.706  1.00  0.63           N  
ATOM  10700  CA  TYR A 704       8.017  19.646 -48.777  1.00  0.63           C  
ATOM  10701  C   TYR A 704       6.736  19.067 -48.175  1.00  0.63           C  
ATOM  10702  O   TYR A 704       5.637  19.237 -48.704  1.00  0.63           O  
ATOM  10703  CB  TYR A 704       8.901  18.563 -49.429  1.00  0.63           C  
ATOM  10704  CG  TYR A 704       8.326  17.894 -50.643  1.00  0.63           C  
ATOM  10705  CD1 TYR A 704       8.360  18.579 -51.847  1.00  0.63           C  
ATOM  10706  CD2 TYR A 704       7.797  16.608 -50.587  1.00  0.63           C  
ATOM  10707  CE1 TYR A 704       7.879  17.996 -52.995  1.00  0.63           C  
ATOM  10708  CE2 TYR A 704       7.306  16.019 -51.751  1.00  0.63           C  
ATOM  10709  CZ  TYR A 704       7.354  16.714 -52.951  1.00  0.63           C  
ATOM  10710  OH  TYR A 704       6.874  16.148 -54.118  1.00  0.63           O  
ATOM  10711  H   TYR A 704       9.690  19.968 -47.492  1.00  0.63           H  
ATOM  10712  HA  TYR A 704       7.739  20.383 -49.530  1.00  0.63           H  
ATOM  10713 1HB  TYR A 704       9.856  19.008 -49.711  1.00  0.63           H  
ATOM  10714 2HB  TYR A 704       9.118  17.791 -48.696  1.00  0.63           H  
ATOM  10715  HD1 TYR A 704       8.777  19.590 -51.882  1.00  0.63           H  
ATOM  10716  HD2 TYR A 704       7.772  16.067 -49.641  1.00  0.63           H  
ATOM  10717  HE1 TYR A 704       7.913  18.541 -53.936  1.00  0.63           H  
ATOM  10718  HE2 TYR A 704       6.888  15.013 -51.728  1.00  0.63           H  
ATOM  10719  HH  TYR A 704       6.387  15.313 -53.923  1.00  0.63           H  
ATOM  10720  N   ALA A 705       6.889  18.385 -47.040  1.00  0.64           N  
ATOM  10721  CA  ALA A 705       5.806  17.749 -46.301  1.00  0.64           C  
ATOM  10722  C   ALA A 705       4.740  18.760 -45.859  1.00  0.64           C  
ATOM  10723  O   ALA A 705       3.544  18.455 -45.839  1.00  0.64           O  
ATOM  10724  CB  ALA A 705       6.384  17.053 -45.103  1.00  0.64           C  
ATOM  10725  H   ALA A 705       7.826  18.286 -46.669  1.00  0.64           H  
ATOM  10726  HA  ALA A 705       5.332  17.017 -46.954  1.00  0.64           H  
ATOM  10727 1HB  ALA A 705       5.596  16.571 -44.572  1.00  0.64           H  
ATOM  10728 2HB  ALA A 705       7.123  16.328 -45.415  1.00  0.64           H  
ATOM  10729 3HB  ALA A 705       6.844  17.781 -44.475  1.00  0.64           H  
ATOM  10730  N   LEU A 706       5.169  19.983 -45.549  1.00  0.66           N  
ATOM  10731  CA  LEU A 706       4.303  21.089 -45.151  1.00  0.66           C  
ATOM  10732  C   LEU A 706       3.622  21.765 -46.353  1.00  0.66           C  
ATOM  10733  O   LEU A 706       2.846  22.705 -46.176  1.00  0.66           O  
ATOM  10734  CB  LEU A 706       5.089  22.139 -44.340  1.00  0.66           C  
ATOM  10735  CG  LEU A 706       5.579  21.730 -42.897  1.00  0.66           C  
ATOM  10736  CD1 LEU A 706       6.540  22.788 -42.369  1.00  0.66           C  
ATOM  10737  CD2 LEU A 706       4.374  21.645 -41.952  1.00  0.66           C  
ATOM  10738  H   LEU A 706       6.180  20.152 -45.547  1.00  0.66           H  
ATOM  10739  HA  LEU A 706       3.521  20.686 -44.509  1.00  0.66           H  
ATOM  10740 1HB  LEU A 706       5.972  22.408 -44.919  1.00  0.66           H  
ATOM  10741 2HB  LEU A 706       4.469  23.027 -44.241  1.00  0.66           H  
ATOM  10742  HG  LEU A 706       6.086  20.775 -42.933  1.00  0.66           H  
ATOM  10743 1HD1 LEU A 706       6.875  22.509 -41.378  1.00  0.66           H  
ATOM  10744 2HD1 LEU A 706       7.392  22.852 -43.034  1.00  0.66           H  
ATOM  10745 3HD1 LEU A 706       6.037  23.753 -42.324  1.00  0.66           H  
ATOM  10746 1HD2 LEU A 706       4.708  21.369 -40.951  1.00  0.66           H  
ATOM  10747 2HD2 LEU A 706       3.879  22.612 -41.913  1.00  0.66           H  
ATOM  10748 3HD2 LEU A 706       3.674  20.902 -42.320  1.00  0.66           H  
ATOM  10749  N   GLY A 707       3.910  21.297 -47.578  1.00  0.67           N  
ATOM  10750  CA  GLY A 707       3.304  21.851 -48.775  1.00  0.67           C  
ATOM  10751  C   GLY A 707       4.133  22.885 -49.542  1.00  0.67           C  
ATOM  10752  O   GLY A 707       3.589  23.570 -50.414  1.00  0.67           O  
ATOM  10753  H   GLY A 707       4.555  20.518 -47.701  1.00  0.67           H  
ATOM  10754 1HA  GLY A 707       3.080  21.024 -49.452  1.00  0.67           H  
ATOM  10755 2HA  GLY A 707       2.346  22.293 -48.512  1.00  0.67           H  
ATOM  10756  N   LYS A 708       5.426  23.037 -49.239  1.00  0.67           N  
ATOM  10757  CA  LYS A 708       6.204  24.029 -49.979  1.00  0.67           C  
ATOM  10758  C   LYS A 708       6.759  23.494 -51.288  1.00  0.67           C  
ATOM  10759  O   LYS A 708       7.017  22.297 -51.442  1.00  0.67           O  
ATOM  10760  CB  LYS A 708       7.321  24.612 -49.121  1.00  0.67           C  
ATOM  10761  CG  LYS A 708       6.782  25.264 -47.869  1.00  0.67           C  
ATOM  10762  CD  LYS A 708       5.766  26.308 -48.289  1.00  0.67           C  
ATOM  10763  CE  LYS A 708       5.188  27.105 -47.157  1.00  0.67           C  
ATOM  10764  NZ  LYS A 708       4.035  27.940 -47.659  1.00  0.67           N  
ATOM  10765  H   LYS A 708       5.877  22.476 -48.516  1.00  0.67           H  
ATOM  10766  HA  LYS A 708       5.543  24.857 -50.236  1.00  0.67           H  
ATOM  10767 1HB  LYS A 708       8.016  23.828 -48.841  1.00  0.67           H  
ATOM  10768 2HB  LYS A 708       7.873  25.359 -49.696  1.00  0.67           H  
ATOM  10769 1HG  LYS A 708       6.309  24.511 -47.227  1.00  0.67           H  
ATOM  10770 2HG  LYS A 708       7.594  25.740 -47.324  1.00  0.67           H  
ATOM  10771 1HD  LYS A 708       6.236  26.995 -48.997  1.00  0.67           H  
ATOM  10772 2HD  LYS A 708       4.944  25.811 -48.804  1.00  0.67           H  
ATOM  10773 1HE  LYS A 708       4.838  26.444 -46.364  1.00  0.67           H  
ATOM  10774 2HE  LYS A 708       5.955  27.763 -46.754  1.00  0.67           H  
ATOM  10775 1HZ  LYS A 708       3.642  28.510 -46.911  1.00  0.67           H  
ATOM  10776 2HZ  LYS A 708       4.345  28.555 -48.390  1.00  0.67           H  
ATOM  10777 3HZ  LYS A 708       3.319  27.331 -48.023  1.00  0.67           H  
ATOM  10778  N   ASN A 709       6.897  24.395 -52.260  1.00  0.66           N  
ATOM  10779  CA  ASN A 709       7.442  24.046 -53.562  1.00  0.66           C  
ATOM  10780  C   ASN A 709       8.926  23.788 -53.455  1.00  0.66           C  
ATOM  10781  O   ASN A 709       9.614  24.456 -52.680  1.00  0.66           O  
ATOM  10782  CB  ASN A 709       7.167  25.113 -54.599  1.00  0.66           C  
ATOM  10783  CG  ASN A 709       7.382  24.608 -56.010  1.00  0.66           C  
ATOM  10784  OD1 ASN A 709       8.501  24.591 -56.550  1.00  0.66           O  
ATOM  10785  ND2 ASN A 709       6.307  24.190 -56.633  1.00  0.66           N  
ATOM  10786  H   ASN A 709       6.666  25.375 -52.076  1.00  0.66           H  
ATOM  10787  HA  ASN A 709       6.974  23.118 -53.893  1.00  0.66           H  
ATOM  10788 1HB  ASN A 709       6.141  25.470 -54.494  1.00  0.66           H  
ATOM  10789 2HB  ASN A 709       7.825  25.961 -54.426  1.00  0.66           H  
ATOM  10790 1HD2 ASN A 709       6.373  23.845 -57.570  1.00  0.66           H  
ATOM  10791 2HD2 ASN A 709       5.418  24.219 -56.174  1.00  0.66           H  
ATOM  10792  N   LEU A 710       9.438  22.885 -54.277  1.00  0.65           N  
ATOM  10793  CA  LEU A 710      10.864  22.612 -54.254  1.00  0.65           C  
ATOM  10794  C   LEU A 710      11.658  23.883 -54.569  1.00  0.65           C  
ATOM  10795  O   LEU A 710      12.734  24.078 -54.011  1.00  0.65           O  
ATOM  10796  CB  LEU A 710      11.195  21.487 -55.238  1.00  0.65           C  
ATOM  10797  CG  LEU A 710      10.614  20.096 -54.847  1.00  0.65           C  
ATOM  10798  CD1 LEU A 710      10.866  19.107 -55.967  1.00  0.65           C  
ATOM  10799  CD2 LEU A 710      11.249  19.602 -53.557  1.00  0.65           C  
ATOM  10800  H   LEU A 710       8.835  22.371 -54.905  1.00  0.65           H  
ATOM  10801  HA  LEU A 710      11.138  22.277 -53.262  1.00  0.65           H  
ATOM  10802 1HB  LEU A 710      10.803  21.758 -56.218  1.00  0.65           H  
ATOM  10803 2HB  LEU A 710      12.278  21.397 -55.316  1.00  0.65           H  
ATOM  10804  HG  LEU A 710       9.538  20.191 -54.705  1.00  0.65           H  
ATOM  10805 1HD1 LEU A 710      10.444  18.135 -55.704  1.00  0.65           H  
ATOM  10806 2HD1 LEU A 710      10.398  19.465 -56.883  1.00  0.65           H  
ATOM  10807 3HD1 LEU A 710      11.940  19.004 -56.122  1.00  0.65           H  
ATOM  10808 1HD2 LEU A 710      10.827  18.645 -53.294  1.00  0.65           H  
ATOM  10809 2HD2 LEU A 710      12.298  19.486 -53.703  1.00  0.65           H  
ATOM  10810 3HD2 LEU A 710      11.064  20.306 -52.759  1.00  0.65           H  
ATOM  10811  N   ASP A 711      11.138  24.774 -55.429  1.00  0.64           N  
ATOM  10812  CA  ASP A 711      11.867  26.008 -55.726  1.00  0.64           C  
ATOM  10813  C   ASP A 711      12.028  26.863 -54.474  1.00  0.64           C  
ATOM  10814  O   ASP A 711      13.078  27.466 -54.254  1.00  0.64           O  
ATOM  10815  CB  ASP A 711      11.149  26.833 -56.796  1.00  0.64           C  
ATOM  10816  CG  ASP A 711      11.244  26.254 -58.217  1.00  0.64           C  
ATOM  10817  OD1 ASP A 711      12.067  25.383 -58.456  1.00  0.64           O  
ATOM  10818  OD2 ASP A 711      10.494  26.693 -59.055  1.00  0.64           O  
ATOM  10819  H   ASP A 711      10.230  24.610 -55.858  1.00  0.64           H  
ATOM  10820  HA  ASP A 711      12.859  25.750 -56.087  1.00  0.64           H  
ATOM  10821 1HB  ASP A 711      10.093  26.913 -56.531  1.00  0.64           H  
ATOM  10822 2HB  ASP A 711      11.557  27.844 -56.805  1.00  0.64           H  
ATOM  10823  N   GLN A 712      10.987  26.907 -53.642  1.00  0.62           N  
ATOM  10824  CA  GLN A 712      11.022  27.713 -52.425  1.00  0.62           C  
ATOM  10825  C   GLN A 712      12.046  27.143 -51.475  1.00  0.62           C  
ATOM  10826  O   GLN A 712      12.793  27.874 -50.820  1.00  0.62           O  
ATOM  10827  CB  GLN A 712       9.646  27.737 -51.767  1.00  0.62           C  
ATOM  10828  CG  GLN A 712       8.613  28.514 -52.550  1.00  0.62           C  
ATOM  10829  CD  GLN A 712       7.184  28.400 -52.002  1.00  0.62           C  
ATOM  10830  OE1 GLN A 712       6.609  27.309 -51.774  1.00  0.62           O  
ATOM  10831  NE2 GLN A 712       6.589  29.572 -51.784  1.00  0.62           N  
ATOM  10832  H   GLN A 712      10.164  26.360 -53.854  1.00  0.62           H  
ATOM  10833  HA  GLN A 712      11.316  28.727 -52.679  1.00  0.62           H  
ATOM  10834 1HB  GLN A 712       9.284  26.718 -51.644  1.00  0.62           H  
ATOM  10835 2HB  GLN A 712       9.725  28.174 -50.772  1.00  0.62           H  
ATOM  10836 1HG  GLN A 712       8.897  29.567 -52.533  1.00  0.62           H  
ATOM  10837 2HG  GLN A 712       8.615  28.148 -53.576  1.00  0.62           H  
ATOM  10838 1HE2 GLN A 712       5.653  29.611 -51.434  1.00  0.62           H  
ATOM  10839 2HE2 GLN A 712       7.078  30.427 -51.974  1.00  0.62           H  
ATOM  10840  N   ILE A 713      12.100  25.822 -51.442  1.00  0.60           N  
ATOM  10841  CA  ILE A 713      13.032  25.098 -50.611  1.00  0.60           C  
ATOM  10842  C   ILE A 713      14.460  25.376 -51.050  1.00  0.60           C  
ATOM  10843  O   ILE A 713      15.334  25.613 -50.215  1.00  0.60           O  
ATOM  10844  CB  ILE A 713      12.706  23.619 -50.645  1.00  0.60           C  
ATOM  10845  CG1 ILE A 713      11.369  23.415 -49.951  1.00  0.60           C  
ATOM  10846  CG2 ILE A 713      13.794  22.861 -49.982  1.00  0.60           C  
ATOM  10847  CD1 ILE A 713      10.740  22.065 -50.139  1.00  0.60           C  
ATOM  10848  H   ILE A 713      11.431  25.295 -52.009  1.00  0.60           H  
ATOM  10849  HA  ILE A 713      12.923  25.437 -49.587  1.00  0.60           H  
ATOM  10850  HB  ILE A 713      12.604  23.285 -51.663  1.00  0.60           H  
ATOM  10851 1HG1 ILE A 713      11.522  23.579 -48.905  1.00  0.60           H  
ATOM  10852 2HG1 ILE A 713      10.668  24.166 -50.318  1.00  0.60           H  
ATOM  10853 1HG2 ILE A 713      13.541  21.820 -50.018  1.00  0.60           H  
ATOM  10854 2HG2 ILE A 713      14.729  23.034 -50.508  1.00  0.60           H  
ATOM  10855 3HG2 ILE A 713      13.898  23.187 -48.959  1.00  0.60           H  
ATOM  10856 1HD1 ILE A 713       9.801  22.039 -49.606  1.00  0.60           H  
ATOM  10857 2HD1 ILE A 713      10.547  21.898 -51.176  1.00  0.60           H  
ATOM  10858 3HD1 ILE A 713      11.399  21.292 -49.760  1.00  0.60           H  
ATOM  10859  N   ARG A 714      14.702  25.357 -52.368  1.00  0.59           N  
ATOM  10860  CA  ARG A 714      16.025  25.672 -52.895  1.00  0.59           C  
ATOM  10861  C   ARG A 714      16.436  27.085 -52.487  1.00  0.59           C  
ATOM  10862  O   ARG A 714      17.545  27.298 -51.992  1.00  0.59           O  
ATOM  10863  CB  ARG A 714      16.036  25.601 -54.417  1.00  0.59           C  
ATOM  10864  CG  ARG A 714      15.891  24.249 -54.988  1.00  0.59           C  
ATOM  10865  CD  ARG A 714      16.023  24.236 -56.459  1.00  0.59           C  
ATOM  10866  NE  ARG A 714      15.717  22.926 -56.988  1.00  0.59           N  
ATOM  10867  CZ  ARG A 714      14.556  22.581 -57.587  1.00  0.59           C  
ATOM  10868  NH1 ARG A 714      13.626  23.489 -57.769  1.00  0.59           N  
ATOM  10869  NH2 ARG A 714      14.336  21.350 -58.009  1.00  0.59           N  
ATOM  10870  H   ARG A 714      13.948  25.116 -53.010  1.00  0.59           H  
ATOM  10871  HA  ARG A 714      16.743  24.958 -52.493  1.00  0.59           H  
ATOM  10872 1HB  ARG A 714      15.224  26.204 -54.811  1.00  0.59           H  
ATOM  10873 2HB  ARG A 714      16.967  26.024 -54.792  1.00  0.59           H  
ATOM  10874 1HG  ARG A 714      16.655  23.610 -54.561  1.00  0.59           H  
ATOM  10875 2HG  ARG A 714      14.937  23.861 -54.746  1.00  0.59           H  
ATOM  10876 1HD  ARG A 714      15.330  24.954 -56.899  1.00  0.59           H  
ATOM  10877 2HD  ARG A 714      17.043  24.485 -56.735  1.00  0.59           H  
ATOM  10878  HE  ARG A 714      16.426  22.217 -56.840  1.00  0.59           H  
ATOM  10879 1HH1 ARG A 714      13.771  24.447 -57.472  1.00  0.59           H  
ATOM  10880 2HH1 ARG A 714      12.751  23.264 -58.230  1.00  0.59           H  
ATOM  10881 1HH2 ARG A 714      15.048  20.603 -57.889  1.00  0.59           H  
ATOM  10882 2HH2 ARG A 714      13.459  21.160 -58.463  1.00  0.59           H  
ATOM  10883  N   ILE A 715      15.505  28.044 -52.599  1.00  0.58           N  
ATOM  10884  CA  ILE A 715      15.775  29.432 -52.220  1.00  0.58           C  
ATOM  10885  C   ILE A 715      16.103  29.518 -50.741  1.00  0.58           C  
ATOM  10886  O   ILE A 715      17.048  30.200 -50.329  1.00  0.58           O  
ATOM  10887  CB  ILE A 715      14.568  30.331 -52.540  1.00  0.58           C  
ATOM  10888  CG1 ILE A 715      14.404  30.457 -54.061  1.00  0.58           C  
ATOM  10889  CG2 ILE A 715      14.743  31.690 -51.872  1.00  0.58           C  
ATOM  10890  CD1 ILE A 715      13.083  31.061 -54.485  1.00  0.58           C  
ATOM  10891  H   ILE A 715      14.597  27.810 -53.006  1.00  0.58           H  
ATOM  10892  HA  ILE A 715      16.634  29.784 -52.785  1.00  0.58           H  
ATOM  10893  HB  ILE A 715      13.665  29.865 -52.162  1.00  0.58           H  
ATOM  10894 1HG1 ILE A 715      15.206  31.076 -54.449  1.00  0.58           H  
ATOM  10895 2HG1 ILE A 715      14.489  29.468 -54.503  1.00  0.58           H  
ATOM  10896 1HG2 ILE A 715      13.878  32.316 -52.086  1.00  0.58           H  
ATOM  10897 2HG2 ILE A 715      14.830  31.547 -50.797  1.00  0.58           H  
ATOM  10898 3HG2 ILE A 715      15.644  32.172 -52.247  1.00  0.58           H  
ATOM  10899 1HD1 ILE A 715      13.042  31.113 -55.571  1.00  0.58           H  
ATOM  10900 2HD1 ILE A 715      12.268  30.435 -54.123  1.00  0.58           H  
ATOM  10901 3HD1 ILE A 715      12.988  32.061 -54.069  1.00  0.58           H  
ATOM  10902  N   GLY A 716      15.322  28.820 -49.934  1.00  0.57           N  
ATOM  10903  CA  GLY A 716      15.565  28.767 -48.517  1.00  0.57           C  
ATOM  10904  C   GLY A 716      16.960  28.227 -48.218  1.00  0.57           C  
ATOM  10905  O   GLY A 716      17.782  28.915 -47.617  1.00  0.57           O  
ATOM  10906  H   GLY A 716      14.532  28.306 -50.319  1.00  0.57           H  
ATOM  10907 1HA  GLY A 716      15.450  29.751 -48.085  1.00  0.57           H  
ATOM  10908 2HA  GLY A 716      14.818  28.126 -48.065  1.00  0.57           H  
ATOM  10909  N   LEU A 717      17.279  27.035 -48.699  1.00  0.58           N  
ATOM  10910  CA  LEU A 717      18.575  26.459 -48.381  1.00  0.58           C  
ATOM  10911  C   LEU A 717      19.763  27.283 -48.895  1.00  0.58           C  
ATOM  10912  O   LEU A 717      20.736  27.489 -48.163  1.00  0.58           O  
ATOM  10913  CB  LEU A 717      18.652  25.040 -48.930  1.00  0.58           C  
ATOM  10914  CG  LEU A 717      17.746  24.014 -48.245  1.00  0.58           C  
ATOM  10915  CD1 LEU A 717      17.884  22.691 -48.973  1.00  0.58           C  
ATOM  10916  CD2 LEU A 717      18.119  23.912 -46.755  1.00  0.58           C  
ATOM  10917  H   LEU A 717      16.600  26.510 -49.249  1.00  0.58           H  
ATOM  10918  HA  LEU A 717      18.654  26.402 -47.297  1.00  0.58           H  
ATOM  10919 1HB  LEU A 717      18.380  25.069 -49.986  1.00  0.58           H  
ATOM  10920 2HB  LEU A 717      19.658  24.689 -48.838  1.00  0.58           H  
ATOM  10921  HG  LEU A 717      16.700  24.325 -48.327  1.00  0.58           H  
ATOM  10922 1HD1 LEU A 717      17.247  21.964 -48.504  1.00  0.58           H  
ATOM  10923 2HD1 LEU A 717      17.592  22.818 -50.017  1.00  0.58           H  
ATOM  10924 3HD1 LEU A 717      18.913  22.351 -48.923  1.00  0.58           H  
ATOM  10925 1HD2 LEU A 717      17.476  23.176 -46.266  1.00  0.58           H  
ATOM  10926 2HD2 LEU A 717      19.153  23.614 -46.655  1.00  0.58           H  
ATOM  10927 3HD2 LEU A 717      17.984  24.884 -46.280  1.00  0.58           H  
ATOM  10928  N   ARG A 718      19.640  27.868 -50.087  1.00  0.61           N  
ATOM  10929  CA  ARG A 718      20.707  28.681 -50.673  1.00  0.61           C  
ATOM  10930  C   ARG A 718      20.989  29.961 -49.894  1.00  0.61           C  
ATOM  10931  O   ARG A 718      22.046  30.577 -50.055  1.00  0.61           O  
ATOM  10932  CB  ARG A 718      20.378  29.061 -52.106  1.00  0.61           C  
ATOM  10933  CG  ARG A 718      20.424  27.911 -53.078  1.00  0.61           C  
ATOM  10934  CD  ARG A 718      20.037  28.295 -54.438  1.00  0.61           C  
ATOM  10935  NE  ARG A 718      20.001  27.143 -55.337  1.00  0.61           N  
ATOM  10936  CZ  ARG A 718      19.643  27.204 -56.635  1.00  0.61           C  
ATOM  10937  NH1 ARG A 718      19.315  28.361 -57.168  1.00  0.61           N  
ATOM  10938  NH2 ARG A 718      19.617  26.112 -57.380  1.00  0.61           N  
ATOM  10939  H   ARG A 718      18.801  27.708 -50.644  1.00  0.61           H  
ATOM  10940  HA  ARG A 718      21.608  28.081 -50.678  1.00  0.61           H  
ATOM  10941 1HB  ARG A 718      19.373  29.485 -52.138  1.00  0.61           H  
ATOM  10942 2HB  ARG A 718      21.074  29.824 -52.450  1.00  0.61           H  
ATOM  10943 1HG  ARG A 718      21.430  27.525 -53.104  1.00  0.61           H  
ATOM  10944 2HG  ARG A 718      19.767  27.146 -52.750  1.00  0.61           H  
ATOM  10945 1HD  ARG A 718      19.041  28.741 -54.413  1.00  0.61           H  
ATOM  10946 2HD  ARG A 718      20.755  29.013 -54.830  1.00  0.61           H  
ATOM  10947  HE  ARG A 718      20.250  26.241 -54.955  1.00  0.61           H  
ATOM  10948 1HH1 ARG A 718      19.332  29.201 -56.606  1.00  0.61           H  
ATOM  10949 2HH1 ARG A 718      19.045  28.412 -58.141  1.00  0.61           H  
ATOM  10950 1HH2 ARG A 718      19.847  25.212 -56.985  1.00  0.61           H  
ATOM  10951 2HH2 ARG A 718      19.346  26.175 -58.350  1.00  0.61           H  
ATOM  10952  N   THR A 719      20.025  30.390 -49.087  1.00  0.65           N  
ATOM  10953  CA  THR A 719      20.129  31.609 -48.322  1.00  0.65           C  
ATOM  10954  C   THR A 719      20.341  31.317 -46.836  1.00  0.65           C  
ATOM  10955  O   THR A 719      20.359  32.234 -46.002  1.00  0.65           O  
ATOM  10956  CB  THR A 719      18.887  32.499 -48.563  1.00  0.65           C  
ATOM  10957  OG1 THR A 719      17.702  31.790 -48.211  1.00  0.65           O  
ATOM  10958  CG2 THR A 719      18.804  32.906 -50.035  1.00  0.65           C  
ATOM  10959  H   THR A 719      19.178  29.834 -48.960  1.00  0.65           H  
ATOM  10960  HA  THR A 719      20.998  32.161 -48.673  1.00  0.65           H  
ATOM  10961  HB  THR A 719      18.958  33.390 -47.944  1.00  0.65           H  
ATOM  10962  HG1 THR A 719      17.533  31.075 -48.891  1.00  0.65           H  
ATOM  10963 1HG2 THR A 719      17.931  33.532 -50.191  1.00  0.65           H  
ATOM  10964 2HG2 THR A 719      19.700  33.458 -50.309  1.00  0.65           H  
ATOM  10965 3HG2 THR A 719      18.724  32.019 -50.658  1.00  0.65           H  
ATOM  10966  N   PHE A 720      20.526  30.045 -46.474  1.00  0.73           N  
ATOM  10967  CA  PHE A 720      20.717  29.767 -45.065  1.00  0.73           C  
ATOM  10968  C   PHE A 720      22.147  30.083 -44.704  1.00  0.73           C  
ATOM  10969  O   PHE A 720      23.028  29.234 -44.804  1.00  0.73           O  
ATOM  10970  CB  PHE A 720      20.469  28.311 -44.722  1.00  0.73           C  
ATOM  10971  CG  PHE A 720      20.430  28.076 -43.235  1.00  0.73           C  
ATOM  10972  CD1 PHE A 720      19.304  28.362 -42.518  1.00  0.73           C  
ATOM  10973  CD2 PHE A 720      21.529  27.619 -42.561  1.00  0.73           C  
ATOM  10974  CE1 PHE A 720      19.260  28.171 -41.154  1.00  0.73           C  
ATOM  10975  CE2 PHE A 720      21.508  27.416 -41.199  1.00  0.73           C  
ATOM  10976  CZ  PHE A 720      20.364  27.689 -40.490  1.00  0.73           C  
ATOM  10977  H   PHE A 720      20.529  29.285 -47.154  1.00  0.73           H  
ATOM  10978  HA  PHE A 720      20.048  30.399 -44.478  1.00  0.73           H  
ATOM  10979 1HB  PHE A 720      19.517  27.990 -45.156  1.00  0.73           H  
ATOM  10980 2HB  PHE A 720      21.254  27.691 -45.154  1.00  0.73           H  
ATOM  10981  HD1 PHE A 720      18.444  28.739 -43.045  1.00  0.73           H  
ATOM  10982  HD2 PHE A 720      22.416  27.434 -43.115  1.00  0.73           H  
ATOM  10983  HE1 PHE A 720      18.349  28.406 -40.609  1.00  0.73           H  
ATOM  10984  HE2 PHE A 720      22.395  27.050 -40.684  1.00  0.73           H  
ATOM  10985  HZ  PHE A 720      20.341  27.536 -39.413  1.00  0.73           H  
ATOM  10986  N   ASP A 721      22.354  31.315 -44.282  1.00  0.84           N  
ATOM  10987  CA  ASP A 721      23.665  31.857 -43.966  1.00  0.84           C  
ATOM  10988  C   ASP A 721      24.326  31.033 -42.868  1.00  0.84           C  
ATOM  10989  O   ASP A 721      23.662  30.599 -41.929  1.00  0.84           O  
ATOM  10990  CB  ASP A 721      23.555  33.319 -43.537  1.00  0.84           C  
ATOM  10991  CG  ASP A 721      24.885  34.045 -43.546  1.00  0.84           C  
ATOM  10992  OD1 ASP A 721      25.163  34.690 -44.535  1.00  0.84           O  
ATOM  10993  OD2 ASP A 721      25.627  33.945 -42.600  1.00  0.84           O  
ATOM  10994  H   ASP A 721      21.540  31.925 -44.279  1.00  0.84           H  
ATOM  10995  HA  ASP A 721      24.288  31.802 -44.859  1.00  0.84           H  
ATOM  10996 1HB  ASP A 721      22.863  33.838 -44.200  1.00  0.84           H  
ATOM  10997 2HB  ASP A 721      23.138  33.368 -42.530  1.00  0.84           H  
ATOM  10998  N   ASN A 722      25.631  30.799 -43.001  1.00  0.97           N  
ATOM  10999  CA  ASN A 722      26.383  30.029 -42.012  1.00  0.97           C  
ATOM  11000  C   ASN A 722      27.114  30.872 -40.969  1.00  0.97           C  
ATOM  11001  O   ASN A 722      27.981  30.362 -40.260  1.00  0.97           O  
ATOM  11002  CB  ASN A 722      27.376  29.121 -42.694  1.00  0.97           C  
ATOM  11003  CG  ASN A 722      28.427  29.883 -43.467  1.00  0.97           C  
ATOM  11004  OD1 ASN A 722      28.191  31.001 -43.938  1.00  0.97           O  
ATOM  11005  ND2 ASN A 722      29.584  29.304 -43.604  1.00  0.97           N  
ATOM  11006  H   ASN A 722      26.118  31.184 -43.797  1.00  0.97           H  
ATOM  11007  HA  ASN A 722      25.675  29.404 -41.468  1.00  0.97           H  
ATOM  11008 1HB  ASN A 722      27.865  28.484 -41.956  1.00  0.97           H  
ATOM  11009 2HB  ASN A 722      26.847  28.484 -43.369  1.00  0.97           H  
ATOM  11010 1HD2 ASN A 722      30.317  29.765 -44.104  1.00  0.97           H  
ATOM  11011 2HD2 ASN A 722      29.731  28.399 -43.214  1.00  0.97           H  
ATOM  11012  N   THR A 723      26.748  32.139 -40.832  1.00  1.10           N  
ATOM  11013  CA  THR A 723      27.373  32.979 -39.833  1.00  1.10           C  
ATOM  11014  C   THR A 723      27.284  32.445 -38.423  1.00  1.10           C  
ATOM  11015  O   THR A 723      26.270  31.892 -37.975  1.00  1.10           O  
ATOM  11016  CB  THR A 723      26.799  34.400 -39.813  1.00  1.10           C  
ATOM  11017  OG1 THR A 723      27.467  35.166 -38.787  1.00  1.10           O  
ATOM  11018  CG2 THR A 723      25.336  34.367 -39.515  1.00  1.10           C  
ATOM  11019  H   THR A 723      26.060  32.566 -41.463  1.00  1.10           H  
ATOM  11020  HA  THR A 723      28.431  33.056 -40.086  1.00  1.10           H  
ATOM  11021  HB  THR A 723      26.972  34.870 -40.781  1.00  1.10           H  
ATOM  11022  HG1 THR A 723      27.322  36.102 -38.971  1.00  1.10           H  
ATOM  11023 1HG2 THR A 723      24.940  35.378 -39.497  1.00  1.10           H  
ATOM  11024 2HG2 THR A 723      24.813  33.785 -40.277  1.00  1.10           H  
ATOM  11025 3HG2 THR A 723      25.202  33.916 -38.569  1.00  1.10           H  
ATOM  11026  N   PHE A 724      28.349  32.715 -37.697  1.00  1.20           N  
ATOM  11027  CA  PHE A 724      28.505  32.385 -36.297  1.00  1.20           C  
ATOM  11028  C   PHE A 724      27.403  32.989 -35.443  1.00  1.20           C  
ATOM  11029  O   PHE A 724      27.119  32.514 -34.350  1.00  1.20           O  
ATOM  11030  CB  PHE A 724      29.834  32.900 -35.797  1.00  1.20           C  
ATOM  11031  CG  PHE A 724      30.119  32.460 -34.453  1.00  1.20           C  
ATOM  11032  CD1 PHE A 724      30.510  31.167 -34.239  1.00  1.20           C  
ATOM  11033  CD2 PHE A 724      29.994  33.318 -33.385  1.00  1.20           C  
ATOM  11034  CE1 PHE A 724      30.783  30.724 -33.013  1.00  1.20           C  
ATOM  11035  CE2 PHE A 724      30.266  32.871 -32.122  1.00  1.20           C  
ATOM  11036  CZ  PHE A 724      30.663  31.569 -31.944  1.00  1.20           C  
ATOM  11037  H   PHE A 724      29.113  33.180 -38.163  1.00  1.20           H  
ATOM  11038  HA  PHE A 724      28.471  31.298 -36.192  1.00  1.20           H  
ATOM  11039 1HB  PHE A 724      30.615  32.560 -36.453  1.00  1.20           H  
ATOM  11040 2HB  PHE A 724      29.834  33.990 -35.809  1.00  1.20           H  
ATOM  11041  HD1 PHE A 724      30.599  30.499 -35.086  1.00  1.20           H  
ATOM  11042  HD2 PHE A 724      29.675  34.349 -33.559  1.00  1.20           H  
ATOM  11043  HE1 PHE A 724      31.097  29.698 -32.882  1.00  1.20           H  
ATOM  11044  HE2 PHE A 724      30.170  33.536 -31.268  1.00  1.20           H  
ATOM  11045  HZ  PHE A 724      30.880  31.211 -30.964  1.00  1.20           H  
ATOM  11046  N   PHE A 725      26.797  34.069 -35.917  1.00  1.26           N  
ATOM  11047  CA  PHE A 725      25.765  34.725 -35.134  1.00  1.26           C  
ATOM  11048  C   PHE A 725      24.371  34.113 -35.357  1.00  1.26           C  
ATOM  11049  O   PHE A 725      23.402  34.515 -34.712  1.00  1.26           O  
ATOM  11050  CB  PHE A 725      25.760  36.201 -35.484  1.00  1.26           C  
ATOM  11051  CG  PHE A 725      27.019  36.897 -35.031  1.00  1.26           C  
ATOM  11052  CD1 PHE A 725      28.048  37.157 -35.928  1.00  1.26           C  
ATOM  11053  CD2 PHE A 725      27.179  37.296 -33.715  1.00  1.26           C  
ATOM  11054  CE1 PHE A 725      29.203  37.795 -35.522  1.00  1.26           C  
ATOM  11055  CE2 PHE A 725      28.331  37.939 -33.306  1.00  1.26           C  
ATOM  11056  CZ  PHE A 725      29.345  38.188 -34.210  1.00  1.26           C  
ATOM  11057  H   PHE A 725      27.053  34.436 -36.838  1.00  1.26           H  
ATOM  11058  HA  PHE A 725      26.018  34.618 -34.079  1.00  1.26           H  
ATOM  11059 1HB  PHE A 725      25.666  36.318 -36.563  1.00  1.26           H  
ATOM  11060 2HB  PHE A 725      24.905  36.688 -35.018  1.00  1.26           H  
ATOM  11061  HD1 PHE A 725      27.937  36.850 -36.962  1.00  1.26           H  
ATOM  11062  HD2 PHE A 725      26.381  37.103 -32.995  1.00  1.26           H  
ATOM  11063  HE1 PHE A 725      29.999  37.992 -36.240  1.00  1.26           H  
ATOM  11064  HE2 PHE A 725      28.433  38.255 -32.263  1.00  1.26           H  
ATOM  11065  HZ  PHE A 725      30.251  38.699 -33.889  1.00  1.26           H  
ATOM  11066  N   GLN A 726      24.273  33.147 -36.272  1.00  1.25           N  
ATOM  11067  CA  GLN A 726      23.027  32.449 -36.579  1.00  1.25           C  
ATOM  11068  C   GLN A 726      23.103  31.021 -36.038  1.00  1.25           C  
ATOM  11069  O   GLN A 726      22.102  30.441 -35.605  1.00  1.25           O  
ATOM  11070  CB  GLN A 726      22.724  32.480 -38.088  1.00  1.25           C  
ATOM  11071  CG  GLN A 726      21.395  31.869 -38.500  1.00  1.25           C  
ATOM  11072  CD  GLN A 726      21.057  32.166 -39.970  1.00  1.25           C  
ATOM  11073  OE1 GLN A 726      21.492  33.183 -40.524  1.00  1.25           O  
ATOM  11074  NE2 GLN A 726      20.269  31.308 -40.586  1.00  1.25           N  
ATOM  11075  H   GLN A 726      25.104  32.857 -36.778  1.00  1.25           H  
ATOM  11076  HA  GLN A 726      22.211  32.954 -36.066  1.00  1.25           H  
ATOM  11077 1HB  GLN A 726      22.727  33.510 -38.434  1.00  1.25           H  
ATOM  11078 2HB  GLN A 726      23.518  31.949 -38.628  1.00  1.25           H  
ATOM  11079 1HG  GLN A 726      21.459  30.784 -38.379  1.00  1.25           H  
ATOM  11080 2HG  GLN A 726      20.603  32.273 -37.871  1.00  1.25           H  
ATOM  11081 1HE2 GLN A 726      20.004  31.467 -41.536  1.00  1.25           H  
ATOM  11082 2HE2 GLN A 726      19.930  30.509 -40.091  1.00  1.25           H  
ATOM  11083  N   SER A 727      24.274  30.393 -36.122  1.00  1.19           N  
ATOM  11084  CA  SER A 727      24.346  29.036 -35.586  1.00  1.19           C  
ATOM  11085  C   SER A 727      25.631  28.686 -34.813  1.00  1.19           C  
ATOM  11086  O   SER A 727      26.366  27.769 -35.208  1.00  1.19           O  
ATOM  11087  CB  SER A 727      24.062  28.056 -36.685  1.00  1.19           C  
ATOM  11088  OG  SER A 727      22.767  28.293 -37.181  1.00  1.19           O  
ATOM  11089  H   SER A 727      25.087  30.852 -36.538  1.00  1.19           H  
ATOM  11090  HA  SER A 727      23.520  28.913 -34.890  1.00  1.19           H  
ATOM  11091 1HB  SER A 727      24.798  28.147 -37.485  1.00  1.19           H  
ATOM  11092 2HB  SER A 727      24.123  27.047 -36.283  1.00  1.19           H  
ATOM  11093  HG  SER A 727      22.335  28.879 -36.499  1.00  1.19           H  
ATOM  11094  N   PRO A 728      25.925  29.375 -33.698  1.00  1.10           N  
ATOM  11095  CA  PRO A 728      27.107  29.164 -32.900  1.00  1.10           C  
ATOM  11096  C   PRO A 728      26.955  27.804 -32.265  1.00  1.10           C  
ATOM  11097  O   PRO A 728      25.839  27.368 -31.990  1.00  1.10           O  
ATOM  11098  CB  PRO A 728      27.051  30.295 -31.876  1.00  1.10           C  
ATOM  11099  CG  PRO A 728      25.571  30.626 -31.761  1.00  1.10           C  
ATOM  11100  CD  PRO A 728      24.995  30.384 -33.150  1.00  1.10           C  
ATOM  11101  HA  PRO A 728      28.005  29.224 -33.534  1.00  1.10           H  
ATOM  11102 1HB  PRO A 728      27.497  29.971 -30.927  1.00  1.10           H  
ATOM  11103 2HB  PRO A 728      27.643  31.151 -32.232  1.00  1.10           H  
ATOM  11104 1HG  PRO A 728      25.100  29.998 -30.993  1.00  1.10           H  
ATOM  11105 2HG  PRO A 728      25.454  31.671 -31.437  1.00  1.10           H  
ATOM  11106 1HD  PRO A 728      23.976  29.996 -33.049  1.00  1.10           H  
ATOM  11107 2HD  PRO A 728      25.031  31.315 -33.727  1.00  1.10           H  
ATOM  11108  N   GLY A 729      28.054  27.129 -32.017  1.00  1.02           N  
ATOM  11109  CA  GLY A 729      28.018  25.818 -31.379  1.00  1.02           C  
ATOM  11110  C   GLY A 729      28.098  24.708 -32.418  1.00  1.02           C  
ATOM  11111  O   GLY A 729      28.486  23.576 -32.111  1.00  1.02           O  
ATOM  11112  H   GLY A 729      28.947  27.522 -32.273  1.00  1.02           H  
ATOM  11113 1HA  GLY A 729      28.823  25.727 -30.671  1.00  1.02           H  
ATOM  11114 2HA  GLY A 729      27.093  25.718 -30.815  1.00  1.02           H  
ATOM  11115  N   ARG A 730      27.764  25.042 -33.662  1.00  0.95           N  
ATOM  11116  CA  ARG A 730      27.843  24.098 -34.761  1.00  0.95           C  
ATOM  11117  C   ARG A 730      29.190  24.308 -35.408  1.00  0.95           C  
ATOM  11118  O   ARG A 730      29.884  25.265 -35.053  1.00  0.95           O  
ATOM  11119  CB  ARG A 730      26.726  24.302 -35.757  1.00  0.95           C  
ATOM  11120  CG  ARG A 730      25.320  24.126 -35.183  1.00  0.95           C  
ATOM  11121  CD  ARG A 730      24.975  22.697 -34.948  1.00  0.95           C  
ATOM  11122  NE  ARG A 730      25.562  22.177 -33.723  1.00  0.95           N  
ATOM  11123  CZ  ARG A 730      25.037  22.361 -32.494  1.00  0.95           C  
ATOM  11124  NH1 ARG A 730      23.923  23.051 -32.348  1.00  0.95           N  
ATOM  11125  NH2 ARG A 730      25.634  21.850 -31.438  1.00  0.95           N  
ATOM  11126  H   ARG A 730      27.421  25.983 -33.871  1.00  0.95           H  
ATOM  11127  HA  ARG A 730      27.795  23.079 -34.375  1.00  0.95           H  
ATOM  11128 1HB  ARG A 730      26.794  25.312 -36.168  1.00  0.95           H  
ATOM  11129 2HB  ARG A 730      26.841  23.605 -36.586  1.00  0.95           H  
ATOM  11130 1HG  ARG A 730      25.257  24.661 -34.232  1.00  0.95           H  
ATOM  11131 2HG  ARG A 730      24.593  24.542 -35.879  1.00  0.95           H  
ATOM  11132 1HD  ARG A 730      23.896  22.599 -34.868  1.00  0.95           H  
ATOM  11133 2HD  ARG A 730      25.333  22.093 -35.783  1.00  0.95           H  
ATOM  11134  HE  ARG A 730      26.424  21.643 -33.795  1.00  0.95           H  
ATOM  11135 1HH1 ARG A 730      23.466  23.447 -33.155  1.00  0.95           H  
ATOM  11136 2HH1 ARG A 730      23.529  23.197 -31.427  1.00  0.95           H  
ATOM  11137 1HH2 ARG A 730      26.493  21.318 -31.556  1.00  0.95           H  
ATOM  11138 2HH2 ARG A 730      25.229  21.988 -30.525  1.00  0.95           H  
ATOM  11139  N   MET A 731      29.582  23.435 -36.327  1.00  0.92           N  
ATOM  11140  CA  MET A 731      30.868  23.622 -36.972  1.00  0.92           C  
ATOM  11141  C   MET A 731      30.901  24.964 -37.687  1.00  0.92           C  
ATOM  11142  O   MET A 731      30.154  25.191 -38.644  1.00  0.92           O  
ATOM  11143  CB  MET A 731      31.106  22.503 -37.992  1.00  0.92           C  
ATOM  11144  CG  MET A 731      32.460  22.525 -38.649  1.00  0.92           C  
ATOM  11145  SD  MET A 731      32.736  21.133 -39.794  1.00  0.92           S  
ATOM  11146  CE  MET A 731      34.425  21.385 -40.338  1.00  0.92           C  
ATOM  11147  H   MET A 731      29.015  22.637 -36.557  1.00  0.92           H  
ATOM  11148  HA  MET A 731      31.648  23.606 -36.213  1.00  0.92           H  
ATOM  11149 1HB  MET A 731      31.004  21.542 -37.481  1.00  0.92           H  
ATOM  11150 2HB  MET A 731      30.348  22.547 -38.770  1.00  0.92           H  
ATOM  11151 1HG  MET A 731      32.620  23.462 -39.169  1.00  0.92           H  
ATOM  11152 2HG  MET A 731      33.169  22.463 -37.863  1.00  0.92           H  
ATOM  11153 1HE  MET A 731      34.711  20.610 -41.045  1.00  0.92           H  
ATOM  11154 2HE  MET A 731      34.506  22.358 -40.820  1.00  0.92           H  
ATOM  11155 3HE  MET A 731      35.094  21.345 -39.489  1.00  0.92           H  
ATOM  11156  N   ASN A 732      31.812  25.822 -37.244  1.00  0.93           N  
ATOM  11157  CA  ASN A 732      31.999  27.165 -37.790  1.00  0.93           C  
ATOM  11158  C   ASN A 732      33.460  27.387 -38.112  1.00  0.93           C  
ATOM  11159  O   ASN A 732      34.315  27.322 -37.228  1.00  0.93           O  
ATOM  11160  CB  ASN A 732      31.468  28.231 -36.839  1.00  0.93           C  
ATOM  11161  CG  ASN A 732      29.928  28.381 -36.825  1.00  0.93           C  
ATOM  11162  OD1 ASN A 732      29.393  29.134 -37.636  1.00  0.93           O  
ATOM  11163  ND2 ASN A 732      29.242  27.702 -35.960  1.00  0.93           N  
ATOM  11164  H   ASN A 732      32.346  25.529 -36.422  1.00  0.93           H  
ATOM  11165  HA  ASN A 732      31.447  27.243 -38.728  1.00  0.93           H  
ATOM  11166 1HB  ASN A 732      31.810  28.014 -35.825  1.00  0.93           H  
ATOM  11167 2HB  ASN A 732      31.888  29.183 -37.127  1.00  0.93           H  
ATOM  11168 1HD2 ASN A 732      28.229  27.774 -35.947  1.00  0.93           H  
ATOM  11169 2HD2 ASN A 732      29.708  27.059 -35.341  1.00  0.93           H  
ATOM  11170  N   VAL A 733      33.740  27.604 -39.395  1.00  0.97           N  
ATOM  11171  CA  VAL A 733      35.109  27.720 -39.876  1.00  0.97           C  
ATOM  11172  C   VAL A 733      35.489  29.154 -40.205  1.00  0.97           C  
ATOM  11173  O   VAL A 733      34.780  29.828 -40.958  1.00  0.97           O  
ATOM  11174  CB  VAL A 733      35.279  26.886 -41.150  1.00  0.97           C  
ATOM  11175  CG1 VAL A 733      36.691  26.991 -41.651  1.00  0.97           C  
ATOM  11176  CG2 VAL A 733      34.900  25.476 -40.877  1.00  0.97           C  
ATOM  11177  H   VAL A 733      32.980  27.666 -40.058  1.00  0.97           H  
ATOM  11178  HA  VAL A 733      35.782  27.348 -39.108  1.00  0.97           H  
ATOM  11179  HB  VAL A 733      34.635  27.287 -41.929  1.00  0.97           H  
ATOM  11180 1HG1 VAL A 733      36.794  26.410 -42.560  1.00  0.97           H  
ATOM  11181 2HG1 VAL A 733      36.943  28.033 -41.861  1.00  0.97           H  
ATOM  11182 3HG1 VAL A 733      37.358  26.608 -40.890  1.00  0.97           H  
ATOM  11183 1HG2 VAL A 733      35.020  24.895 -41.785  1.00  0.97           H  
ATOM  11184 2HG2 VAL A 733      35.497  25.084 -40.141  1.00  0.97           H  
ATOM  11185 3HG2 VAL A 733      33.867  25.445 -40.539  1.00  0.97           H  
ATOM  11186  N   PHE A 734      36.607  29.615 -39.656  1.00  1.03           N  
ATOM  11187  CA  PHE A 734      37.044  30.971 -39.916  1.00  1.03           C  
ATOM  11188  C   PHE A 734      38.485  30.956 -40.421  1.00  1.03           C  
ATOM  11189  O   PHE A 734      39.331  30.233 -39.886  1.00  1.03           O  
ATOM  11190  CB  PHE A 734      37.022  31.762 -38.619  1.00  1.03           C  
ATOM  11191  CG  PHE A 734      35.731  31.708 -37.903  1.00  1.03           C  
ATOM  11192  CD1 PHE A 734      35.512  30.662 -37.004  1.00  1.03           C  
ATOM  11193  CD2 PHE A 734      34.747  32.647 -38.078  1.00  1.03           C  
ATOM  11194  CE1 PHE A 734      34.359  30.580 -36.296  1.00  1.03           C  
ATOM  11195  CE2 PHE A 734      33.578  32.559 -37.355  1.00  1.03           C  
ATOM  11196  CZ  PHE A 734      33.399  31.525 -36.464  1.00  1.03           C  
ATOM  11197  H   PHE A 734      37.138  29.015 -39.031  1.00  1.03           H  
ATOM  11198  HA  PHE A 734      36.402  31.429 -40.666  1.00  1.03           H  
ATOM  11199 1HB  PHE A 734      37.783  31.421 -37.973  1.00  1.03           H  
ATOM  11200 2HB  PHE A 734      37.240  32.805 -38.838  1.00  1.03           H  
ATOM  11201  HD1 PHE A 734      36.282  29.902 -36.864  1.00  1.03           H  
ATOM  11202  HD2 PHE A 734      34.904  33.467 -38.779  1.00  1.03           H  
ATOM  11203  HE1 PHE A 734      34.209  29.759 -35.598  1.00  1.03           H  
ATOM  11204  HE2 PHE A 734      32.802  33.310 -37.485  1.00  1.03           H  
ATOM  11205  HZ  PHE A 734      32.508  31.461 -35.905  1.00  1.03           H  
ATOM  11206  N   ASP A 735      38.781  31.787 -41.413  1.00  1.09           N  
ATOM  11207  CA  ASP A 735      40.154  31.905 -41.905  1.00  1.09           C  
ATOM  11208  C   ASP A 735      40.764  33.248 -41.507  1.00  1.09           C  
ATOM  11209  O   ASP A 735      40.294  34.299 -41.953  1.00  1.09           O  
ATOM  11210  CB  ASP A 735      40.218  31.723 -43.425  1.00  1.09           C  
ATOM  11211  CG  ASP A 735      39.878  30.283 -43.890  1.00  1.09           C  
ATOM  11212  OD1 ASP A 735      39.841  29.404 -43.067  1.00  1.09           O  
ATOM  11213  OD2 ASP A 735      39.673  30.072 -45.064  1.00  1.09           O  
ATOM  11214  H   ASP A 735      38.052  32.352 -41.829  1.00  1.09           H  
ATOM  11215  HA  ASP A 735      40.761  31.123 -41.449  1.00  1.09           H  
ATOM  11216 1HB  ASP A 735      39.530  32.419 -43.903  1.00  1.09           H  
ATOM  11217 2HB  ASP A 735      41.222  31.970 -43.770  1.00  1.09           H  
ATOM  11218  N   LYS A 736      41.767  33.212 -40.623  1.00  1.13           N  
ATOM  11219  CA  LYS A 736      42.390  34.438 -40.109  1.00  1.13           C  
ATOM  11220  C   LYS A 736      43.914  34.287 -40.034  1.00  1.13           C  
ATOM  11221  O   LYS A 736      44.411  33.244 -39.647  1.00  1.13           O  
ATOM  11222  CB  LYS A 736      41.853  34.776 -38.706  1.00  1.13           C  
ATOM  11223  CG  LYS A 736      40.306  35.026 -38.581  1.00  1.13           C  
ATOM  11224  CD  LYS A 736      39.827  36.357 -39.253  1.00  1.13           C  
ATOM  11225  CE  LYS A 736      38.297  36.560 -39.030  1.00  1.13           C  
ATOM  11226  NZ  LYS A 736      37.728  37.765 -39.768  1.00  1.13           N  
ATOM  11227  H   LYS A 736      42.128  32.299 -40.334  1.00  1.13           H  
ATOM  11228  HA  LYS A 736      42.162  35.261 -40.787  1.00  1.13           H  
ATOM  11229 1HB  LYS A 736      42.107  33.963 -38.024  1.00  1.13           H  
ATOM  11230 2HB  LYS A 736      42.360  35.672 -38.340  1.00  1.13           H  
ATOM  11231 1HG  LYS A 736      39.760  34.193 -39.016  1.00  1.13           H  
ATOM  11232 2HG  LYS A 736      40.051  35.072 -37.521  1.00  1.13           H  
ATOM  11233 1HD  LYS A 736      40.364  37.205 -38.819  1.00  1.13           H  
ATOM  11234 2HD  LYS A 736      40.033  36.334 -40.325  1.00  1.13           H  
ATOM  11235 1HE  LYS A 736      37.773  35.660 -39.360  1.00  1.13           H  
ATOM  11236 2HE  LYS A 736      38.122  36.695 -37.962  1.00  1.13           H  
ATOM  11237 1HZ  LYS A 736      36.735  37.851 -39.580  1.00  1.13           H  
ATOM  11238 2HZ  LYS A 736      38.195  38.614 -39.459  1.00  1.13           H  
ATOM  11239 3HZ  LYS A 736      37.855  37.668 -40.764  1.00  1.13           H  
ATOM  11240  N   HIS A 737      44.661  35.316 -40.427  1.00  1.12           N  
ATOM  11241  CA  HIS A 737      46.134  35.315 -40.326  1.00  1.12           C  
ATOM  11242  C   HIS A 737      46.850  34.062 -40.846  1.00  1.12           C  
ATOM  11243  O   HIS A 737      47.844  33.627 -40.265  1.00  1.12           O  
ATOM  11244  CB  HIS A 737      46.607  35.544 -38.894  1.00  1.12           C  
ATOM  11245  CG  HIS A 737      46.241  36.836 -38.352  1.00  1.12           C  
ATOM  11246  ND1 HIS A 737      46.691  37.273 -37.136  1.00  1.12           N  
ATOM  11247  CD2 HIS A 737      45.462  37.817 -38.843  1.00  1.12           C  
ATOM  11248  CE1 HIS A 737      46.222  38.474 -36.912  1.00  1.12           C  
ATOM  11249  NE2 HIS A 737      45.467  38.818 -37.928  1.00  1.12           N  
ATOM  11250  H   HIS A 737      44.198  36.144 -40.775  1.00  1.12           H  
ATOM  11251  HA  HIS A 737      46.512  36.149 -40.918  1.00  1.12           H  
ATOM  11252 1HB  HIS A 737      46.193  34.776 -38.254  1.00  1.12           H  
ATOM  11253 2HB  HIS A 737      47.690  35.449 -38.853  1.00  1.12           H  
ATOM  11254  HD1 HIS A 737      47.304  36.776 -36.517  1.00  1.12           H  
ATOM  11255  HD2 HIS A 737      44.891  37.924 -39.766  1.00  1.12           H  
ATOM  11256  HE1 HIS A 737      46.481  39.002 -36.001  1.00  1.12           H  
ATOM  11257  N   GLY A 738      46.372  33.494 -41.941  1.00  1.06           N  
ATOM  11258  CA  GLY A 738      47.015  32.328 -42.532  1.00  1.06           C  
ATOM  11259  C   GLY A 738      46.614  30.984 -41.911  1.00  1.06           C  
ATOM  11260  O   GLY A 738      47.037  29.938 -42.411  1.00  1.06           O  
ATOM  11261  H   GLY A 738      45.547  33.881 -42.374  1.00  1.06           H  
ATOM  11262 1HA  GLY A 738      46.787  32.306 -43.597  1.00  1.06           H  
ATOM  11263 2HA  GLY A 738      48.091  32.448 -42.456  1.00  1.06           H  
ATOM  11264  N   PHE A 739      45.774  30.979 -40.865  1.00  0.97           N  
ATOM  11265  CA  PHE A 739      45.371  29.707 -40.248  1.00  0.97           C  
ATOM  11266  C   PHE A 739      43.868  29.514 -40.350  1.00  0.97           C  
ATOM  11267  O   PHE A 739      43.098  30.474 -40.468  1.00  0.97           O  
ATOM  11268  CB  PHE A 739      45.753  29.593 -38.748  1.00  0.97           C  
ATOM  11269  CG  PHE A 739      45.065  30.586 -37.803  1.00  0.97           C  
ATOM  11270  CD1 PHE A 739      43.813  30.295 -37.250  1.00  0.97           C  
ATOM  11271  CD2 PHE A 739      45.684  31.780 -37.429  1.00  0.97           C  
ATOM  11272  CE1 PHE A 739      43.195  31.189 -36.387  1.00  0.97           C  
ATOM  11273  CE2 PHE A 739      45.060  32.663 -36.551  1.00  0.97           C  
ATOM  11274  CZ  PHE A 739      43.816  32.367 -36.040  1.00  0.97           C  
ATOM  11275  H   PHE A 739      45.430  31.856 -40.475  1.00  0.97           H  
ATOM  11276  HA  PHE A 739      45.850  28.883 -40.778  1.00  0.97           H  
ATOM  11277 1HB  PHE A 739      45.516  28.582 -38.403  1.00  0.97           H  
ATOM  11278 2HB  PHE A 739      46.834  29.717 -38.647  1.00  0.97           H  
ATOM  11279  HD1 PHE A 739      43.320  29.361 -37.517  1.00  0.97           H  
ATOM  11280  HD2 PHE A 739      46.670  32.021 -37.839  1.00  0.97           H  
ATOM  11281  HE1 PHE A 739      42.224  30.962 -35.974  1.00  0.97           H  
ATOM  11282  HE2 PHE A 739      45.553  33.590 -36.270  1.00  0.97           H  
ATOM  11283  HZ  PHE A 739      43.327  33.057 -35.354  1.00  0.97           H  
ATOM  11284  N   ARG A 740      43.445  28.263 -40.259  1.00  0.89           N  
ATOM  11285  CA  ARG A 740      42.020  27.979 -40.264  1.00  0.89           C  
ATOM  11286  C   ARG A 740      41.569  27.460 -38.925  1.00  0.89           C  
ATOM  11287  O   ARG A 740      42.160  26.515 -38.403  1.00  0.89           O  
ATOM  11288  CB  ARG A 740      41.686  26.977 -41.340  1.00  0.89           C  
ATOM  11289  CG  ARG A 740      40.259  26.539 -41.354  1.00  0.89           C  
ATOM  11290  CD  ARG A 740      39.924  25.755 -42.576  1.00  0.89           C  
ATOM  11291  NE  ARG A 740      39.832  26.623 -43.734  1.00  0.89           N  
ATOM  11292  CZ  ARG A 740      39.771  26.229 -45.021  1.00  0.89           C  
ATOM  11293  NH1 ARG A 740      39.821  24.945 -45.341  1.00  0.89           N  
ATOM  11294  NH2 ARG A 740      39.662  27.154 -45.962  1.00  0.89           N  
ATOM  11295  H   ARG A 740      44.120  27.497 -40.188  1.00  0.89           H  
ATOM  11296  HA  ARG A 740      41.473  28.897 -40.479  1.00  0.89           H  
ATOM  11297 1HB  ARG A 740      41.896  27.416 -42.315  1.00  0.89           H  
ATOM  11298 2HB  ARG A 740      42.313  26.091 -41.227  1.00  0.89           H  
ATOM  11299 1HG  ARG A 740      40.052  25.959 -40.472  1.00  0.89           H  
ATOM  11300 2HG  ARG A 740      39.638  27.439 -41.347  1.00  0.89           H  
ATOM  11301 1HD  ARG A 740      40.698  25.013 -42.764  1.00  0.89           H  
ATOM  11302 2HD  ARG A 740      38.975  25.262 -42.446  1.00  0.89           H  
ATOM  11303  HE  ARG A 740      39.789  27.648 -43.551  1.00  0.89           H  
ATOM  11304 1HH1 ARG A 740      39.918  24.252 -44.617  1.00  0.89           H  
ATOM  11305 2HH1 ARG A 740      39.782  24.659 -46.310  1.00  0.89           H  
ATOM  11306 1HH2 ARG A 740      39.625  28.163 -45.687  1.00  0.89           H  
ATOM  11307 2HH2 ARG A 740      39.618  26.896 -46.930  1.00  0.89           H  
ATOM  11308  N   VAL A 741      40.530  28.074 -38.377  1.00  0.82           N  
ATOM  11309  CA  VAL A 741      40.008  27.641 -37.099  1.00  0.82           C  
ATOM  11310  C   VAL A 741      38.584  27.202 -37.150  1.00  0.82           C  
ATOM  11311  O   VAL A 741      37.729  27.872 -37.736  1.00  0.82           O  
ATOM  11312  CB  VAL A 741      40.167  28.728 -36.024  1.00  0.82           C  
ATOM  11313  CG1 VAL A 741      39.579  30.006 -36.463  1.00  0.82           C  
ATOM  11314  CG2 VAL A 741      39.440  28.277 -34.783  1.00  0.82           C  
ATOM  11315  H   VAL A 741      40.094  28.858 -38.865  1.00  0.82           H  
ATOM  11316  HA  VAL A 741      40.591  26.787 -36.791  1.00  0.82           H  
ATOM  11317  HB  VAL A 741      41.212  28.871 -35.826  1.00  0.82           H  
ATOM  11318 1HG1 VAL A 741      39.697  30.747 -35.690  1.00  0.82           H  
ATOM  11319 2HG1 VAL A 741      40.074  30.349 -37.373  1.00  0.82           H  
ATOM  11320 3HG1 VAL A 741      38.536  29.839 -36.652  1.00  0.82           H  
ATOM  11321 1HG2 VAL A 741      39.582  28.995 -34.035  1.00  0.82           H  
ATOM  11322 2HG2 VAL A 741      38.378  28.169 -34.983  1.00  0.82           H  
ATOM  11323 3HG2 VAL A 741      39.825  27.336 -34.445  1.00  0.82           H  
ATOM  11324  N   ILE A 742      38.328  26.059 -36.535  1.00  0.79           N  
ATOM  11325  CA  ILE A 742      36.986  25.539 -36.495  1.00  0.79           C  
ATOM  11326  C   ILE A 742      36.500  25.380 -35.070  1.00  0.79           C  
ATOM  11327  O   ILE A 742      37.125  24.688 -34.256  1.00  0.79           O  
ATOM  11328  CB  ILE A 742      36.906  24.200 -37.187  1.00  0.79           C  
ATOM  11329  CG1 ILE A 742      37.443  24.310 -38.571  1.00  0.79           C  
ATOM  11330  CG2 ILE A 742      35.493  23.764 -37.252  1.00  0.79           C  
ATOM  11331  CD1 ILE A 742      38.848  23.955 -38.688  1.00  0.79           C  
ATOM  11332  H   ILE A 742      39.098  25.551 -36.097  1.00  0.79           H  
ATOM  11333  HA  ILE A 742      36.339  26.230 -37.003  1.00  0.79           H  
ATOM  11334  HB  ILE A 742      37.443  23.515 -36.680  1.00  0.79           H  
ATOM  11335 1HG1 ILE A 742      36.882  23.652 -39.221  1.00  0.79           H  
ATOM  11336 2HG1 ILE A 742      37.335  25.330 -38.904  1.00  0.79           H  
ATOM  11337 1HG2 ILE A 742      35.468  22.830 -37.757  1.00  0.79           H  
ATOM  11338 2HG2 ILE A 742      35.080  23.656 -36.251  1.00  0.79           H  
ATOM  11339 3HG2 ILE A 742      34.907  24.498 -37.805  1.00  0.79           H  
ATOM  11340 1HD1 ILE A 742      39.145  24.061 -39.715  1.00  0.79           H  
ATOM  11341 2HD1 ILE A 742      39.463  24.596 -38.061  1.00  0.79           H  
ATOM  11342 3HD1 ILE A 742      38.976  22.935 -38.388  1.00  0.79           H  
ATOM  11343  N   LEU A 743      35.381  26.009 -34.780  1.00  0.80           N  
ATOM  11344  CA  LEU A 743      34.802  25.901 -33.459  1.00  0.80           C  
ATOM  11345  C   LEU A 743      33.664  24.900 -33.503  1.00  0.80           C  
ATOM  11346  O   LEU A 743      32.939  24.847 -34.499  1.00  0.80           O  
ATOM  11347  CB  LEU A 743      34.286  27.253 -33.005  1.00  0.80           C  
ATOM  11348  CG  LEU A 743      35.282  28.361 -32.935  1.00  0.80           C  
ATOM  11349  CD1 LEU A 743      34.588  29.648 -32.501  1.00  0.80           C  
ATOM  11350  CD2 LEU A 743      36.316  27.945 -31.991  1.00  0.80           C  
ATOM  11351  H   LEU A 743      34.923  26.562 -35.509  1.00  0.80           H  
ATOM  11352  HA  LEU A 743      35.556  25.540 -32.756  1.00  0.80           H  
ATOM  11353 1HB  LEU A 743      33.462  27.559 -33.648  1.00  0.80           H  
ATOM  11354 2HB  LEU A 743      33.925  27.119 -32.027  1.00  0.80           H  
ATOM  11355  HG  LEU A 743      35.732  28.534 -33.917  1.00  0.80           H  
ATOM  11356 1HD1 LEU A 743      35.315  30.436 -32.441  1.00  0.80           H  
ATOM  11357 2HD1 LEU A 743      33.821  29.918 -33.225  1.00  0.80           H  
ATOM  11358 3HD1 LEU A 743      34.128  29.512 -31.522  1.00  0.80           H  
ATOM  11359 1HD2 LEU A 743      37.060  28.697 -31.894  1.00  0.80           H  
ATOM  11360 2HD2 LEU A 743      35.861  27.757 -31.023  1.00  0.80           H  
ATOM  11361 3HD2 LEU A 743      36.761  27.034 -32.368  1.00  0.80           H  
ATOM  11362  N   ASP A 744      33.503  24.100 -32.442  1.00  0.83           N  
ATOM  11363  CA  ASP A 744      32.380  23.157 -32.381  1.00  0.83           C  
ATOM  11364  C   ASP A 744      32.084  22.623 -30.978  1.00  0.83           C  
ATOM  11365  O   ASP A 744      32.996  22.334 -30.198  1.00  0.83           O  
ATOM  11366  CB  ASP A 744      32.629  21.966 -33.314  1.00  0.83           C  
ATOM  11367  CG  ASP A 744      31.353  21.096 -33.574  1.00  0.83           C  
ATOM  11368  OD1 ASP A 744      30.699  21.297 -34.575  1.00  0.83           O  
ATOM  11369  OD2 ASP A 744      31.089  20.214 -32.792  1.00  0.83           O  
ATOM  11370  H   ASP A 744      34.180  24.136 -31.674  1.00  0.83           H  
ATOM  11371  HA  ASP A 744      31.486  23.680 -32.729  1.00  0.83           H  
ATOM  11372 1HB  ASP A 744      32.995  22.318 -34.274  1.00  0.83           H  
ATOM  11373 2HB  ASP A 744      33.399  21.328 -32.889  1.00  0.83           H  
ATOM  11374  N   TYR A 745      30.810  22.400 -30.670  1.00  0.86           N  
ATOM  11375  CA  TYR A 745      30.472  21.765 -29.400  1.00  0.86           C  
ATOM  11376  C   TYR A 745      30.722  20.245 -29.445  1.00  0.86           C  
ATOM  11377  O   TYR A 745      29.799  19.420 -29.397  1.00  0.86           O  
ATOM  11378  CB  TYR A 745      29.015  22.080 -29.056  1.00  0.86           C  
ATOM  11379  CG  TYR A 745      28.550  21.593 -27.684  1.00  0.86           C  
ATOM  11380  CD1 TYR A 745      29.429  21.527 -26.634  1.00  0.86           C  
ATOM  11381  CD2 TYR A 745      27.219  21.247 -27.485  1.00  0.86           C  
ATOM  11382  CE1 TYR A 745      28.999  21.130 -25.381  1.00  0.86           C  
ATOM  11383  CE2 TYR A 745      26.785  20.841 -26.237  1.00  0.86           C  
ATOM  11384  CZ  TYR A 745      27.670  20.789 -25.185  1.00  0.86           C  
ATOM  11385  OH  TYR A 745      27.238  20.396 -23.939  1.00  0.86           O  
ATOM  11386  H   TYR A 745      30.061  22.672 -31.308  1.00  0.86           H  
ATOM  11387  HA  TYR A 745      31.109  22.187 -28.624  1.00  0.86           H  
ATOM  11388 1HB  TYR A 745      28.867  23.162 -29.101  1.00  0.86           H  
ATOM  11389 2HB  TYR A 745      28.368  21.638 -29.812  1.00  0.86           H  
ATOM  11390  HD1 TYR A 745      30.469  21.795 -26.790  1.00  0.86           H  
ATOM  11391  HD2 TYR A 745      26.514  21.299 -28.314  1.00  0.86           H  
ATOM  11392  HE1 TYR A 745      29.703  21.086 -24.553  1.00  0.86           H  
ATOM  11393  HE2 TYR A 745      25.740  20.572 -26.084  1.00  0.86           H  
ATOM  11394  HH  TYR A 745      27.936  20.555 -23.293  1.00  0.86           H  
ATOM  11395  N   GLY A 746      32.005  19.870 -29.446  1.00  0.90           N  
ATOM  11396  CA  GLY A 746      32.454  18.472 -29.538  1.00  0.90           C  
ATOM  11397  C   GLY A 746      32.317  17.762 -28.190  1.00  0.90           C  
ATOM  11398  O   GLY A 746      33.304  17.385 -27.564  1.00  0.90           O  
ATOM  11399  H   GLY A 746      32.685  20.626 -29.468  1.00  0.90           H  
ATOM  11400 1HA  GLY A 746      31.868  17.954 -30.294  1.00  0.90           H  
ATOM  11401 2HA  GLY A 746      33.490  18.442 -29.869  1.00  0.90           H  
ATOM  11402  N   HIS A 747      31.073  17.651 -27.731  1.00  0.93           N  
ATOM  11403  CA  HIS A 747      30.709  17.143 -26.404  1.00  0.93           C  
ATOM  11404  C   HIS A 747      30.751  15.641 -26.157  1.00  0.93           C  
ATOM  11405  O   HIS A 747      30.663  15.221 -25.004  1.00  0.93           O  
ATOM  11406  CB  HIS A 747      29.301  17.599 -26.076  1.00  0.93           C  
ATOM  11407  CG  HIS A 747      28.251  17.044 -26.976  1.00  0.93           C  
ATOM  11408  ND1 HIS A 747      28.099  17.454 -28.288  1.00  0.93           N  
ATOM  11409  CD2 HIS A 747      27.294  16.117 -26.757  1.00  0.93           C  
ATOM  11410  CE1 HIS A 747      27.091  16.800 -28.833  1.00  0.93           C  
ATOM  11411  NE2 HIS A 747      26.581  15.980 -27.925  1.00  0.93           N  
ATOM  11412  H   HIS A 747      30.341  18.004 -28.347  1.00  0.93           H  
ATOM  11413  HA  HIS A 747      31.382  17.596 -25.677  1.00  0.93           H  
ATOM  11414 1HB  HIS A 747      29.056  17.353 -25.045  1.00  0.93           H  
ATOM  11415 2HB  HIS A 747      29.266  18.641 -26.180  1.00  0.93           H  
ATOM  11416  HD1 HIS A 747      28.670  18.154 -28.778  1.00  0.93           H  
ATOM  11417  HD2 HIS A 747      27.030  15.523 -25.883  1.00  0.93           H  
ATOM  11418  HE1 HIS A 747      26.809  16.983 -29.870  1.00  0.93           H  
ATOM  11419  N   ASN A 748      30.863  14.836 -27.198  1.00  0.94           N  
ATOM  11420  CA  ASN A 748      30.866  13.381 -27.019  1.00  0.94           C  
ATOM  11421  C   ASN A 748      31.647  12.717 -28.120  1.00  0.94           C  
ATOM  11422  O   ASN A 748      31.906  13.340 -29.156  1.00  0.94           O  
ATOM  11423  CB  ASN A 748      29.454  12.821 -27.025  1.00  0.94           C  
ATOM  11424  CG  ASN A 748      28.777  13.010 -28.304  1.00  0.94           C  
ATOM  11425  OD1 ASN A 748      29.262  13.767 -29.141  1.00  0.94           O  
ATOM  11426  ND2 ASN A 748      27.665  12.354 -28.486  1.00  0.94           N  
ATOM  11427  H   ASN A 748      30.945  15.245 -28.114  1.00  0.94           H  
ATOM  11428  HA  ASN A 748      31.336  13.133 -26.070  1.00  0.94           H  
ATOM  11429 1HB  ASN A 748      29.468  11.756 -26.767  1.00  0.94           H  
ATOM  11430 2HB  ASN A 748      28.867  13.335 -26.284  1.00  0.94           H  
ATOM  11431 1HD2 ASN A 748      27.131  12.474 -29.321  1.00  0.94           H  
ATOM  11432 2HD2 ASN A 748      27.334  11.707 -27.764  1.00  0.94           H  
ATOM  11433  N   GLU A 749      31.904  11.421 -27.971  1.00  0.94           N  
ATOM  11434  CA  GLU A 749      32.613  10.694 -29.016  1.00  0.94           C  
ATOM  11435  C   GLU A 749      31.998  10.854 -30.401  1.00  0.94           C  
ATOM  11436  O   GLU A 749      32.726  11.029 -31.374  1.00  0.94           O  
ATOM  11437  CB  GLU A 749      32.666   9.199 -28.705  1.00  0.94           C  
ATOM  11438  CG  GLU A 749      33.416   8.366 -29.767  1.00  0.94           C  
ATOM  11439  CD  GLU A 749      33.499   6.869 -29.462  1.00  0.94           C  
ATOM  11440  OE1 GLU A 749      33.077   6.462 -28.410  1.00  0.94           O  
ATOM  11441  OE2 GLU A 749      33.976   6.139 -30.307  1.00  0.94           O  
ATOM  11442  H   GLU A 749      31.678  10.957 -27.074  1.00  0.94           H  
ATOM  11443  HA  GLU A 749      33.635  11.073 -29.051  1.00  0.94           H  
ATOM  11444 1HB  GLU A 749      33.162   9.051 -27.741  1.00  0.94           H  
ATOM  11445 2HB  GLU A 749      31.653   8.809 -28.615  1.00  0.94           H  
ATOM  11446 1HG  GLU A 749      32.921   8.500 -30.729  1.00  0.94           H  
ATOM  11447 2HG  GLU A 749      34.426   8.762 -29.854  1.00  0.94           H  
ATOM  11448  N   ALA A 750      30.671  10.777 -30.523  1.00  0.93           N  
ATOM  11449  CA  ALA A 750      30.077  10.876 -31.855  1.00  0.93           C  
ATOM  11450  C   ALA A 750      30.349  12.227 -32.519  1.00  0.93           C  
ATOM  11451  O   ALA A 750      30.691  12.277 -33.706  1.00  0.93           O  
ATOM  11452  CB  ALA A 750      28.581  10.647 -31.782  1.00  0.93           C  
ATOM  11453  H   ALA A 750      30.096  10.645 -29.702  1.00  0.93           H  
ATOM  11454  HA  ALA A 750      30.523  10.100 -32.476  1.00  0.93           H  
ATOM  11455 1HB  ALA A 750      28.158  10.688 -32.784  1.00  0.93           H  
ATOM  11456 2HB  ALA A 750      28.382   9.671 -31.341  1.00  0.93           H  
ATOM  11457 3HB  ALA A 750      28.128  11.419 -31.168  1.00  0.93           H  
ATOM  11458  N   ALA A 751      30.223  13.326 -31.760  1.00  0.92           N  
ATOM  11459  CA  ALA A 751      30.482  14.653 -32.301  1.00  0.92           C  
ATOM  11460  C   ALA A 751      31.938  14.794 -32.689  1.00  0.92           C  
ATOM  11461  O   ALA A 751      32.261  15.343 -33.738  1.00  0.92           O  
ATOM  11462  CB  ALA A 751      30.118  15.719 -31.283  1.00  0.92           C  
ATOM  11463  H   ALA A 751      29.940  13.260 -30.787  1.00  0.92           H  
ATOM  11464  HA  ALA A 751      29.874  14.781 -33.196  1.00  0.92           H  
ATOM  11465 1HB  ALA A 751      30.298  16.707 -31.704  1.00  0.92           H  
ATOM  11466 2HB  ALA A 751      29.066  15.625 -31.018  1.00  0.92           H  
ATOM  11467 3HB  ALA A 751      30.728  15.589 -30.391  1.00  0.92           H  
ATOM  11468  N   VAL A 752      32.818  14.261 -31.850  1.00  0.91           N  
ATOM  11469  CA  VAL A 752      34.252  14.317 -32.073  1.00  0.91           C  
ATOM  11470  C   VAL A 752      34.626  13.519 -33.302  1.00  0.91           C  
ATOM  11471  O   VAL A 752      35.419  13.968 -34.134  1.00  0.91           O  
ATOM  11472  CB  VAL A 752      34.959  13.829 -30.812  1.00  0.91           C  
ATOM  11473  CG1 VAL A 752      36.476  13.644 -31.031  1.00  0.91           C  
ATOM  11474  CG2 VAL A 752      34.669  14.884 -29.724  1.00  0.91           C  
ATOM  11475  H   VAL A 752      32.477  13.810 -30.998  1.00  0.91           H  
ATOM  11476  HA  VAL A 752      34.534  15.357 -32.234  1.00  0.91           H  
ATOM  11477  HB  VAL A 752      34.546  12.865 -30.517  1.00  0.91           H  
ATOM  11478 1HG1 VAL A 752      36.943  13.295 -30.115  1.00  0.91           H  
ATOM  11479 2HG1 VAL A 752      36.638  12.903 -31.816  1.00  0.91           H  
ATOM  11480 3HG1 VAL A 752      36.925  14.574 -31.327  1.00  0.91           H  
ATOM  11481 1HG2 VAL A 752      35.099  14.605 -28.799  1.00  0.91           H  
ATOM  11482 2HG2 VAL A 752      35.073  15.839 -30.028  1.00  0.91           H  
ATOM  11483 3HG2 VAL A 752      33.601  14.987 -29.592  1.00  0.91           H  
ATOM  11484  N   GLY A 753      34.036  12.340 -33.436  1.00  0.90           N  
ATOM  11485  CA  GLY A 753      34.253  11.495 -34.587  1.00  0.90           C  
ATOM  11486  C   GLY A 753      33.869  12.261 -35.847  1.00  0.90           C  
ATOM  11487  O   GLY A 753      34.678  12.382 -36.776  1.00  0.90           O  
ATOM  11488  H   GLY A 753      33.410  12.011 -32.709  1.00  0.90           H  
ATOM  11489 1HA  GLY A 753      35.297  11.189 -34.632  1.00  0.90           H  
ATOM  11490 2HA  GLY A 753      33.641  10.597 -34.494  1.00  0.90           H  
ATOM  11491  N   ALA A 754      32.635  12.790 -35.877  1.00  0.90           N  
ATOM  11492  CA  ALA A 754      32.170  13.537 -37.038  1.00  0.90           C  
ATOM  11493  C   ALA A 754      33.050  14.745 -37.308  1.00  0.90           C  
ATOM  11494  O   ALA A 754      33.457  14.968 -38.444  1.00  0.90           O  
ATOM  11495  CB  ALA A 754      30.739  14.003 -36.822  1.00  0.90           C  
ATOM  11496  H   ALA A 754      32.007  12.662 -35.080  1.00  0.90           H  
ATOM  11497  HA  ALA A 754      32.214  12.879 -37.905  1.00  0.90           H  
ATOM  11498 1HB  ALA A 754      30.392  14.544 -37.701  1.00  0.90           H  
ATOM  11499 2HB  ALA A 754      30.099  13.137 -36.647  1.00  0.90           H  
ATOM  11500 3HB  ALA A 754      30.704  14.659 -35.951  1.00  0.90           H  
ATOM  11501  N   MET A 755      33.427  15.491 -36.274  1.00  0.89           N  
ATOM  11502  CA  MET A 755      34.284  16.631 -36.520  1.00  0.89           C  
ATOM  11503  C   MET A 755      35.627  16.244 -37.046  1.00  0.89           C  
ATOM  11504  O   MET A 755      36.140  16.892 -37.948  1.00  0.89           O  
ATOM  11505  CB  MET A 755      34.442  17.480 -35.279  1.00  0.89           C  
ATOM  11506  CG  MET A 755      33.263  18.308 -34.982  1.00  0.89           C  
ATOM  11507  SD  MET A 755      32.999  19.379 -36.376  1.00  0.89           S  
ATOM  11508  CE  MET A 755      34.569  20.240 -36.314  1.00  0.89           C  
ATOM  11509  H   MET A 755      33.098  15.293 -35.332  1.00  0.89           H  
ATOM  11510  HA  MET A 755      33.808  17.244 -37.281  1.00  0.89           H  
ATOM  11511 1HB  MET A 755      34.621  16.830 -34.420  1.00  0.89           H  
ATOM  11512 2HB  MET A 755      35.304  18.129 -35.394  1.00  0.89           H  
ATOM  11513 1HG  MET A 755      32.382  17.687 -34.837  1.00  0.89           H  
ATOM  11514 2HG  MET A 755      33.422  18.909 -34.087  1.00  0.89           H  
ATOM  11515 1HE  MET A 755      34.619  20.925 -37.115  1.00  0.89           H  
ATOM  11516 2HE  MET A 755      34.660  20.769 -35.372  1.00  0.89           H  
ATOM  11517 3HE  MET A 755      35.383  19.525 -36.412  1.00  0.89           H  
ATOM  11518  N   THR A 756      36.175  15.148 -36.570  1.00  0.88           N  
ATOM  11519  CA  THR A 756      37.470  14.740 -37.039  1.00  0.88           C  
ATOM  11520  C   THR A 756      37.392  14.458 -38.533  1.00  0.88           C  
ATOM  11521  O   THR A 756      38.221  14.941 -39.305  1.00  0.88           O  
ATOM  11522  CB  THR A 756      37.933  13.522 -36.259  1.00  0.88           C  
ATOM  11523  OG1 THR A 756      38.022  13.870 -34.867  1.00  0.88           O  
ATOM  11524  CG2 THR A 756      39.250  13.072 -36.745  1.00  0.88           C  
ATOM  11525  H   THR A 756      35.718  14.612 -35.832  1.00  0.88           H  
ATOM  11526  HA  THR A 756      38.177  15.552 -36.878  1.00  0.88           H  
ATOM  11527  HB  THR A 756      37.209  12.718 -36.375  1.00  0.88           H  
ATOM  11528  HG1 THR A 756      37.111  14.077 -34.550  1.00  0.88           H  
ATOM  11529 1HG2 THR A 756      39.535  12.215 -36.162  1.00  0.88           H  
ATOM  11530 2HG2 THR A 756      39.182  12.797 -37.801  1.00  0.88           H  
ATOM  11531 3HG2 THR A 756      39.981  13.863 -36.626  1.00  0.88           H  
ATOM  11532  N   GLU A 757      36.357  13.725 -38.955  1.00  0.87           N  
ATOM  11533  CA  GLU A 757      36.191  13.440 -40.375  1.00  0.87           C  
ATOM  11534  C   GLU A 757      36.063  14.710 -41.198  1.00  0.87           C  
ATOM  11535  O   GLU A 757      36.715  14.869 -42.237  1.00  0.87           O  
ATOM  11536  CB  GLU A 757      34.940  12.595 -40.628  1.00  0.87           C  
ATOM  11537  CG  GLU A 757      34.699  12.317 -42.116  1.00  0.87           C  
ATOM  11538  CD  GLU A 757      33.480  11.468 -42.417  1.00  0.87           C  
ATOM  11539  OE1 GLU A 757      32.881  10.935 -41.513  1.00  0.87           O  
ATOM  11540  OE2 GLU A 757      33.137  11.387 -43.578  1.00  0.87           O  
ATOM  11541  H   GLU A 757      35.690  13.356 -38.271  1.00  0.87           H  
ATOM  11542  HA  GLU A 757      37.071  12.895 -40.718  1.00  0.87           H  
ATOM  11543 1HB  GLU A 757      35.027  11.644 -40.103  1.00  0.87           H  
ATOM  11544 2HB  GLU A 757      34.064  13.110 -40.231  1.00  0.87           H  
ATOM  11545 1HG  GLU A 757      34.581  13.278 -42.619  1.00  0.87           H  
ATOM  11546 2HG  GLU A 757      35.583  11.835 -42.529  1.00  0.87           H  
ATOM  11547  N   LEU A 758      35.232  15.630 -40.728  1.00  0.87           N  
ATOM  11548  CA  LEU A 758      34.979  16.839 -41.479  1.00  0.87           C  
ATOM  11549  C   LEU A 758      36.233  17.675 -41.603  1.00  0.87           C  
ATOM  11550  O   LEU A 758      36.503  18.254 -42.653  1.00  0.87           O  
ATOM  11551  CB  LEU A 758      33.876  17.609 -40.798  1.00  0.87           C  
ATOM  11552  CG  LEU A 758      32.564  16.866 -40.831  1.00  0.87           C  
ATOM  11553  CD1 LEU A 758      31.542  17.625 -40.056  1.00  0.87           C  
ATOM  11554  CD2 LEU A 758      32.198  16.622 -42.228  1.00  0.87           C  
ATOM  11555  H   LEU A 758      34.732  15.459 -39.852  1.00  0.87           H  
ATOM  11556  HA  LEU A 758      34.652  16.562 -42.477  1.00  0.87           H  
ATOM  11557 1HB  LEU A 758      34.153  17.805 -39.759  1.00  0.87           H  
ATOM  11558 2HB  LEU A 758      33.733  18.545 -41.316  1.00  0.87           H  
ATOM  11559  HG  LEU A 758      32.672  15.920 -40.366  1.00  0.87           H  
ATOM  11560 1HD1 LEU A 758      30.618  17.063 -40.072  1.00  0.87           H  
ATOM  11561 2HD1 LEU A 758      31.876  17.746 -39.024  1.00  0.87           H  
ATOM  11562 3HD1 LEU A 758      31.385  18.595 -40.503  1.00  0.87           H  
ATOM  11563 1HD2 LEU A 758      31.260  16.081 -42.275  1.00  0.87           H  
ATOM  11564 2HD2 LEU A 758      32.116  17.554 -42.691  1.00  0.87           H  
ATOM  11565 3HD2 LEU A 758      32.977  16.040 -42.718  1.00  0.87           H  
ATOM  11566  N   VAL A 759      37.025  17.688 -40.550  1.00  0.87           N  
ATOM  11567  CA  VAL A 759      38.291  18.384 -40.527  1.00  0.87           C  
ATOM  11568  C   VAL A 759      39.291  17.757 -41.483  1.00  0.87           C  
ATOM  11569  O   VAL A 759      39.948  18.460 -42.246  1.00  0.87           O  
ATOM  11570  CB  VAL A 759      38.765  18.446 -39.094  1.00  0.87           C  
ATOM  11571  CG1 VAL A 759      40.147  18.941 -38.985  1.00  0.87           C  
ATOM  11572  CG2 VAL A 759      37.790  19.397 -38.406  1.00  0.87           C  
ATOM  11573  H   VAL A 759      36.731  17.201 -39.703  1.00  0.87           H  
ATOM  11574  HA  VAL A 759      38.109  19.401 -40.848  1.00  0.87           H  
ATOM  11575  HB  VAL A 759      38.708  17.452 -38.650  1.00  0.87           H  
ATOM  11576 1HG1 VAL A 759      40.438  18.996 -37.946  1.00  0.87           H  
ATOM  11577 2HG1 VAL A 759      40.814  18.266 -39.514  1.00  0.87           H  
ATOM  11578 3HG1 VAL A 759      40.183  19.900 -39.426  1.00  0.87           H  
ATOM  11579 1HG2 VAL A 759      38.009  19.450 -37.383  1.00  0.87           H  
ATOM  11580 2HG2 VAL A 759      37.861  20.383 -38.861  1.00  0.87           H  
ATOM  11581 3HG2 VAL A 759      36.782  19.042 -38.521  1.00  0.87           H  
ATOM  11582  N   ASP A 760      39.376  16.428 -41.520  1.00  0.87           N  
ATOM  11583  CA  ASP A 760      40.278  15.794 -42.478  1.00  0.87           C  
ATOM  11584  C   ASP A 760      39.892  16.202 -43.911  1.00  0.87           C  
ATOM  11585  O   ASP A 760      40.752  16.488 -44.752  1.00  0.87           O  
ATOM  11586  CB  ASP A 760      40.239  14.262 -42.352  1.00  0.87           C  
ATOM  11587  CG  ASP A 760      40.941  13.709 -41.105  1.00  0.87           C  
ATOM  11588  OD1 ASP A 760      41.656  14.442 -40.460  1.00  0.87           O  
ATOM  11589  OD2 ASP A 760      40.784  12.539 -40.836  1.00  0.87           O  
ATOM  11590  H   ASP A 760      38.828  15.862 -40.871  1.00  0.87           H  
ATOM  11591  HA  ASP A 760      41.292  16.136 -42.280  1.00  0.87           H  
ATOM  11592 1HB  ASP A 760      39.195  13.938 -42.324  1.00  0.87           H  
ATOM  11593 2HB  ASP A 760      40.692  13.816 -43.234  1.00  0.87           H  
ATOM  11594  N   ARG A 761      38.585  16.341 -44.157  1.00  0.87           N  
ATOM  11595  CA  ARG A 761      38.057  16.731 -45.464  1.00  0.87           C  
ATOM  11596  C   ARG A 761      38.370  18.196 -45.846  1.00  0.87           C  
ATOM  11597  O   ARG A 761      38.186  18.588 -47.010  1.00  0.87           O  
ATOM  11598  CB  ARG A 761      36.552  16.473 -45.535  1.00  0.87           C  
ATOM  11599  CG  ARG A 761      36.152  14.990 -45.559  1.00  0.87           C  
ATOM  11600  CD  ARG A 761      34.671  14.805 -45.643  1.00  0.87           C  
ATOM  11601  NE  ARG A 761      34.289  13.388 -45.622  1.00  0.87           N  
ATOM  11602  CZ  ARG A 761      34.286  12.571 -46.682  1.00  0.87           C  
ATOM  11603  NH1 ARG A 761      34.660  12.991 -47.875  1.00  0.87           N  
ATOM  11604  NH2 ARG A 761      33.896  11.335 -46.491  1.00  0.87           N  
ATOM  11605  H   ARG A 761      37.922  16.097 -43.418  1.00  0.87           H  
ATOM  11606  HA  ARG A 761      38.525  16.090 -46.209  1.00  0.87           H  
ATOM  11607 1HB  ARG A 761      36.063  16.923 -44.683  1.00  0.87           H  
ATOM  11608 2HB  ARG A 761      36.142  16.941 -46.425  1.00  0.87           H  
ATOM  11609 1HG  ARG A 761      36.608  14.508 -46.421  1.00  0.87           H  
ATOM  11610 2HG  ARG A 761      36.505  14.505 -44.655  1.00  0.87           H  
ATOM  11611 1HD  ARG A 761      34.205  15.289 -44.784  1.00  0.87           H  
ATOM  11612 2HD  ARG A 761      34.290  15.250 -46.558  1.00  0.87           H  
ATOM  11613  HE  ARG A 761      33.972  12.961 -44.738  1.00  0.87           H  
ATOM  11614 1HH1 ARG A 761      34.959  13.948 -48.002  1.00  0.87           H  
ATOM  11615 2HH1 ARG A 761      34.653  12.356 -48.659  1.00  0.87           H  
ATOM  11616 1HH2 ARG A 761      33.607  11.067 -45.539  1.00  0.87           H  
ATOM  11617 2HH2 ARG A 761      33.875  10.675 -47.250  1.00  0.87           H  
ATOM  11618  N   LEU A 762      38.847  19.008 -44.882  1.00  0.86           N  
ATOM  11619  CA  LEU A 762      39.209  20.401 -45.141  1.00  0.86           C  
ATOM  11620  C   LEU A 762      40.612  20.480 -45.761  1.00  0.86           C  
ATOM  11621  O   LEU A 762      41.032  21.539 -46.229  1.00  0.86           O  
ATOM  11622  CB  LEU A 762      39.148  21.247 -43.845  1.00  0.86           C  
ATOM  11623  CG  LEU A 762      37.727  21.447 -43.197  1.00  0.86           C  
ATOM  11624  CD1 LEU A 762      37.859  22.164 -41.855  1.00  0.86           C  
ATOM  11625  CD2 LEU A 762      36.846  22.257 -44.139  1.00  0.86           C  
ATOM  11626  H   LEU A 762      38.999  18.650 -43.941  1.00  0.86           H  
ATOM  11627  HA  LEU A 762      38.495  20.816 -45.850  1.00  0.86           H  
ATOM  11628 1HB  LEU A 762      39.785  20.780 -43.099  1.00  0.86           H  
ATOM  11629 2HB  LEU A 762      39.552  22.229 -44.057  1.00  0.86           H  
ATOM  11630  HG  LEU A 762      37.274  20.487 -43.025  1.00  0.86           H  
ATOM  11631 1HD1 LEU A 762      36.886  22.295 -41.412  1.00  0.86           H  
ATOM  11632 2HD1 LEU A 762      38.467  21.575 -41.201  1.00  0.86           H  
ATOM  11633 3HD1 LEU A 762      38.314  23.125 -42.000  1.00  0.86           H  
ATOM  11634 1HD2 LEU A 762      35.854  22.388 -43.696  1.00  0.86           H  
ATOM  11635 2HD2 LEU A 762      37.295  23.234 -44.315  1.00  0.86           H  
ATOM  11636 3HD2 LEU A 762      36.752  21.724 -45.085  1.00  0.86           H  
ATOM  11637  N   ASN A 763      41.327  19.344 -45.759  1.00  0.84           N  
ATOM  11638  CA  ASN A 763      42.665  19.191 -46.335  1.00  0.84           C  
ATOM  11639  C   ASN A 763      43.725  20.266 -46.027  1.00  0.84           C  
ATOM  11640  O   ASN A 763      44.189  20.927 -46.957  1.00  0.84           O  
ATOM  11641  CB  ASN A 763      42.543  19.043 -47.841  1.00  0.84           C  
ATOM  11642  CG  ASN A 763      43.814  18.551 -48.501  1.00  0.84           C  
ATOM  11643  OD1 ASN A 763      44.590  17.789 -47.910  1.00  0.84           O  
ATOM  11644  ND2 ASN A 763      44.032  18.963 -49.729  1.00  0.84           N  
ATOM  11645  H   ASN A 763      40.918  18.501 -45.351  1.00  0.84           H  
ATOM  11646  HA  ASN A 763      43.064  18.251 -45.949  1.00  0.84           H  
ATOM  11647 1HB  ASN A 763      41.735  18.346 -48.068  1.00  0.84           H  
ATOM  11648 2HB  ASN A 763      42.275  20.006 -48.276  1.00  0.84           H  
ATOM  11649 1HD2 ASN A 763      44.852  18.667 -50.219  1.00  0.84           H  
ATOM  11650 2HD2 ASN A 763      43.377  19.575 -50.172  1.00  0.84           H  
ATOM  11651  N   PRO A 764      44.129  20.497 -44.765  1.00  0.82           N  
ATOM  11652  CA  PRO A 764      45.175  21.437 -44.405  1.00  0.82           C  
ATOM  11653  C   PRO A 764      46.461  21.058 -45.105  1.00  0.82           C  
ATOM  11654  O   PRO A 764      46.744  19.868 -45.260  1.00  0.82           O  
ATOM  11655  CB  PRO A 764      45.326  21.229 -42.899  1.00  0.82           C  
ATOM  11656  CG  PRO A 764      44.001  20.667 -42.471  1.00  0.82           C  
ATOM  11657  CD  PRO A 764      43.547  19.786 -43.612  1.00  0.82           C  
ATOM  11658  HA  PRO A 764      44.864  22.464 -44.658  1.00  0.82           H  
ATOM  11659 1HB  PRO A 764      46.178  20.552 -42.694  1.00  0.82           H  
ATOM  11660 2HB  PRO A 764      45.565  22.191 -42.409  1.00  0.82           H  
ATOM  11661 1HG  PRO A 764      44.081  20.145 -41.512  1.00  0.82           H  
ATOM  11662 2HG  PRO A 764      43.316  21.496 -42.335  1.00  0.82           H  
ATOM  11663 1HD  PRO A 764      43.959  18.774 -43.532  1.00  0.82           H  
ATOM  11664 2HD  PRO A 764      42.465  19.795 -43.594  1.00  0.82           H  
ATOM  11665  N   ARG A 765      47.267  22.042 -45.495  1.00  0.78           N  
ATOM  11666  CA  ARG A 765      48.553  21.714 -46.102  1.00  0.78           C  
ATOM  11667  C   ARG A 765      49.619  21.548 -45.012  1.00  0.78           C  
ATOM  11668  O   ARG A 765      50.686  20.976 -45.248  1.00  0.78           O  
ATOM  11669  CB  ARG A 765      48.971  22.757 -47.130  1.00  0.78           C  
ATOM  11670  CG  ARG A 765      48.027  22.844 -48.326  1.00  0.78           C  
ATOM  11671  CD  ARG A 765      48.453  23.842 -49.375  1.00  0.78           C  
ATOM  11672  NE  ARG A 765      48.441  25.243 -48.931  1.00  0.78           N  
ATOM  11673  CZ  ARG A 765      48.725  26.289 -49.730  1.00  0.78           C  
ATOM  11674  NH1 ARG A 765      49.009  26.106 -51.006  1.00  0.78           N  
ATOM  11675  NH2 ARG A 765      48.710  27.496 -49.213  1.00  0.78           N  
ATOM  11676  H   ARG A 765      46.993  23.009 -45.367  1.00  0.78           H  
ATOM  11677  HA  ARG A 765      48.454  20.763 -46.625  1.00  0.78           H  
ATOM  11678 1HB  ARG A 765      49.007  23.737 -46.673  1.00  0.78           H  
ATOM  11679 2HB  ARG A 765      49.968  22.531 -47.502  1.00  0.78           H  
ATOM  11680 1HG  ARG A 765      47.959  21.862 -48.799  1.00  0.78           H  
ATOM  11681 2HG  ARG A 765      47.036  23.134 -47.969  1.00  0.78           H  
ATOM  11682 1HD  ARG A 765      49.468  23.602 -49.690  1.00  0.78           H  
ATOM  11683 2HD  ARG A 765      47.788  23.758 -50.232  1.00  0.78           H  
ATOM  11684  HE  ARG A 765      48.247  25.481 -47.944  1.00  0.78           H  
ATOM  11685 1HH1 ARG A 765      49.016  25.173 -51.391  1.00  0.78           H  
ATOM  11686 2HH1 ARG A 765      49.218  26.898 -51.593  1.00  0.78           H  
ATOM  11687 1HH2 ARG A 765      48.495  27.586 -48.202  1.00  0.78           H  
ATOM  11688 2HH2 ARG A 765      48.918  28.301 -49.772  1.00  0.78           H  
ATOM  11689  N   GLY A 766      49.308  22.061 -43.818  1.00  0.73           N  
ATOM  11690  CA  GLY A 766      50.163  22.010 -42.637  1.00  0.73           C  
ATOM  11691  C   GLY A 766      49.713  20.891 -41.691  1.00  0.73           C  
ATOM  11692  O   GLY A 766      49.366  19.790 -42.127  1.00  0.73           O  
ATOM  11693  H   GLY A 766      48.429  22.557 -43.699  1.00  0.73           H  
ATOM  11694 1HA  GLY A 766      51.198  21.853 -42.934  1.00  0.73           H  
ATOM  11695 2HA  GLY A 766      50.118  22.969 -42.116  1.00  0.73           H  
ATOM  11696  N   ARG A 767      49.775  21.169 -40.391  1.00  0.70           N  
ATOM  11697  CA  ARG A 767      49.450  20.215 -39.324  1.00  0.70           C  
ATOM  11698  C   ARG A 767      48.097  20.497 -38.662  1.00  0.70           C  
ATOM  11699  O   ARG A 767      47.464  21.528 -38.936  1.00  0.70           O  
ATOM  11700  CB  ARG A 767      50.530  20.213 -38.254  1.00  0.70           C  
ATOM  11701  CG  ARG A 767      50.718  21.491 -37.553  1.00  0.70           C  
ATOM  11702  CD  ARG A 767      51.679  21.411 -36.461  1.00  0.70           C  
ATOM  11703  NE  ARG A 767      51.859  22.705 -35.818  1.00  0.70           N  
ATOM  11704  CZ  ARG A 767      52.584  22.875 -34.686  1.00  0.70           C  
ATOM  11705  NH1 ARG A 767      53.145  21.825 -34.137  1.00  0.70           N  
ATOM  11706  NH2 ARG A 767      52.754  24.054 -34.108  1.00  0.70           N  
ATOM  11707  H   ARG A 767      50.062  22.115 -40.126  1.00  0.70           H  
ATOM  11708  HA  ARG A 767      49.411  19.213 -39.755  1.00  0.70           H  
ATOM  11709 1HB  ARG A 767      50.295  19.478 -37.503  1.00  0.70           H  
ATOM  11710 2HB  ARG A 767      51.482  19.930 -38.697  1.00  0.70           H  
ATOM  11711 1HG  ARG A 767      51.149  22.178 -38.259  1.00  0.70           H  
ATOM  11712 2HG  ARG A 767      49.768  21.868 -37.194  1.00  0.70           H  
ATOM  11713 1HD  ARG A 767      51.316  20.703 -35.709  1.00  0.70           H  
ATOM  11714 2HD  ARG A 767      52.641  21.081 -36.844  1.00  0.70           H  
ATOM  11715  HE  ARG A 767      51.428  23.525 -36.287  1.00  0.70           H  
ATOM  11716 1HH1 ARG A 767      53.027  20.914 -34.542  1.00  0.70           H  
ATOM  11717 2HH1 ARG A 767      53.690  21.929 -33.273  1.00  0.70           H  
ATOM  11718 1HH2 ARG A 767      52.344  24.919 -34.473  1.00  0.70           H  
ATOM  11719 2HH2 ARG A 767      53.305  24.105 -33.262  1.00  0.70           H  
ATOM  11720  N   ARG A 768      47.651  19.576 -37.797  1.00  0.67           N  
ATOM  11721  CA  ARG A 768      46.382  19.765 -37.088  1.00  0.67           C  
ATOM  11722  C   ARG A 768      46.531  19.793 -35.560  1.00  0.67           C  
ATOM  11723  O   ARG A 768      47.081  18.868 -34.939  1.00  0.67           O  
ATOM  11724  CB  ARG A 768      45.385  18.668 -37.440  1.00  0.67           C  
ATOM  11725  CG  ARG A 768      44.887  18.617 -38.876  1.00  0.67           C  
ATOM  11726  CD  ARG A 768      43.887  17.499 -39.059  1.00  0.67           C  
ATOM  11727  NE  ARG A 768      44.500  16.166 -38.973  1.00  0.67           N  
ATOM  11728  CZ  ARG A 768      45.031  15.488 -40.011  1.00  0.67           C  
ATOM  11729  NH1 ARG A 768      45.026  15.988 -41.232  1.00  0.67           N  
ATOM  11730  NH2 ARG A 768      45.553  14.305 -39.772  1.00  0.67           N  
ATOM  11731  H   ARG A 768      48.210  18.726 -37.640  1.00  0.67           H  
ATOM  11732  HA  ARG A 768      45.954  20.717 -37.398  1.00  0.67           H  
ATOM  11733 1HB  ARG A 768      45.799  17.691 -37.187  1.00  0.67           H  
ATOM  11734 2HB  ARG A 768      44.504  18.815 -36.845  1.00  0.67           H  
ATOM  11735 1HG  ARG A 768      44.406  19.555 -39.124  1.00  0.67           H  
ATOM  11736 2HG  ARG A 768      45.729  18.450 -39.551  1.00  0.67           H  
ATOM  11737 1HD  ARG A 768      43.126  17.567 -38.283  1.00  0.67           H  
ATOM  11738 2HD  ARG A 768      43.410  17.591 -40.037  1.00  0.67           H  
ATOM  11739  HE  ARG A 768      44.559  15.692 -38.062  1.00  0.67           H  
ATOM  11740 1HH1 ARG A 768      44.614  16.893 -41.405  1.00  0.67           H  
ATOM  11741 2HH1 ARG A 768      45.427  15.459 -41.990  1.00  0.67           H  
ATOM  11742 1HH2 ARG A 768      45.530  13.960 -38.801  1.00  0.67           H  
ATOM  11743 2HH2 ARG A 768      45.955  13.761 -40.515  1.00  0.67           H  
ATOM  11744  N   LEU A 769      45.971  20.849 -34.967  1.00  0.65           N  
ATOM  11745  CA  LEU A 769      46.010  21.044 -33.520  1.00  0.65           C  
ATOM  11746  C   LEU A 769      44.585  21.067 -32.973  1.00  0.65           C  
ATOM  11747  O   LEU A 769      43.695  21.651 -33.587  1.00  0.65           O  
ATOM  11748  CB  LEU A 769      46.650  22.398 -33.181  1.00  0.65           C  
ATOM  11749  CG  LEU A 769      48.094  22.674 -33.666  1.00  0.65           C  
ATOM  11750  CD1 LEU A 769      48.059  23.141 -35.142  1.00  0.65           C  
ATOM  11751  CD2 LEU A 769      48.730  23.764 -32.773  1.00  0.65           C  
ATOM  11752  H   LEU A 769      45.532  21.567 -35.550  1.00  0.65           H  
ATOM  11753  HA  LEU A 769      46.565  20.228 -33.056  1.00  0.65           H  
ATOM  11754 1HB  LEU A 769      46.017  23.163 -33.578  1.00  0.65           H  
ATOM  11755 2HB  LEU A 769      46.660  22.495 -32.096  1.00  0.65           H  
ATOM  11756  HG  LEU A 769      48.688  21.758 -33.607  1.00  0.65           H  
ATOM  11757 1HD1 LEU A 769      49.069  23.342 -35.482  1.00  0.65           H  
ATOM  11758 2HD1 LEU A 769      47.616  22.385 -35.776  1.00  0.65           H  
ATOM  11759 3HD1 LEU A 769      47.476  24.048 -35.221  1.00  0.65           H  
ATOM  11760 1HD2 LEU A 769      49.751  23.963 -33.108  1.00  0.65           H  
ATOM  11761 2HD2 LEU A 769      48.148  24.686 -32.831  1.00  0.65           H  
ATOM  11762 3HD2 LEU A 769      48.758  23.424 -31.743  1.00  0.65           H  
ATOM  11763  N   LEU A 770      44.382  20.464 -31.820  1.00  0.64           N  
ATOM  11764  CA  LEU A 770      43.060  20.482 -31.190  1.00  0.64           C  
ATOM  11765  C   LEU A 770      43.041  20.761 -29.698  1.00  0.64           C  
ATOM  11766  O   LEU A 770      43.801  20.144 -28.951  1.00  0.64           O  
ATOM  11767  CB  LEU A 770      42.375  19.137 -31.430  1.00  0.64           C  
ATOM  11768  CG  LEU A 770      41.113  18.893 -30.620  1.00  0.64           C  
ATOM  11769  CD1 LEU A 770      39.973  19.776 -30.910  1.00  0.64           C  
ATOM  11770  CD2 LEU A 770      40.678  17.577 -30.881  1.00  0.64           C  
ATOM  11771  H   LEU A 770      45.152  19.944 -31.395  1.00  0.64           H  
ATOM  11772  HA  LEU A 770      42.469  21.256 -31.671  1.00  0.64           H  
ATOM  11773 1HB  LEU A 770      42.108  19.074 -32.480  1.00  0.64           H  
ATOM  11774 2HB  LEU A 770      43.080  18.332 -31.204  1.00  0.64           H  
ATOM  11775  HG  LEU A 770      41.386  19.034 -29.612  1.00  0.64           H  
ATOM  11776 1HD1 LEU A 770      39.168  19.522 -30.253  1.00  0.64           H  
ATOM  11777 2HD1 LEU A 770      40.223  20.798 -30.756  1.00  0.64           H  
ATOM  11778 3HD1 LEU A 770      39.664  19.610 -31.899  1.00  0.64           H  
ATOM  11779 1HD2 LEU A 770      39.810  17.347 -30.280  1.00  0.64           H  
ATOM  11780 2HD2 LEU A 770      40.429  17.471 -31.933  1.00  0.64           H  
ATOM  11781 3HD2 LEU A 770      41.463  16.953 -30.634  1.00  0.64           H  
ATOM  11782  N   GLY A 771      42.193  21.717 -29.281  1.00  0.65           N  
ATOM  11783  CA  GLY A 771      41.909  21.956 -27.870  1.00  0.65           C  
ATOM  11784  C   GLY A 771      40.600  21.244 -27.463  1.00  0.65           C  
ATOM  11785  O   GLY A 771      39.575  21.433 -28.126  1.00  0.65           O  
ATOM  11786  H   GLY A 771      41.667  22.238 -29.986  1.00  0.65           H  
ATOM  11787 1HA  GLY A 771      42.729  21.599 -27.276  1.00  0.65           H  
ATOM  11788 2HA  GLY A 771      41.825  23.025 -27.685  1.00  0.65           H  
ATOM  11789  N   VAL A 772      40.616  20.495 -26.351  1.00  0.67           N  
ATOM  11790  CA  VAL A 772      39.403  19.794 -25.868  1.00  0.67           C  
ATOM  11791  C   VAL A 772      39.121  19.884 -24.389  1.00  0.67           C  
ATOM  11792  O   VAL A 772      40.010  19.645 -23.562  1.00  0.67           O  
ATOM  11793  CB  VAL A 772      39.455  18.260 -26.131  1.00  0.67           C  
ATOM  11794  CG1 VAL A 772      38.216  17.520 -25.586  1.00  0.67           C  
ATOM  11795  CG2 VAL A 772      39.543  17.992 -27.557  1.00  0.67           C  
ATOM  11796  H   VAL A 772      41.508  20.392 -25.863  1.00  0.67           H  
ATOM  11797  HA  VAL A 772      38.544  20.216 -26.390  1.00  0.67           H  
ATOM  11798  HB  VAL A 772      40.287  17.869 -25.605  1.00  0.67           H  
ATOM  11799 1HG1 VAL A 772      38.331  16.466 -25.792  1.00  0.67           H  
ATOM  11800 2HG1 VAL A 772      38.121  17.639 -24.521  1.00  0.67           H  
ATOM  11801 3HG1 VAL A 772      37.315  17.890 -26.078  1.00  0.67           H  
ATOM  11802 1HG2 VAL A 772      39.603  16.923 -27.731  1.00  0.67           H  
ATOM  11803 2HG2 VAL A 772      38.685  18.391 -28.052  1.00  0.67           H  
ATOM  11804 3HG2 VAL A 772      40.401  18.458 -27.907  1.00  0.67           H  
ATOM  11805  N   THR A 773      37.857  20.100 -24.056  1.00  0.69           N  
ATOM  11806  CA  THR A 773      37.499  19.903 -22.667  1.00  0.69           C  
ATOM  11807  C   THR A 773      36.183  19.157 -22.576  1.00  0.69           C  
ATOM  11808  O   THR A 773      35.248  19.414 -23.330  1.00  0.69           O  
ATOM  11809  CB  THR A 773      37.369  21.216 -21.946  1.00  0.69           C  
ATOM  11810  OG1 THR A 773      37.168  20.960 -20.566  1.00  0.69           O  
ATOM  11811  CG2 THR A 773      36.221  22.021 -22.493  1.00  0.69           C  
ATOM  11812  H   THR A 773      37.177  20.388 -24.766  1.00  0.69           H  
ATOM  11813  HA  THR A 773      38.266  19.303 -22.174  1.00  0.69           H  
ATOM  11814  HB  THR A 773      38.272  21.742 -22.057  1.00  0.69           H  
ATOM  11815  HG1 THR A 773      38.038  20.698 -20.202  1.00  0.69           H  
ATOM  11816 1HG2 THR A 773      36.153  22.968 -21.956  1.00  0.69           H  
ATOM  11817 2HG2 THR A 773      36.390  22.212 -23.551  1.00  0.69           H  
ATOM  11818 3HG2 THR A 773      35.292  21.467 -22.365  1.00  0.69           H  
ATOM  11819  N   CYS A 774      36.120  18.220 -21.645  1.00  0.72           N  
ATOM  11820  CA  CYS A 774      34.910  17.468 -21.393  1.00  0.72           C  
ATOM  11821  C   CYS A 774      34.226  18.001 -20.122  1.00  0.72           C  
ATOM  11822  O   CYS A 774      34.926  18.253 -19.140  1.00  0.72           O  
ATOM  11823  CB  CYS A 774      35.251  16.000 -21.236  1.00  0.72           C  
ATOM  11824  SG  CYS A 774      36.068  15.279 -22.692  1.00  0.72           S  
ATOM  11825  H   CYS A 774      36.937  18.049 -21.078  1.00  0.72           H  
ATOM  11826  HA  CYS A 774      34.271  17.562 -22.263  1.00  0.72           H  
ATOM  11827 1HB  CYS A 774      35.881  15.857 -20.388  1.00  0.72           H  
ATOM  11828 2HB  CYS A 774      34.337  15.438 -21.052  1.00  0.72           H  
ATOM  11829  HG  CYS A 774      34.995  15.289 -23.483  1.00  0.72           H  
ATOM  11830  N   PRO A 775      32.900  18.208 -20.094  1.00  0.75           N  
ATOM  11831  CA  PRO A 775      32.127  18.553 -18.905  1.00  0.75           C  
ATOM  11832  C   PRO A 775      32.369  17.538 -17.789  1.00  0.75           C  
ATOM  11833  O   PRO A 775      32.451  16.324 -18.046  1.00  0.75           O  
ATOM  11834  CB  PRO A 775      30.693  18.546 -19.430  1.00  0.75           C  
ATOM  11835  CG  PRO A 775      30.835  18.891 -20.907  1.00  0.75           C  
ATOM  11836  CD  PRO A 775      32.135  18.249 -21.350  1.00  0.75           C  
ATOM  11837  HA  PRO A 775      32.414  19.571 -18.569  1.00  0.75           H  
ATOM  11838 1HB  PRO A 775      30.227  17.573 -19.244  1.00  0.75           H  
ATOM  11839 2HB  PRO A 775      30.095  19.287 -18.877  1.00  0.75           H  
ATOM  11840 1HG  PRO A 775      29.966  18.520 -21.470  1.00  0.75           H  
ATOM  11841 2HG  PRO A 775      30.849  19.991 -21.029  1.00  0.75           H  
ATOM  11842 1HD  PRO A 775      31.989  17.264 -21.770  1.00  0.75           H  
ATOM  11843 2HD  PRO A 775      32.619  18.939 -22.066  1.00  0.75           H  
ATOM  11844  N   GLY A 776      32.441  18.029 -16.551  1.00  0.77           N  
ATOM  11845  CA  GLY A 776      32.750  17.223 -15.369  1.00  0.77           C  
ATOM  11846  C   GLY A 776      31.850  16.018 -15.094  1.00  0.77           C  
ATOM  11847  O   GLY A 776      32.326  14.993 -14.615  1.00  0.77           O  
ATOM  11848  H   GLY A 776      32.316  19.035 -16.408  1.00  0.77           H  
ATOM  11849 1HA  GLY A 776      33.778  16.881 -15.452  1.00  0.77           H  
ATOM  11850 2HA  GLY A 776      32.721  17.874 -14.496  1.00  0.77           H  
ATOM  11851  N   ASP A 777      30.573  16.090 -15.436  1.00  0.78           N  
ATOM  11852  CA  ASP A 777      29.687  14.965 -15.144  1.00  0.78           C  
ATOM  11853  C   ASP A 777      29.639  13.856 -16.194  1.00  0.78           C  
ATOM  11854  O   ASP A 777      28.817  12.944 -16.089  1.00  0.78           O  
ATOM  11855  CB  ASP A 777      28.271  15.454 -14.825  1.00  0.78           C  
ATOM  11856  CG  ASP A 777      27.540  16.212 -15.969  1.00  0.78           C  
ATOM  11857  OD1 ASP A 777      28.120  16.422 -17.009  1.00  0.78           O  
ATOM  11858  OD2 ASP A 777      26.394  16.567 -15.764  1.00  0.78           O  
ATOM  11859  H   ASP A 777      30.214  16.935 -15.858  1.00  0.78           H  
ATOM  11860  HA  ASP A 777      30.056  14.504 -14.226  1.00  0.78           H  
ATOM  11861 1HB  ASP A 777      27.661  14.595 -14.552  1.00  0.78           H  
ATOM  11862 2HB  ASP A 777      28.324  16.081 -13.963  1.00  0.78           H  
ATOM  11863  N   ARG A 778      30.506  13.902 -17.197  1.00  0.79           N  
ATOM  11864  CA  ARG A 778      30.469  12.849 -18.197  1.00  0.79           C  
ATOM  11865  C   ARG A 778      31.215  11.597 -17.748  1.00  0.79           C  
ATOM  11866  O   ARG A 778      32.143  11.654 -16.943  1.00  0.79           O  
ATOM  11867  CB  ARG A 778      31.010  13.349 -19.511  1.00  0.79           C  
ATOM  11868  CG  ARG A 778      30.177  14.457 -20.067  1.00  0.79           C  
ATOM  11869  CD  ARG A 778      30.579  14.857 -21.399  1.00  0.79           C  
ATOM  11870  NE  ARG A 778      30.271  13.835 -22.348  1.00  0.79           N  
ATOM  11871  CZ  ARG A 778      29.062  13.657 -22.890  1.00  0.79           C  
ATOM  11872  NH1 ARG A 778      28.044  14.427 -22.554  1.00  0.79           N  
ATOM  11873  NH2 ARG A 778      28.925  12.698 -23.749  1.00  0.79           N  
ATOM  11874  H   ARG A 778      31.173  14.674 -17.284  1.00  0.79           H  
ATOM  11875  HA  ARG A 778      29.427  12.579 -18.359  1.00  0.79           H  
ATOM  11876 1HB  ARG A 778      32.022  13.733 -19.369  1.00  0.79           H  
ATOM  11877 2HB  ARG A 778      31.057  12.537 -20.240  1.00  0.79           H  
ATOM  11878 1HG  ARG A 778      29.136  14.140 -20.104  1.00  0.79           H  
ATOM  11879 2HG  ARG A 778      30.264  15.311 -19.404  1.00  0.79           H  
ATOM  11880 1HD  ARG A 778      30.056  15.765 -21.690  1.00  0.79           H  
ATOM  11881 2HD  ARG A 778      31.655  15.019 -21.416  1.00  0.79           H  
ATOM  11882  HE  ARG A 778      31.015  13.198 -22.681  1.00  0.79           H  
ATOM  11883 1HH1 ARG A 778      28.175  15.168 -21.878  1.00  0.79           H  
ATOM  11884 2HH1 ARG A 778      27.140  14.275 -22.972  1.00  0.79           H  
ATOM  11885 1HH2 ARG A 778      29.769  12.153 -23.983  1.00  0.79           H  
ATOM  11886 2HH2 ARG A 778      28.040  12.519 -24.189  1.00  0.79           H  
ATOM  11887  N   ARG A 779      30.794  10.449 -18.269  1.00  0.78           N  
ATOM  11888  CA  ARG A 779      31.432   9.163 -17.988  1.00  0.78           C  
ATOM  11889  C   ARG A 779      32.897   9.164 -18.449  1.00  0.78           C  
ATOM  11890  O   ARG A 779      33.200   9.603 -19.566  1.00  0.78           O  
ATOM  11891  CB  ARG A 779      30.628   8.041 -18.638  1.00  0.78           C  
ATOM  11892  CG  ARG A 779      31.059   6.620 -18.302  1.00  0.78           C  
ATOM  11893  CD  ARG A 779      30.104   5.604 -18.863  1.00  0.78           C  
ATOM  11894  NE  ARG A 779      30.556   4.253 -18.617  1.00  0.78           N  
ATOM  11895  CZ  ARG A 779      30.283   3.511 -17.522  1.00  0.78           C  
ATOM  11896  NH1 ARG A 779      29.521   3.999 -16.561  1.00  0.78           N  
ATOM  11897  NH2 ARG A 779      30.790   2.289 -17.411  1.00  0.78           N  
ATOM  11898  H   ARG A 779      30.002  10.468 -18.896  1.00  0.78           H  
ATOM  11899  HA  ARG A 779      31.415   9.003 -16.909  1.00  0.78           H  
ATOM  11900 1HB  ARG A 779      29.581   8.138 -18.353  1.00  0.78           H  
ATOM  11901 2HB  ARG A 779      30.679   8.144 -19.723  1.00  0.78           H  
ATOM  11902 1HG  ARG A 779      32.033   6.422 -18.722  1.00  0.78           H  
ATOM  11903 2HG  ARG A 779      31.100   6.494 -17.221  1.00  0.78           H  
ATOM  11904 1HD  ARG A 779      29.122   5.726 -18.407  1.00  0.78           H  
ATOM  11905 2HD  ARG A 779      30.027   5.741 -19.942  1.00  0.78           H  
ATOM  11906  HE  ARG A 779      31.134   3.822 -19.343  1.00  0.78           H  
ATOM  11907 1HH1 ARG A 779      29.138   4.929 -16.645  1.00  0.78           H  
ATOM  11908 2HH1 ARG A 779      29.321   3.442 -15.743  1.00  0.78           H  
ATOM  11909 1HH2 ARG A 779      31.416   1.916 -18.154  1.00  0.78           H  
ATOM  11910 2HH2 ARG A 779      30.594   1.732 -16.598  1.00  0.78           H  
ATOM  11911  N   ASP A 780      33.796   8.607 -17.619  1.00  0.77           N  
ATOM  11912  CA  ASP A 780      35.235   8.578 -17.932  1.00  0.77           C  
ATOM  11913  C   ASP A 780      35.504   7.925 -19.281  1.00  0.77           C  
ATOM  11914  O   ASP A 780      36.407   8.326 -20.007  1.00  0.77           O  
ATOM  11915  CB  ASP A 780      36.016   7.775 -16.882  1.00  0.77           C  
ATOM  11916  CG  ASP A 780      36.082   8.425 -15.507  1.00  0.77           C  
ATOM  11917  OD1 ASP A 780      35.728   9.576 -15.402  1.00  0.77           O  
ATOM  11918  OD2 ASP A 780      36.488   7.778 -14.578  1.00  0.77           O  
ATOM  11919  H   ASP A 780      33.479   8.239 -16.733  1.00  0.77           H  
ATOM  11920  HA  ASP A 780      35.606   9.603 -17.958  1.00  0.77           H  
ATOM  11921 1HB  ASP A 780      35.567   6.785 -16.777  1.00  0.77           H  
ATOM  11922 2HB  ASP A 780      37.038   7.626 -17.239  1.00  0.77           H  
ATOM  11923  N   GLU A 781      34.713   6.917 -19.624  1.00  0.74           N  
ATOM  11924  CA  GLU A 781      34.889   6.192 -20.876  1.00  0.74           C  
ATOM  11925  C   GLU A 781      34.734   7.103 -22.093  1.00  0.74           C  
ATOM  11926  O   GLU A 781      35.369   6.872 -23.122  1.00  0.74           O  
ATOM  11927  CB  GLU A 781      33.897   5.037 -20.959  1.00  0.74           C  
ATOM  11928  CG  GLU A 781      34.179   3.889 -19.989  1.00  0.74           C  
ATOM  11929  CD  GLU A 781      33.106   2.842 -20.024  1.00  0.74           C  
ATOM  11930  OE1 GLU A 781      32.127   3.079 -20.676  1.00  0.74           O  
ATOM  11931  OE2 GLU A 781      33.203   1.851 -19.343  1.00  0.74           O  
ATOM  11932  H   GLU A 781      33.982   6.644 -18.988  1.00  0.74           H  
ATOM  11933  HA  GLU A 781      35.898   5.780 -20.892  1.00  0.74           H  
ATOM  11934 1HB  GLU A 781      32.892   5.405 -20.766  1.00  0.74           H  
ATOM  11935 2HB  GLU A 781      33.903   4.628 -21.969  1.00  0.74           H  
ATOM  11936 1HG  GLU A 781      35.133   3.430 -20.247  1.00  0.74           H  
ATOM  11937 2HG  GLU A 781      34.258   4.293 -18.980  1.00  0.74           H  
ATOM  11938  N   ASP A 782      33.849   8.104 -22.002  1.00  0.71           N  
ATOM  11939  CA  ASP A 782      33.625   9.034 -23.101  1.00  0.71           C  
ATOM  11940  C   ASP A 782      34.799   9.979 -23.145  1.00  0.71           C  
ATOM  11941  O   ASP A 782      35.294  10.318 -24.213  1.00  0.71           O  
ATOM  11942  CB  ASP A 782      32.300   9.792 -22.957  1.00  0.71           C  
ATOM  11943  CG  ASP A 782      31.916  10.690 -24.187  1.00  0.71           C  
ATOM  11944  OD1 ASP A 782      31.780  10.197 -25.301  1.00  0.71           O  
ATOM  11945  OD2 ASP A 782      31.703  11.858 -23.972  1.00  0.71           O  
ATOM  11946  H   ASP A 782      33.379   8.280 -21.120  1.00  0.71           H  
ATOM  11947  HA  ASP A 782      33.594   8.478 -24.036  1.00  0.71           H  
ATOM  11948 1HB  ASP A 782      31.497   9.077 -22.784  1.00  0.71           H  
ATOM  11949 2HB  ASP A 782      32.356  10.427 -22.067  1.00  0.71           H  
ATOM  11950  N   VAL A 783      35.275  10.389 -21.972  1.00  0.69           N  
ATOM  11951  CA  VAL A 783      36.390  11.324 -21.934  1.00  0.69           C  
ATOM  11952  C   VAL A 783      37.596  10.650 -22.606  1.00  0.69           C  
ATOM  11953  O   VAL A 783      38.274  11.249 -23.454  1.00  0.69           O  
ATOM  11954  CB  VAL A 783      36.713  11.699 -20.476  1.00  0.69           C  
ATOM  11955  CG1 VAL A 783      37.961  12.539 -20.413  1.00  0.69           C  
ATOM  11956  CG2 VAL A 783      35.520  12.415 -19.855  1.00  0.69           C  
ATOM  11957  H   VAL A 783      34.824  10.070 -21.111  1.00  0.69           H  
ATOM  11958  HA  VAL A 783      36.124  12.222 -22.489  1.00  0.69           H  
ATOM  11959  HB  VAL A 783      36.905  10.798 -19.919  1.00  0.69           H  
ATOM  11960 1HG1 VAL A 783      38.191  12.783 -19.381  1.00  0.69           H  
ATOM  11961 2HG1 VAL A 783      38.786  11.986 -20.848  1.00  0.69           H  
ATOM  11962 3HG1 VAL A 783      37.803  13.456 -20.970  1.00  0.69           H  
ATOM  11963 1HG2 VAL A 783      35.741  12.660 -18.816  1.00  0.69           H  
ATOM  11964 2HG2 VAL A 783      35.315  13.313 -20.400  1.00  0.69           H  
ATOM  11965 3HG2 VAL A 783      34.647  11.760 -19.894  1.00  0.69           H  
ATOM  11966  N   VAL A 784      37.809   9.372 -22.266  1.00  0.67           N  
ATOM  11967  CA  VAL A 784      38.866   8.573 -22.867  1.00  0.67           C  
ATOM  11968  C   VAL A 784      38.658   8.376 -24.358  1.00  0.67           C  
ATOM  11969  O   VAL A 784      39.594   8.568 -25.135  1.00  0.67           O  
ATOM  11970  CB  VAL A 784      38.941   7.177 -22.216  1.00  0.67           C  
ATOM  11971  CG1 VAL A 784      39.880   6.277 -23.013  1.00  0.67           C  
ATOM  11972  CG2 VAL A 784      39.450   7.295 -20.814  1.00  0.67           C  
ATOM  11973  H   VAL A 784      37.216   8.950 -21.553  1.00  0.67           H  
ATOM  11974  HA  VAL A 784      39.813   9.089 -22.706  1.00  0.67           H  
ATOM  11975  HB  VAL A 784      37.949   6.725 -22.219  1.00  0.67           H  
ATOM  11976 1HG1 VAL A 784      39.913   5.293 -22.548  1.00  0.67           H  
ATOM  11977 2HG1 VAL A 784      39.512   6.181 -24.035  1.00  0.67           H  
ATOM  11978 3HG1 VAL A 784      40.864   6.686 -23.030  1.00  0.67           H  
ATOM  11979 1HG2 VAL A 784      39.499   6.311 -20.358  1.00  0.67           H  
ATOM  11980 2HG2 VAL A 784      40.446   7.744 -20.821  1.00  0.67           H  
ATOM  11981 3HG2 VAL A 784      38.774   7.911 -20.260  1.00  0.67           H  
ATOM  11982  N   ALA A 785      37.437   8.007 -24.770  1.00  0.66           N  
ATOM  11983  CA  ALA A 785      37.151   7.790 -26.180  1.00  0.66           C  
ATOM  11984  C   ALA A 785      37.393   9.049 -26.994  1.00  0.66           C  
ATOM  11985  O   ALA A 785      37.955   8.987 -28.087  1.00  0.66           O  
ATOM  11986  CB  ALA A 785      35.724   7.337 -26.355  1.00  0.66           C  
ATOM  11987  H   ALA A 785      36.692   7.840 -24.095  1.00  0.66           H  
ATOM  11988  HA  ALA A 785      37.819   7.013 -26.544  1.00  0.66           H  
ATOM  11989 1HB  ALA A 785      35.527   7.152 -27.408  1.00  0.66           H  
ATOM  11990 2HB  ALA A 785      35.557   6.422 -25.790  1.00  0.66           H  
ATOM  11991 3HB  ALA A 785      35.050   8.110 -25.995  1.00  0.66           H  
ATOM  11992  N   ILE A 786      37.035  10.207 -26.453  1.00  0.65           N  
ATOM  11993  CA  ILE A 786      37.284  11.437 -27.175  1.00  0.65           C  
ATOM  11994  C   ILE A 786      38.757  11.622 -27.370  1.00  0.65           C  
ATOM  11995  O   ILE A 786      39.214  11.844 -28.492  1.00  0.65           O  
ATOM  11996  CB  ILE A 786      36.711  12.642 -26.421  1.00  0.65           C  
ATOM  11997  CG1 ILE A 786      35.177  12.578 -26.462  1.00  0.65           C  
ATOM  11998  CG2 ILE A 786      37.290  13.964 -26.954  1.00  0.65           C  
ATOM  11999  CD1 ILE A 786      34.523  13.523 -25.507  1.00  0.65           C  
ATOM  12000  H   ILE A 786      36.560  10.234 -25.551  1.00  0.65           H  
ATOM  12001  HA  ILE A 786      36.806  11.372 -28.152  1.00  0.65           H  
ATOM  12002  HB  ILE A 786      36.983  12.554 -25.366  1.00  0.65           H  
ATOM  12003 1HG1 ILE A 786      34.838  12.808 -27.464  1.00  0.65           H  
ATOM  12004 2HG1 ILE A 786      34.853  11.569 -26.224  1.00  0.65           H  
ATOM  12005 1HG2 ILE A 786      36.870  14.782 -26.379  1.00  0.65           H  
ATOM  12006 2HG2 ILE A 786      38.374  13.962 -26.846  1.00  0.65           H  
ATOM  12007 3HG2 ILE A 786      37.049  14.092 -27.983  1.00  0.65           H  
ATOM  12008 1HD1 ILE A 786      33.456  13.429 -25.574  1.00  0.65           H  
ATOM  12009 2HD1 ILE A 786      34.835  13.267 -24.500  1.00  0.65           H  
ATOM  12010 3HD1 ILE A 786      34.812  14.545 -25.742  1.00  0.65           H  
ATOM  12011  N   ALA A 787      39.523  11.477 -26.296  1.00  0.66           N  
ATOM  12012  CA  ALA A 787      40.948  11.655 -26.421  1.00  0.66           C  
ATOM  12013  C   ALA A 787      41.540  10.665 -27.403  1.00  0.66           C  
ATOM  12014  O   ALA A 787      42.404  11.024 -28.201  1.00  0.66           O  
ATOM  12015  CB  ALA A 787      41.599  11.489 -25.074  1.00  0.66           C  
ATOM  12016  H   ALA A 787      39.105  11.274 -25.384  1.00  0.66           H  
ATOM  12017  HA  ALA A 787      41.123  12.655 -26.801  1.00  0.66           H  
ATOM  12018 1HB  ALA A 787      42.668  11.639 -25.142  1.00  0.66           H  
ATOM  12019 2HB  ALA A 787      41.177  12.212 -24.398  1.00  0.66           H  
ATOM  12020 3HB  ALA A 787      41.389  10.495 -24.715  1.00  0.66           H  
ATOM  12021  N   ALA A 788      41.044   9.432 -27.381  1.00  0.67           N  
ATOM  12022  CA  ALA A 788      41.525   8.400 -28.276  1.00  0.67           C  
ATOM  12023  C   ALA A 788      41.268   8.722 -29.747  1.00  0.67           C  
ATOM  12024  O   ALA A 788      42.129   8.498 -30.612  1.00  0.67           O  
ATOM  12025  CB  ALA A 788      40.873   7.084 -27.910  1.00  0.67           C  
ATOM  12026  H   ALA A 788      40.330   9.191 -26.695  1.00  0.67           H  
ATOM  12027  HA  ALA A 788      42.592   8.344 -28.143  1.00  0.67           H  
ATOM  12028 1HB  ALA A 788      41.260   6.293 -28.550  1.00  0.67           H  
ATOM  12029 2HB  ALA A 788      41.086   6.851 -26.865  1.00  0.67           H  
ATOM  12030 3HB  ALA A 788      39.801   7.168 -28.049  1.00  0.67           H  
ATOM  12031  N   LYS A 789      40.110   9.311 -30.042  1.00  0.68           N  
ATOM  12032  CA  LYS A 789      39.810   9.644 -31.425  1.00  0.68           C  
ATOM  12033  C   LYS A 789      40.741  10.755 -31.864  1.00  0.68           C  
ATOM  12034  O   LYS A 789      41.255  10.767 -32.986  1.00  0.68           O  
ATOM  12035  CB  LYS A 789      38.361  10.102 -31.574  1.00  0.68           C  
ATOM  12036  CG  LYS A 789      37.303   9.027 -31.348  1.00  0.68           C  
ATOM  12037  CD  LYS A 789      37.329   7.938 -32.395  1.00  0.68           C  
ATOM  12038  CE  LYS A 789      36.212   6.945 -32.122  1.00  0.68           C  
ATOM  12039  NZ  LYS A 789      36.197   5.813 -33.082  1.00  0.68           N  
ATOM  12040  H   LYS A 789      39.418   9.478 -29.308  1.00  0.68           H  
ATOM  12041  HA  LYS A 789      39.988   8.770 -32.051  1.00  0.68           H  
ATOM  12042 1HB  LYS A 789      38.170  10.892 -30.843  1.00  0.68           H  
ATOM  12043 2HB  LYS A 789      38.212  10.532 -32.564  1.00  0.68           H  
ATOM  12044 1HG  LYS A 789      37.463   8.563 -30.388  1.00  0.68           H  
ATOM  12045 2HG  LYS A 789      36.319   9.490 -31.340  1.00  0.68           H  
ATOM  12046 1HD  LYS A 789      37.194   8.372 -33.385  1.00  0.68           H  
ATOM  12047 2HD  LYS A 789      38.287   7.420 -32.362  1.00  0.68           H  
ATOM  12048 1HE  LYS A 789      36.337   6.551 -31.113  1.00  0.68           H  
ATOM  12049 2HE  LYS A 789      35.256   7.468 -32.180  1.00  0.68           H  
ATOM  12050 1HZ  LYS A 789      35.429   5.197 -32.834  1.00  0.68           H  
ATOM  12051 2HZ  LYS A 789      36.065   6.160 -34.019  1.00  0.68           H  
ATOM  12052 3HZ  LYS A 789      37.067   5.308 -33.027  1.00  0.68           H  
ATOM  12053  N   VAL A 790      41.023  11.662 -30.944  1.00  0.68           N  
ATOM  12054  CA  VAL A 790      41.921  12.754 -31.229  1.00  0.68           C  
ATOM  12055  C   VAL A 790      43.353  12.258 -31.436  1.00  0.68           C  
ATOM  12056  O   VAL A 790      44.050  12.688 -32.360  1.00  0.68           O  
ATOM  12057  CB  VAL A 790      41.871  13.784 -30.111  1.00  0.68           C  
ATOM  12058  CG1 VAL A 790      42.942  14.800 -30.359  1.00  0.68           C  
ATOM  12059  CG2 VAL A 790      40.482  14.399 -30.068  1.00  0.68           C  
ATOM  12060  H   VAL A 790      40.569  11.609 -30.029  1.00  0.68           H  
ATOM  12061  HA  VAL A 790      41.574  13.234 -32.141  1.00  0.68           H  
ATOM  12062  HB  VAL A 790      42.078  13.309 -29.160  1.00  0.68           H  
ATOM  12063 1HG1 VAL A 790      42.916  15.535 -29.593  1.00  0.68           H  
ATOM  12064 2HG1 VAL A 790      43.915  14.314 -30.372  1.00  0.68           H  
ATOM  12065 3HG1 VAL A 790      42.775  15.276 -31.292  1.00  0.68           H  
ATOM  12066 1HG2 VAL A 790      40.435  15.133 -29.266  1.00  0.68           H  
ATOM  12067 2HG2 VAL A 790      40.268  14.868 -31.020  1.00  0.68           H  
ATOM  12068 3HG2 VAL A 790      39.751  13.637 -29.893  1.00  0.68           H  
ATOM  12069  N   ALA A 791      43.780  11.320 -30.596  1.00  0.69           N  
ATOM  12070  CA  ALA A 791      45.126  10.776 -30.637  1.00  0.69           C  
ATOM  12071  C   ALA A 791      45.497  10.212 -31.991  1.00  0.69           C  
ATOM  12072  O   ALA A 791      46.614  10.402 -32.470  1.00  0.69           O  
ATOM  12073  CB  ALA A 791      45.227   9.644 -29.648  1.00  0.69           C  
ATOM  12074  H   ALA A 791      43.152  11.006 -29.860  1.00  0.69           H  
ATOM  12075  HA  ALA A 791      45.821  11.576 -30.382  1.00  0.69           H  
ATOM  12076 1HB  ALA A 791      46.221   9.235 -29.647  1.00  0.69           H  
ATOM  12077 2HB  ALA A 791      44.978   9.980 -28.701  1.00  0.69           H  
ATOM  12078 3HB  ALA A 791      44.531   8.870 -29.934  1.00  0.69           H  
ATOM  12079  N   GLY A 792      44.543   9.556 -32.641  1.00  0.68           N  
ATOM  12080  CA  GLY A 792      44.819   8.959 -33.939  1.00  0.68           C  
ATOM  12081  C   GLY A 792      44.749   9.928 -35.126  1.00  0.68           C  
ATOM  12082  O   GLY A 792      45.031   9.521 -36.257  1.00  0.68           O  
ATOM  12083  H   GLY A 792      43.634   9.420 -32.188  1.00  0.68           H  
ATOM  12084 1HA  GLY A 792      45.805   8.499 -33.909  1.00  0.68           H  
ATOM  12085 2HA  GLY A 792      44.108   8.150 -34.103  1.00  0.68           H  
ATOM  12086  N   HIS A 793      44.348  11.186 -34.897  1.00  0.67           N  
ATOM  12087  CA  HIS A 793      44.198  12.120 -36.012  1.00  0.67           C  
ATOM  12088  C   HIS A 793      44.927  13.469 -35.891  1.00  0.67           C  
ATOM  12089  O   HIS A 793      45.196  14.121 -36.909  1.00  0.67           O  
ATOM  12090  CB  HIS A 793      42.711  12.354 -36.264  1.00  0.67           C  
ATOM  12091  CG  HIS A 793      41.969  11.075 -36.637  1.00  0.67           C  
ATOM  12092  ND1 HIS A 793      41.444  10.206 -35.692  1.00  0.67           N  
ATOM  12093  CD2 HIS A 793      41.666  10.537 -37.845  1.00  0.67           C  
ATOM  12094  CE1 HIS A 793      40.855   9.197 -36.302  1.00  0.67           C  
ATOM  12095  NE2 HIS A 793      40.976   9.367 -37.607  1.00  0.67           N  
ATOM  12096  H   HIS A 793      44.155  11.500 -33.949  1.00  0.67           H  
ATOM  12097  HA  HIS A 793      44.597  11.646 -36.906  1.00  0.67           H  
ATOM  12098 1HB  HIS A 793      42.251  12.753 -35.359  1.00  0.67           H  
ATOM  12099 2HB  HIS A 793      42.575  13.089 -37.061  1.00  0.67           H  
ATOM  12100  HD1 HIS A 793      41.451  10.327 -34.683  1.00  0.67           H  
ATOM  12101  HD2 HIS A 793      41.863  10.862 -38.872  1.00  0.67           H  
ATOM  12102  HE1 HIS A 793      40.378   8.409 -35.722  1.00  0.67           H  
ATOM  12103  N   PHE A 794      45.261  13.893 -34.677  1.00  0.66           N  
ATOM  12104  CA  PHE A 794      45.867  15.212 -34.480  1.00  0.66           C  
ATOM  12105  C   PHE A 794      47.347  15.143 -34.154  1.00  0.66           C  
ATOM  12106  O   PHE A 794      47.832  14.169 -33.577  1.00  0.66           O  
ATOM  12107  CB  PHE A 794      45.071  15.975 -33.432  1.00  0.66           C  
ATOM  12108  CG  PHE A 794      43.727  16.302 -34.011  1.00  0.66           C  
ATOM  12109  CD1 PHE A 794      42.710  15.376 -33.985  1.00  0.66           C  
ATOM  12110  CD2 PHE A 794      43.494  17.507 -34.608  1.00  0.66           C  
ATOM  12111  CE1 PHE A 794      41.497  15.625 -34.544  1.00  0.66           C  
ATOM  12112  CE2 PHE A 794      42.282  17.774 -35.186  1.00  0.66           C  
ATOM  12113  CZ  PHE A 794      41.276  16.811 -35.154  1.00  0.66           C  
ATOM  12114  H   PHE A 794      45.025  13.330 -33.862  1.00  0.66           H  
ATOM  12115  HA  PHE A 794      45.775  15.772 -35.411  1.00  0.66           H  
ATOM  12116 1HB  PHE A 794      44.943  15.369 -32.540  1.00  0.66           H  
ATOM  12117 2HB  PHE A 794      45.582  16.903 -33.157  1.00  0.66           H  
ATOM  12118  HD1 PHE A 794      42.895  14.426 -33.523  1.00  0.66           H  
ATOM  12119  HD2 PHE A 794      44.291  18.246 -34.628  1.00  0.66           H  
ATOM  12120  HE1 PHE A 794      40.711  14.866 -34.513  1.00  0.66           H  
ATOM  12121  HE2 PHE A 794      42.112  18.737 -35.671  1.00  0.66           H  
ATOM  12122  HZ  PHE A 794      40.309  16.998 -35.611  1.00  0.66           H  
ATOM  12123  N   ASP A 795      48.069  16.195 -34.547  1.00  0.64           N  
ATOM  12124  CA  ASP A 795      49.504  16.289 -34.327  1.00  0.64           C  
ATOM  12125  C   ASP A 795      49.792  16.813 -32.938  1.00  0.64           C  
ATOM  12126  O   ASP A 795      50.782  16.426 -32.311  1.00  0.64           O  
ATOM  12127  CB  ASP A 795      50.113  17.222 -35.362  1.00  0.64           C  
ATOM  12128  CG  ASP A 795      50.030  16.681 -36.780  1.00  0.64           C  
ATOM  12129  OD1 ASP A 795      50.706  15.722 -37.074  1.00  0.64           O  
ATOM  12130  OD2 ASP A 795      49.247  17.214 -37.558  1.00  0.64           O  
ATOM  12131  H   ASP A 795      47.605  16.985 -34.991  1.00  0.64           H  
ATOM  12132  HA  ASP A 795      49.941  15.296 -34.426  1.00  0.64           H  
ATOM  12133 1HB  ASP A 795      49.599  18.185 -35.319  1.00  0.64           H  
ATOM  12134 2HB  ASP A 795      51.155  17.405 -35.115  1.00  0.64           H  
ATOM  12135  N   GLU A 796      48.925  17.699 -32.466  1.00  0.62           N  
ATOM  12136  CA  GLU A 796      49.056  18.216 -31.112  1.00  0.62           C  
ATOM  12137  C   GLU A 796      47.701  18.248 -30.447  1.00  0.62           C  
ATOM  12138  O   GLU A 796      46.683  18.545 -31.087  1.00  0.62           O  
ATOM  12139  CB  GLU A 796      49.688  19.599 -31.055  1.00  0.62           C  
ATOM  12140  CG  GLU A 796      51.130  19.689 -31.524  1.00  0.62           C  
ATOM  12141  CD  GLU A 796      51.700  21.057 -31.316  1.00  0.62           C  
ATOM  12142  OE1 GLU A 796      50.976  21.905 -30.862  1.00  0.62           O  
ATOM  12143  OE2 GLU A 796      52.866  21.259 -31.604  1.00  0.62           O  
ATOM  12144  H   GLU A 796      48.167  18.010 -33.075  1.00  0.62           H  
ATOM  12145  HA  GLU A 796      49.687  17.538 -30.534  1.00  0.62           H  
ATOM  12146 1HB  GLU A 796      49.091  20.296 -31.643  1.00  0.62           H  
ATOM  12147 2HB  GLU A 796      49.669  19.944 -30.021  1.00  0.62           H  
ATOM  12148 1HG  GLU A 796      51.728  18.959 -30.973  1.00  0.62           H  
ATOM  12149 2HG  GLU A 796      51.177  19.440 -32.583  1.00  0.62           H  
ATOM  12150  N   TYR A 797      47.700  17.970 -29.158  1.00  0.61           N  
ATOM  12151  CA  TYR A 797      46.465  17.941 -28.408  1.00  0.61           C  
ATOM  12152  C   TYR A 797      46.599  18.647 -27.069  1.00  0.61           C  
ATOM  12153  O   TYR A 797      47.419  18.275 -26.223  1.00  0.61           O  
ATOM  12154  CB  TYR A 797      46.020  16.483 -28.298  1.00  0.61           C  
ATOM  12155  CG  TYR A 797      44.731  16.235 -27.640  1.00  0.61           C  
ATOM  12156  CD1 TYR A 797      43.845  17.215 -27.398  1.00  0.61           C  
ATOM  12157  CD2 TYR A 797      44.414  14.986 -27.346  1.00  0.61           C  
ATOM  12158  CE1 TYR A 797      42.693  16.950 -26.826  1.00  0.61           C  
ATOM  12159  CE2 TYR A 797      43.223  14.689 -26.769  1.00  0.61           C  
ATOM  12160  CZ  TYR A 797      42.361  15.657 -26.499  1.00  0.61           C  
ATOM  12161  OH  TYR A 797      41.170  15.347 -25.929  1.00  0.61           O  
ATOM  12162  H   TYR A 797      48.580  17.726 -28.699  1.00  0.61           H  
ATOM  12163  HA  TYR A 797      45.705  18.479 -28.975  1.00  0.61           H  
ATOM  12164 1HB  TYR A 797      45.964  16.057 -29.301  1.00  0.61           H  
ATOM  12165 2HB  TYR A 797      46.786  15.922 -27.754  1.00  0.61           H  
ATOM  12166  HD1 TYR A 797      44.058  18.207 -27.653  1.00  0.61           H  
ATOM  12167  HD2 TYR A 797      45.125  14.211 -27.577  1.00  0.61           H  
ATOM  12168  HE1 TYR A 797      42.062  17.767 -26.648  1.00  0.61           H  
ATOM  12169  HE2 TYR A 797      42.984  13.677 -26.531  1.00  0.61           H  
ATOM  12170  HH  TYR A 797      40.758  16.140 -25.595  1.00  0.61           H  
ATOM  12171  N   TYR A 798      45.815  19.709 -26.948  1.00  0.62           N  
ATOM  12172  CA  TYR A 798      45.742  20.578 -25.808  1.00  0.62           C  
ATOM  12173  C   TYR A 798      44.497  20.231 -25.006  1.00  0.62           C  
ATOM  12174  O   TYR A 798      43.375  20.276 -25.513  1.00  0.62           O  
ATOM  12175  CB  TYR A 798      45.698  22.012 -26.309  1.00  0.62           C  
ATOM  12176  CG  TYR A 798      46.987  22.435 -26.968  1.00  0.62           C  
ATOM  12177  CD1 TYR A 798      47.270  21.981 -28.255  1.00  0.62           C  
ATOM  12178  CD2 TYR A 798      47.854  23.316 -26.335  1.00  0.62           C  
ATOM  12179  CE1 TYR A 798      48.416  22.387 -28.886  1.00  0.62           C  
ATOM  12180  CE2 TYR A 798      49.008  23.721 -26.982  1.00  0.62           C  
ATOM  12181  CZ  TYR A 798      49.288  23.255 -28.251  1.00  0.62           C  
ATOM  12182  OH  TYR A 798      50.431  23.659 -28.892  1.00  0.62           O  
ATOM  12183  H   TYR A 798      45.179  19.910 -27.719  1.00  0.62           H  
ATOM  12184  HA  TYR A 798      46.617  20.428 -25.191  1.00  0.62           H  
ATOM  12185 1HB  TYR A 798      44.905  22.127 -27.036  1.00  0.62           H  
ATOM  12186 2HB  TYR A 798      45.491  22.691 -25.482  1.00  0.62           H  
ATOM  12187  HD1 TYR A 798      46.578  21.300 -28.762  1.00  0.62           H  
ATOM  12188  HD2 TYR A 798      47.628  23.686 -25.335  1.00  0.62           H  
ATOM  12189  HE1 TYR A 798      48.636  22.032 -29.886  1.00  0.62           H  
ATOM  12190  HE2 TYR A 798      49.697  24.408 -26.494  1.00  0.62           H  
ATOM  12191  HH  TYR A 798      50.630  23.055 -29.643  1.00  0.62           H  
ATOM  12192  N   CYS A 799      44.695  19.837 -23.775  1.00  0.64           N  
ATOM  12193  CA  CYS A 799      43.571  19.472 -22.946  1.00  0.64           C  
ATOM  12194  C   CYS A 799      43.321  20.582 -21.957  1.00  0.64           C  
ATOM  12195  O   CYS A 799      44.275  21.170 -21.440  1.00  0.64           O  
ATOM  12196  CB  CYS A 799      43.880  18.201 -22.206  1.00  0.64           C  
ATOM  12197  SG  CYS A 799      44.154  16.726 -23.277  1.00  0.64           S  
ATOM  12198  H   CYS A 799      45.645  19.801 -23.412  1.00  0.64           H  
ATOM  12199  HA  CYS A 799      42.681  19.333 -23.561  1.00  0.64           H  
ATOM  12200 1HB  CYS A 799      44.759  18.366 -21.638  1.00  0.64           H  
ATOM  12201 2HB  CYS A 799      43.105  18.003 -21.504  1.00  0.64           H  
ATOM  12202  HG  CYS A 799      42.997  16.812 -23.936  1.00  0.64           H  
ATOM  12203  N   HIS A 800      42.064  20.847 -21.649  1.00  0.67           N  
ATOM  12204  CA  HIS A 800      41.780  21.876 -20.661  1.00  0.67           C  
ATOM  12205  C   HIS A 800      40.536  21.631 -19.844  1.00  0.67           C  
ATOM  12206  O   HIS A 800      39.755  20.707 -20.112  1.00  0.67           O  
ATOM  12207  CB  HIS A 800      41.744  23.277 -21.305  1.00  0.67           C  
ATOM  12208  CG  HIS A 800      40.733  23.513 -22.398  1.00  0.67           C  
ATOM  12209  ND1 HIS A 800      40.993  23.235 -23.737  1.00  0.67           N  
ATOM  12210  CD2 HIS A 800      39.484  24.019 -22.360  1.00  0.67           C  
ATOM  12211  CE1 HIS A 800      39.924  23.542 -24.458  1.00  0.67           C  
ATOM  12212  NE2 HIS A 800      39.001  24.018 -23.653  1.00  0.67           N  
ATOM  12213  H   HIS A 800      41.310  20.356 -22.133  1.00  0.67           H  
ATOM  12214  HA  HIS A 800      42.593  21.887 -19.942  1.00  0.67           H  
ATOM  12215 1HB  HIS A 800      41.569  24.026 -20.527  1.00  0.67           H  
ATOM  12216 2HB  HIS A 800      42.730  23.488 -21.713  1.00  0.67           H  
ATOM  12217  HD2 HIS A 800      38.949  24.353 -21.468  1.00  0.67           H  
ATOM  12218  HE1 HIS A 800      39.825  23.423 -25.536  1.00  0.67           H  
ATOM  12219  HE2 HIS A 800      38.081  24.331 -23.932  1.00  0.67           H  
ATOM  12220  N   ARG A 801      40.387  22.421 -18.794  1.00  0.71           N  
ATOM  12221  CA  ARG A 801      39.260  22.283 -17.904  1.00  0.71           C  
ATOM  12222  C   ARG A 801      38.130  23.194 -18.379  1.00  0.71           C  
ATOM  12223  O   ARG A 801      38.375  24.341 -18.767  1.00  0.71           O  
ATOM  12224  CB  ARG A 801      39.703  22.664 -16.496  1.00  0.71           C  
ATOM  12225  CG  ARG A 801      40.935  21.863 -16.022  1.00  0.71           C  
ATOM  12226  CD  ARG A 801      41.371  22.136 -14.611  1.00  0.71           C  
ATOM  12227  NE  ARG A 801      41.734  23.535 -14.341  1.00  0.71           N  
ATOM  12228  CZ  ARG A 801      42.302  23.968 -13.168  1.00  0.71           C  
ATOM  12229  NH1 ARG A 801      42.663  23.110 -12.230  1.00  0.71           N  
ATOM  12230  NH2 ARG A 801      42.514  25.256 -12.942  1.00  0.71           N  
ATOM  12231  H   ARG A 801      41.074  23.147 -18.615  1.00  0.71           H  
ATOM  12232  HA  ARG A 801      38.914  21.250 -17.910  1.00  0.71           H  
ATOM  12233 1HB  ARG A 801      39.935  23.724 -16.449  1.00  0.71           H  
ATOM  12234 2HB  ARG A 801      38.897  22.472 -15.799  1.00  0.71           H  
ATOM  12235 1HG  ARG A 801      40.702  20.804 -16.087  1.00  0.71           H  
ATOM  12236 2HG  ARG A 801      41.782  22.087 -16.677  1.00  0.71           H  
ATOM  12237 1HD  ARG A 801      40.569  21.874 -13.956  1.00  0.71           H  
ATOM  12238 2HD  ARG A 801      42.233  21.513 -14.383  1.00  0.71           H  
ATOM  12239  HE  ARG A 801      41.525  24.231 -15.073  1.00  0.71           H  
ATOM  12240 1HH1 ARG A 801      42.583  22.089 -12.372  1.00  0.71           H  
ATOM  12241 2HH1 ARG A 801      43.093  23.442 -11.384  1.00  0.71           H  
ATOM  12242 1HH2 ARG A 801      42.252  25.956 -13.623  1.00  0.71           H  
ATOM  12243 2HH2 ARG A 801      42.948  25.545 -12.079  1.00  0.71           H  
ATOM  12244  N   ASP A 802      36.908  22.680 -18.343  1.00  0.76           N  
ATOM  12245  CA  ASP A 802      35.688  23.415 -18.657  1.00  0.76           C  
ATOM  12246  C   ASP A 802      35.311  24.216 -17.444  1.00  0.76           C  
ATOM  12247  O   ASP A 802      35.898  24.026 -16.387  1.00  0.76           O  
ATOM  12248  CB  ASP A 802      34.498  22.513 -19.019  1.00  0.76           C  
ATOM  12249  CG  ASP A 802      33.400  23.277 -19.804  1.00  0.76           C  
ATOM  12250  OD1 ASP A 802      33.563  23.521 -20.984  1.00  0.76           O  
ATOM  12251  OD2 ASP A 802      32.427  23.680 -19.181  1.00  0.76           O  
ATOM  12252  H   ASP A 802      36.808  21.717 -18.054  1.00  0.76           H  
ATOM  12253  HA  ASP A 802      35.886  24.103 -19.484  1.00  0.76           H  
ATOM  12254 1HB  ASP A 802      34.842  21.664 -19.618  1.00  0.76           H  
ATOM  12255 2HB  ASP A 802      34.060  22.104 -18.103  1.00  0.76           H  
ATOM  12256  N   ASP A 803      34.375  25.136 -17.587  1.00  0.80           N  
ATOM  12257  CA  ASP A 803      33.868  25.810 -16.405  1.00  0.80           C  
ATOM  12258  C   ASP A 803      32.972  24.837 -15.631  1.00  0.80           C  
ATOM  12259  O   ASP A 803      32.923  24.833 -14.394  1.00  0.80           O  
ATOM  12260  CB  ASP A 803      33.066  27.046 -16.792  1.00  0.80           C  
ATOM  12261  CG  ASP A 803      33.926  28.138 -17.362  1.00  0.80           C  
ATOM  12262  OD1 ASP A 803      35.122  28.052 -17.248  1.00  0.80           O  
ATOM  12263  OD2 ASP A 803      33.387  29.048 -17.942  1.00  0.80           O  
ATOM  12264  H   ASP A 803      33.950  25.295 -18.495  1.00  0.80           H  
ATOM  12265  HA  ASP A 803      34.704  26.101 -15.769  1.00  0.80           H  
ATOM  12266 1HB  ASP A 803      32.312  26.765 -17.530  1.00  0.80           H  
ATOM  12267 2HB  ASP A 803      32.543  27.426 -15.916  1.00  0.80           H  
ATOM  12268  N   ASP A 804      32.248  23.982 -16.361  1.00  0.81           N  
ATOM  12269  CA  ASP A 804      31.343  23.073 -15.687  1.00  0.81           C  
ATOM  12270  C   ASP A 804      32.058  21.827 -15.242  1.00  0.81           C  
ATOM  12271  O   ASP A 804      32.082  20.801 -15.929  1.00  0.81           O  
ATOM  12272  CB  ASP A 804      30.163  22.703 -16.561  1.00  0.81           C  
ATOM  12273  CG  ASP A 804      29.112  21.822 -15.819  1.00  0.81           C  
ATOM  12274  OD1 ASP A 804      29.382  21.224 -14.757  1.00  0.81           O  
ATOM  12275  OD2 ASP A 804      28.008  21.784 -16.319  1.00  0.81           O  
ATOM  12276  H   ASP A 804      32.320  23.965 -17.383  1.00  0.81           H  
ATOM  12277  HA  ASP A 804      30.954  23.574 -14.801  1.00  0.81           H  
ATOM  12278 1HB  ASP A 804      29.674  23.612 -16.915  1.00  0.81           H  
ATOM  12279 2HB  ASP A 804      30.523  22.168 -17.448  1.00  0.81           H  
ATOM  12280  N   LEU A 805      32.588  21.931 -14.048  1.00  0.82           N  
ATOM  12281  CA  LEU A 805      33.363  20.897 -13.406  1.00  0.82           C  
ATOM  12282  C   LEU A 805      32.583  20.344 -12.233  1.00  0.82           C  
ATOM  12283  O   LEU A 805      33.159  20.025 -11.199  1.00  0.82           O  
ATOM  12284  CB  LEU A 805      34.679  21.493 -12.939  1.00  0.82           C  
ATOM  12285  CG  LEU A 805      35.504  22.077 -14.054  1.00  0.82           C  
ATOM  12286  CD1 LEU A 805      36.669  22.824 -13.484  1.00  0.82           C  
ATOM  12287  CD2 LEU A 805      35.978  20.960 -14.990  1.00  0.82           C  
ATOM  12288  H   LEU A 805      32.501  22.848 -13.607  1.00  0.82           H  
ATOM  12289  HA  LEU A 805      33.556  20.098 -14.117  1.00  0.82           H  
ATOM  12290 1HB  LEU A 805      34.473  22.286 -12.225  1.00  0.82           H  
ATOM  12291 2HB  LEU A 805      35.269  20.716 -12.444  1.00  0.82           H  
ATOM  12292  HG  LEU A 805      34.895  22.778 -14.607  1.00  0.82           H  
ATOM  12293 1HD1 LEU A 805      37.251  23.261 -14.289  1.00  0.82           H  
ATOM  12294 2HD1 LEU A 805      36.305  23.615 -12.833  1.00  0.82           H  
ATOM  12295 3HD1 LEU A 805      37.266  22.162 -12.931  1.00  0.82           H  
ATOM  12296 1HD2 LEU A 805      36.562  21.396 -15.796  1.00  0.82           H  
ATOM  12297 2HD2 LEU A 805      36.594  20.251 -14.439  1.00  0.82           H  
ATOM  12298 3HD2 LEU A 805      35.114  20.443 -15.406  1.00  0.82           H  
ATOM  12299  N   ARG A 806      31.257  20.304 -12.347  1.00  0.80           N  
ATOM  12300  CA  ARG A 806      30.473  19.827 -11.213  1.00  0.80           C  
ATOM  12301  C   ARG A 806      30.911  18.437 -10.723  1.00  0.80           C  
ATOM  12302  O   ARG A 806      31.128  17.515 -11.516  1.00  0.80           O  
ATOM  12303  CB  ARG A 806      29.009  19.738 -11.586  1.00  0.80           C  
ATOM  12304  CG  ARG A 806      28.655  18.581 -12.478  1.00  0.80           C  
ATOM  12305  CD  ARG A 806      27.220  18.597 -12.849  1.00  0.80           C  
ATOM  12306  NE  ARG A 806      26.945  19.586 -13.848  1.00  0.80           N  
ATOM  12307  CZ  ARG A 806      25.722  19.832 -14.360  1.00  0.80           C  
ATOM  12308  NH1 ARG A 806      24.666  19.160 -13.930  1.00  0.80           N  
ATOM  12309  NH2 ARG A 806      25.589  20.739 -15.300  1.00  0.80           N  
ATOM  12310  H   ARG A 806      30.780  20.606 -13.219  1.00  0.80           H  
ATOM  12311  HA  ARG A 806      30.587  20.538 -10.396  1.00  0.80           H  
ATOM  12312 1HB  ARG A 806      28.402  19.668 -10.687  1.00  0.80           H  
ATOM  12313 2HB  ARG A 806      28.718  20.648 -12.117  1.00  0.80           H  
ATOM  12314 1HG  ARG A 806      29.243  18.648 -13.401  1.00  0.80           H  
ATOM  12315 2HG  ARG A 806      28.877  17.643 -11.970  1.00  0.80           H  
ATOM  12316 1HD  ARG A 806      26.902  17.639 -13.231  1.00  0.80           H  
ATOM  12317 2HD  ARG A 806      26.632  18.840 -11.968  1.00  0.80           H  
ATOM  12318  HE  ARG A 806      27.750  20.135 -14.218  1.00  0.80           H  
ATOM  12319 1HH1 ARG A 806      24.775  18.453 -13.218  1.00  0.80           H  
ATOM  12320 2HH1 ARG A 806      23.758  19.344 -14.325  1.00  0.80           H  
ATOM  12321 1HH2 ARG A 806      26.433  21.229 -15.641  1.00  0.80           H  
ATOM  12322 2HH2 ARG A 806      24.693  20.932 -15.701  1.00  0.80           H  
ATOM  12323  N   GLY A 807      31.040  18.276  -9.401  1.00  0.78           N  
ATOM  12324  CA  GLY A 807      31.352  16.978  -8.775  1.00  0.78           C  
ATOM  12325  C   GLY A 807      32.807  16.509  -8.909  1.00  0.78           C  
ATOM  12326  O   GLY A 807      33.518  16.329  -7.919  1.00  0.78           O  
ATOM  12327  H   GLY A 807      30.903  19.077  -8.805  1.00  0.78           H  
ATOM  12328 1HA  GLY A 807      31.098  17.033  -7.717  1.00  0.78           H  
ATOM  12329 2HA  GLY A 807      30.699  16.220  -9.205  1.00  0.78           H  
ATOM  12330  N   ARG A 808      33.202  16.267 -10.149  1.00  0.76           N  
ATOM  12331  CA  ARG A 808      34.527  15.792 -10.551  1.00  0.76           C  
ATOM  12332  C   ARG A 808      35.624  16.783 -10.167  1.00  0.76           C  
ATOM  12333  O   ARG A 808      35.458  17.985 -10.362  1.00  0.76           O  
ATOM  12334  CB  ARG A 808      34.556  15.589 -12.052  1.00  0.76           C  
ATOM  12335  CG  ARG A 808      35.789  14.971 -12.553  1.00  0.76           C  
ATOM  12336  CD  ARG A 808      35.807  14.847 -14.011  1.00  0.76           C  
ATOM  12337  NE  ARG A 808      34.819  13.949 -14.516  1.00  0.76           N  
ATOM  12338  CZ  ARG A 808      34.965  12.620 -14.607  1.00  0.76           C  
ATOM  12339  NH1 ARG A 808      36.040  12.025 -14.185  1.00  0.76           N  
ATOM  12340  NH2 ARG A 808      34.044  11.864 -15.136  1.00  0.76           N  
ATOM  12341  H   ARG A 808      32.513  16.464 -10.873  1.00  0.76           H  
ATOM  12342  HA  ARG A 808      34.729  14.841 -10.055  1.00  0.76           H  
ATOM  12343 1HB  ARG A 808      33.719  14.960 -12.350  1.00  0.76           H  
ATOM  12344 2HB  ARG A 808      34.434  16.551 -12.551  1.00  0.76           H  
ATOM  12345 1HG  ARG A 808      36.603  15.599 -12.266  1.00  0.76           H  
ATOM  12346 2HG  ARG A 808      35.915  13.981 -12.114  1.00  0.76           H  
ATOM  12347 1HD  ARG A 808      35.629  15.823 -14.445  1.00  0.76           H  
ATOM  12348 2HD  ARG A 808      36.775  14.488 -14.343  1.00  0.76           H  
ATOM  12349  HE  ARG A 808      33.938  14.349 -14.822  1.00  0.76           H  
ATOM  12350 1HH1 ARG A 808      36.794  12.547 -13.768  1.00  0.76           H  
ATOM  12351 2HH1 ARG A 808      36.080  10.994 -14.292  1.00  0.76           H  
ATOM  12352 1HH2 ARG A 808      33.176  12.230 -15.548  1.00  0.76           H  
ATOM  12353 2HH2 ARG A 808      34.255  10.869 -15.212  1.00  0.76           H  
ATOM  12354  N   ALA A 809      36.747  16.326  -9.606  1.00  0.74           N  
ATOM  12355  CA  ALA A 809      37.763  17.317  -9.297  1.00  0.74           C  
ATOM  12356  C   ALA A 809      38.190  17.936 -10.632  1.00  0.74           C  
ATOM  12357  O   ALA A 809      38.322  17.209 -11.618  1.00  0.74           O  
ATOM  12358  CB  ALA A 809      38.940  16.715  -8.554  1.00  0.74           C  
ATOM  12359  H   ALA A 809      36.924  15.328  -9.448  1.00  0.74           H  
ATOM  12360  HA  ALA A 809      37.308  18.061  -8.658  1.00  0.74           H  
ATOM  12361 1HB  ALA A 809      39.673  17.482  -8.331  1.00  0.74           H  
ATOM  12362 2HB  ALA A 809      38.585  16.272  -7.621  1.00  0.74           H  
ATOM  12363 3HB  ALA A 809      39.399  15.957  -9.144  1.00  0.74           H  
ATOM  12364  N   PRO A 810      38.490  19.240 -10.705  1.00  0.73           N  
ATOM  12365  CA  PRO A 810      38.880  19.946 -11.917  1.00  0.73           C  
ATOM  12366  C   PRO A 810      39.950  19.283 -12.773  1.00  0.73           C  
ATOM  12367  O   PRO A 810      39.889  19.351 -14.004  1.00  0.73           O  
ATOM  12368  CB  PRO A 810      39.431  21.258 -11.327  1.00  0.73           C  
ATOM  12369  CG  PRO A 810      38.623  21.473 -10.076  1.00  0.73           C  
ATOM  12370  CD  PRO A 810      38.421  20.102  -9.498  1.00  0.73           C  
ATOM  12371  HA  PRO A 810      37.980  20.115 -12.511  1.00  0.73           H  
ATOM  12372 1HB  PRO A 810      40.512  21.150 -11.129  1.00  0.73           H  
ATOM  12373 2HB  PRO A 810      39.328  22.078 -12.037  1.00  0.73           H  
ATOM  12374 1HG  PRO A 810      39.156  22.146  -9.389  1.00  0.73           H  
ATOM  12375 2HG  PRO A 810      37.666  21.960 -10.325  1.00  0.73           H  
ATOM  12376 1HD  PRO A 810      39.207  19.850  -8.772  1.00  0.73           H  
ATOM  12377 2HD  PRO A 810      37.413  20.105  -9.064  1.00  0.73           H  
ATOM  12378  N   ASP A 811      40.894  18.594 -12.147  1.00  0.72           N  
ATOM  12379  CA  ASP A 811      41.988  17.996 -12.896  1.00  0.72           C  
ATOM  12380  C   ASP A 811      41.745  16.574 -13.402  1.00  0.72           C  
ATOM  12381  O   ASP A 811      42.566  16.046 -14.160  1.00  0.72           O  
ATOM  12382  CB  ASP A 811      43.232  18.016 -12.029  1.00  0.72           C  
ATOM  12383  CG  ASP A 811      43.588  19.454 -11.698  1.00  0.72           C  
ATOM  12384  OD1 ASP A 811      43.093  20.323 -12.400  1.00  0.72           O  
ATOM  12385  OD2 ASP A 811      44.352  19.688 -10.804  1.00  0.72           O  
ATOM  12386  H   ASP A 811      40.884  18.517 -11.143  1.00  0.72           H  
ATOM  12387  HA  ASP A 811      42.178  18.622 -13.763  1.00  0.72           H  
ATOM  12388 1HB  ASP A 811      43.021  17.480 -11.097  1.00  0.72           H  
ATOM  12389 2HB  ASP A 811      44.064  17.522 -12.525  1.00  0.72           H  
ATOM  12390  N   GLU A 812      40.647  15.941 -12.993  1.00  0.71           N  
ATOM  12391  CA  GLU A 812      40.445  14.558 -13.418  1.00  0.71           C  
ATOM  12392  C   GLU A 812      40.234  14.469 -14.916  1.00  0.71           C  
ATOM  12393  O   GLU A 812      40.752  13.565 -15.559  1.00  0.71           O  
ATOM  12394  CB  GLU A 812      39.267  13.908 -12.707  1.00  0.71           C  
ATOM  12395  CG  GLU A 812      39.449  13.642 -11.215  1.00  0.71           C  
ATOM  12396  CD  GLU A 812      38.212  12.996 -10.549  1.00  0.71           C  
ATOM  12397  OE1 GLU A 812      37.843  11.927 -10.972  1.00  0.71           O  
ATOM  12398  OE2 GLU A 812      37.616  13.594  -9.658  1.00  0.71           O  
ATOM  12399  H   GLU A 812      39.954  16.411 -12.407  1.00  0.71           H  
ATOM  12400  HA  GLU A 812      41.343  13.991 -13.169  1.00  0.71           H  
ATOM  12401 1HB  GLU A 812      38.458  14.564 -12.794  1.00  0.71           H  
ATOM  12402 2HB  GLU A 812      38.997  12.977 -13.203  1.00  0.71           H  
ATOM  12403 1HG  GLU A 812      40.304  12.986 -11.081  1.00  0.71           H  
ATOM  12404 2HG  GLU A 812      39.678  14.575 -10.752  1.00  0.71           H  
ATOM  12405  N   THR A 813      39.521  15.425 -15.496  1.00  0.70           N  
ATOM  12406  CA  THR A 813      39.268  15.368 -16.927  1.00  0.70           C  
ATOM  12407  C   THR A 813      40.580  15.395 -17.746  1.00  0.70           C  
ATOM  12408  O   THR A 813      40.779  14.494 -18.567  1.00  0.70           O  
ATOM  12409  CB  THR A 813      38.189  16.397 -17.347  1.00  0.70           C  
ATOM  12410  OG1 THR A 813      36.940  16.047 -16.770  1.00  0.70           O  
ATOM  12411  CG2 THR A 813      38.081  16.469 -18.797  1.00  0.70           C  
ATOM  12412  H   THR A 813      39.137  16.173 -14.933  1.00  0.70           H  
ATOM  12413  HA  THR A 813      38.807  14.401 -17.133  1.00  0.70           H  
ATOM  12414  HB  THR A 813      38.427  17.364 -16.959  1.00  0.70           H  
ATOM  12415  HG1 THR A 813      36.247  16.592 -17.177  1.00  0.70           H  
ATOM  12416 1HG2 THR A 813      37.323  17.198 -19.068  1.00  0.70           H  
ATOM  12417 2HG2 THR A 813      39.016  16.782 -19.160  1.00  0.70           H  
ATOM  12418 3HG2 THR A 813      37.826  15.491 -19.201  1.00  0.70           H  
ATOM  12419  N   PRO A 814      41.467  16.412 -17.623  1.00  0.69           N  
ATOM  12420  CA  PRO A 814      42.793  16.414 -18.208  1.00  0.69           C  
ATOM  12421  C   PRO A 814      43.614  15.167 -17.905  1.00  0.69           C  
ATOM  12422  O   PRO A 814      44.338  14.680 -18.770  1.00  0.69           O  
ATOM  12423  CB  PRO A 814      43.428  17.621 -17.545  1.00  0.69           C  
ATOM  12424  CG  PRO A 814      42.300  18.556 -17.306  1.00  0.69           C  
ATOM  12425  CD  PRO A 814      41.133  17.688 -16.949  1.00  0.69           C  
ATOM  12426  HA  PRO A 814      42.709  16.564 -19.294  1.00  0.69           H  
ATOM  12427 1HB  PRO A 814      43.932  17.316 -16.612  1.00  0.69           H  
ATOM  12428 2HB  PRO A 814      44.181  18.028 -18.194  1.00  0.69           H  
ATOM  12429 1HG  PRO A 814      42.560  19.242 -16.488  1.00  0.69           H  
ATOM  12430 2HG  PRO A 814      42.112  19.176 -18.196  1.00  0.69           H  
ATOM  12431 1HD  PRO A 814      41.026  17.587 -15.875  1.00  0.69           H  
ATOM  12432 2HD  PRO A 814      40.294  18.175 -17.412  1.00  0.69           H  
ATOM  12433  N   LYS A 815      43.464  14.595 -16.701  1.00  0.70           N  
ATOM  12434  CA  LYS A 815      44.222  13.393 -16.376  1.00  0.70           C  
ATOM  12435  C   LYS A 815      43.742  12.231 -17.217  1.00  0.70           C  
ATOM  12436  O   LYS A 815      44.540  11.529 -17.833  1.00  0.70           O  
ATOM  12437  CB  LYS A 815      44.074  13.027 -14.903  1.00  0.70           C  
ATOM  12438  CG  LYS A 815      44.859  11.769 -14.468  1.00  0.70           C  
ATOM  12439  CD  LYS A 815      46.371  11.969 -14.561  1.00  0.70           C  
ATOM  12440  CE  LYS A 815      47.142  10.849 -13.822  1.00  0.70           C  
ATOM  12441  NZ  LYS A 815      47.073   9.517 -14.524  1.00  0.70           N  
ATOM  12442  H   LYS A 815      42.880  15.009 -15.972  1.00  0.70           H  
ATOM  12443  HA  LYS A 815      45.272  13.566 -16.599  1.00  0.70           H  
ATOM  12444 1HB  LYS A 815      44.393  13.869 -14.286  1.00  0.70           H  
ATOM  12445 2HB  LYS A 815      43.028  12.848 -14.680  1.00  0.70           H  
ATOM  12446 1HG  LYS A 815      44.595  11.513 -13.445  1.00  0.70           H  
ATOM  12447 2HG  LYS A 815      44.584  10.927 -15.116  1.00  0.70           H  
ATOM  12448 1HD  LYS A 815      46.668  11.949 -15.615  1.00  0.70           H  
ATOM  12449 2HD  LYS A 815      46.641  12.934 -14.139  1.00  0.70           H  
ATOM  12450 1HE  LYS A 815      48.186  11.141 -13.724  1.00  0.70           H  
ATOM  12451 2HE  LYS A 815      46.714  10.738 -12.826  1.00  0.70           H  
ATOM  12452 1HZ  LYS A 815      47.580   8.829 -14.012  1.00  0.70           H  
ATOM  12453 2HZ  LYS A 815      46.119   9.169 -14.671  1.00  0.70           H  
ATOM  12454 3HZ  LYS A 815      47.467   9.575 -15.464  1.00  0.70           H  
ATOM  12455  N   ILE A 816      42.433  12.060 -17.291  1.00  0.72           N  
ATOM  12456  CA  ILE A 816      41.848  10.970 -18.041  1.00  0.72           C  
ATOM  12457  C   ILE A 816      42.210  11.085 -19.505  1.00  0.72           C  
ATOM  12458  O   ILE A 816      42.623  10.100 -20.129  1.00  0.72           O  
ATOM  12459  CB  ILE A 816      40.333  10.967 -17.881  1.00  0.72           C  
ATOM  12460  CG1 ILE A 816      39.951  10.632 -16.476  1.00  0.72           C  
ATOM  12461  CG2 ILE A 816      39.734   9.977 -18.806  1.00  0.72           C  
ATOM  12462  CD1 ILE A 816      38.526  10.941 -16.198  1.00  0.72           C  
ATOM  12463  H   ILE A 816      41.819  12.693 -16.776  1.00  0.72           H  
ATOM  12464  HA  ILE A 816      42.251  10.031 -17.654  1.00  0.72           H  
ATOM  12465  HB  ILE A 816      39.953  11.965 -18.094  1.00  0.72           H  
ATOM  12466 1HG1 ILE A 816      40.106   9.566 -16.313  1.00  0.72           H  
ATOM  12467 2HG1 ILE A 816      40.579  11.175 -15.786  1.00  0.72           H  
ATOM  12468 1HG2 ILE A 816      38.657   9.974 -18.691  1.00  0.72           H  
ATOM  12469 2HG2 ILE A 816      39.995  10.225 -19.831  1.00  0.72           H  
ATOM  12470 3HG2 ILE A 816      40.128   8.996 -18.555  1.00  0.72           H  
ATOM  12471 1HD1 ILE A 816      38.294  10.666 -15.171  1.00  0.72           H  
ATOM  12472 2HD1 ILE A 816      38.352  12.008 -16.339  1.00  0.72           H  
ATOM  12473 3HD1 ILE A 816      37.888  10.380 -16.875  1.00  0.72           H  
ATOM  12474  N   MET A 817      42.082  12.295 -20.061  1.00  0.76           N  
ATOM  12475  CA  MET A 817      42.431  12.440 -21.457  1.00  0.76           C  
ATOM  12476  C   MET A 817      43.922  12.191 -21.665  1.00  0.76           C  
ATOM  12477  O   MET A 817      44.294  11.466 -22.581  1.00  0.76           O  
ATOM  12478  CB  MET A 817      42.047  13.819 -21.980  1.00  0.76           C  
ATOM  12479  CG  MET A 817      40.538  14.056 -22.125  1.00  0.76           C  
ATOM  12480  SD  MET A 817      40.154  15.568 -23.014  1.00  0.76           S  
ATOM  12481  CE  MET A 817      40.584  16.679 -21.769  1.00  0.76           C  
ATOM  12482  H   MET A 817      41.736  13.088 -19.516  1.00  0.76           H  
ATOM  12483  HA  MET A 817      41.885  11.688 -22.025  1.00  0.76           H  
ATOM  12484 1HB  MET A 817      42.437  14.578 -21.298  1.00  0.76           H  
ATOM  12485 2HB  MET A 817      42.510  13.981 -22.954  1.00  0.76           H  
ATOM  12486 1HG  MET A 817      40.053  13.218 -22.621  1.00  0.76           H  
ATOM  12487 2HG  MET A 817      40.131  14.149 -21.124  1.00  0.76           H  
ATOM  12488 1HE  MET A 817      40.452  17.698 -22.107  1.00  0.76           H  
ATOM  12489 2HE  MET A 817      39.980  16.493 -20.947  1.00  0.76           H  
ATOM  12490 3HE  MET A 817      41.600  16.498 -21.491  1.00  0.76           H  
ATOM  12491  N   ARG A 818      44.777  12.713 -20.783  1.00  0.81           N  
ATOM  12492  CA  ARG A 818      46.212  12.511 -20.926  1.00  0.81           C  
ATOM  12493  C   ARG A 818      46.557  11.033 -20.872  1.00  0.81           C  
ATOM  12494  O   ARG A 818      47.352  10.543 -21.679  1.00  0.81           O  
ATOM  12495  CB  ARG A 818      46.966  13.274 -19.860  1.00  0.81           C  
ATOM  12496  CG  ARG A 818      48.478  13.195 -19.944  1.00  0.81           C  
ATOM  12497  CD  ARG A 818      49.133  14.072 -18.933  1.00  0.81           C  
ATOM  12498  NE  ARG A 818      50.594  14.053 -19.043  1.00  0.81           N  
ATOM  12499  CZ  ARG A 818      51.406  13.169 -18.422  1.00  0.81           C  
ATOM  12500  NH1 ARG A 818      50.898  12.239 -17.645  1.00  0.81           N  
ATOM  12501  NH2 ARG A 818      52.714  13.234 -18.595  1.00  0.81           N  
ATOM  12502  H   ARG A 818      44.449  13.297 -20.014  1.00  0.81           H  
ATOM  12503  HA  ARG A 818      46.521  12.901 -21.888  1.00  0.81           H  
ATOM  12504 1HB  ARG A 818      46.678  14.316 -19.895  1.00  0.81           H  
ATOM  12505 2HB  ARG A 818      46.672  12.896 -18.878  1.00  0.81           H  
ATOM  12506 1HG  ARG A 818      48.769  12.177 -19.735  1.00  0.81           H  
ATOM  12507 2HG  ARG A 818      48.822  13.472 -20.928  1.00  0.81           H  
ATOM  12508 1HD  ARG A 818      48.796  15.096 -19.065  1.00  0.81           H  
ATOM  12509 2HD  ARG A 818      48.861  13.729 -17.934  1.00  0.81           H  
ATOM  12510  HE  ARG A 818      51.029  14.753 -19.636  1.00  0.81           H  
ATOM  12511 1HH1 ARG A 818      49.896  12.181 -17.515  1.00  0.81           H  
ATOM  12512 2HH1 ARG A 818      51.507  11.577 -17.188  1.00  0.81           H  
ATOM  12513 1HH2 ARG A 818      53.120  13.941 -19.196  1.00  0.81           H  
ATOM  12514 2HH2 ARG A 818      53.324  12.567 -18.136  1.00  0.81           H  
ATOM  12515  N   ASP A 819      45.948  10.300 -19.933  1.00  0.86           N  
ATOM  12516  CA  ASP A 819      46.221   8.878 -19.829  1.00  0.86           C  
ATOM  12517  C   ASP A 819      45.827   8.175 -21.111  1.00  0.86           C  
ATOM  12518  O   ASP A 819      46.572   7.334 -21.610  1.00  0.86           O  
ATOM  12519  CB  ASP A 819      45.465   8.250 -18.649  1.00  0.86           C  
ATOM  12520  CG  ASP A 819      46.052   8.609 -17.245  1.00  0.86           C  
ATOM  12521  OD1 ASP A 819      47.157   9.119 -17.163  1.00  0.86           O  
ATOM  12522  OD2 ASP A 819      45.407   8.359 -16.229  1.00  0.86           O  
ATOM  12523  H   ASP A 819      45.300  10.739 -19.284  1.00  0.86           H  
ATOM  12524  HA  ASP A 819      47.289   8.740 -19.674  1.00  0.86           H  
ATOM  12525 1HB  ASP A 819      44.428   8.597 -18.680  1.00  0.86           H  
ATOM  12526 2HB  ASP A 819      45.447   7.167 -18.764  1.00  0.86           H  
ATOM  12527  N   ALA A 820      44.691   8.557 -21.697  1.00  0.93           N  
ATOM  12528  CA  ALA A 820      44.261   7.920 -22.931  1.00  0.93           C  
ATOM  12529  C   ALA A 820      45.284   8.114 -24.034  1.00  0.93           C  
ATOM  12530  O   ALA A 820      45.636   7.185 -24.766  1.00  0.93           O  
ATOM  12531  CB  ALA A 820      42.952   8.529 -23.383  1.00  0.93           C  
ATOM  12532  H   ALA A 820      44.096   9.264 -21.256  1.00  0.93           H  
ATOM  12533  HA  ALA A 820      44.139   6.854 -22.741  1.00  0.93           H  
ATOM  12534 1HB  ALA A 820      42.606   8.051 -24.300  1.00  0.93           H  
ATOM  12535 2HB  ALA A 820      42.216   8.409 -22.601  1.00  0.93           H  
ATOM  12536 3HB  ALA A 820      43.109   9.574 -23.560  1.00  0.93           H  
ATOM  12537  N   LEU A 821      45.817   9.320 -24.110  1.00  0.98           N  
ATOM  12538  CA  LEU A 821      46.754   9.653 -25.158  1.00  0.98           C  
ATOM  12539  C   LEU A 821      48.040   8.854 -24.998  1.00  0.98           C  
ATOM  12540  O   LEU A 821      48.572   8.299 -25.968  1.00  0.98           O  
ATOM  12541  CB  LEU A 821      47.011  11.143 -25.058  1.00  0.98           C  
ATOM  12542  CG  LEU A 821      45.833  11.932 -25.319  1.00  0.98           C  
ATOM  12543  CD1 LEU A 821      46.117  13.375 -25.012  1.00  0.98           C  
ATOM  12544  CD2 LEU A 821      45.411  11.652 -26.668  1.00  0.98           C  
ATOM  12545  H   LEU A 821      45.505  10.043 -23.456  1.00  0.98           H  
ATOM  12546  HA  LEU A 821      46.310   9.411 -26.120  1.00  0.98           H  
ATOM  12547 1HB  LEU A 821      47.358  11.371 -24.063  1.00  0.98           H  
ATOM  12548 2HB  LEU A 821      47.764  11.421 -25.781  1.00  0.98           H  
ATOM  12549  HG  LEU A 821      45.068  11.617 -24.681  1.00  0.98           H  
ATOM  12550 1HD1 LEU A 821      45.250  13.951 -25.132  1.00  0.98           H  
ATOM  12551 2HD1 LEU A 821      46.430  13.464 -23.993  1.00  0.98           H  
ATOM  12552 3HD1 LEU A 821      46.890  13.738 -25.661  1.00  0.98           H  
ATOM  12553 1HD2 LEU A 821      44.506  12.160 -26.907  1.00  0.98           H  
ATOM  12554 2HD2 LEU A 821      46.192  11.938 -27.368  1.00  0.98           H  
ATOM  12555 3HD2 LEU A 821      45.236  10.595 -26.707  1.00  0.98           H  
ATOM  12556  N   ILE A 822      48.479   8.714 -23.752  1.00  1.02           N  
ATOM  12557  CA  ILE A 822      49.682   7.963 -23.432  1.00  1.02           C  
ATOM  12558  C   ILE A 822      49.505   6.468 -23.705  1.00  1.02           C  
ATOM  12559  O   ILE A 822      50.379   5.832 -24.297  1.00  1.02           O  
ATOM  12560  CB  ILE A 822      50.111   8.239 -21.992  1.00  1.02           C  
ATOM  12561  CG1 ILE A 822      50.572   9.709 -21.909  1.00  1.02           C  
ATOM  12562  CG2 ILE A 822      51.212   7.288 -21.568  1.00  1.02           C  
ATOM  12563  CD1 ILE A 822      50.779  10.207 -20.531  1.00  1.02           C  
ATOM  12564  H   ILE A 822      47.977   9.189 -22.998  1.00  1.02           H  
ATOM  12565  HA  ILE A 822      50.481   8.326 -24.079  1.00  1.02           H  
ATOM  12566  HB  ILE A 822      49.248   8.125 -21.332  1.00  1.02           H  
ATOM  12567 1HG1 ILE A 822      51.506   9.820 -22.461  1.00  1.02           H  
ATOM  12568 2HG1 ILE A 822      49.816  10.333 -22.384  1.00  1.02           H  
ATOM  12569 1HG2 ILE A 822      51.502   7.507 -20.543  1.00  1.02           H  
ATOM  12570 2HG2 ILE A 822      50.850   6.262 -21.634  1.00  1.02           H  
ATOM  12571 3HG2 ILE A 822      52.074   7.414 -22.226  1.00  1.02           H  
ATOM  12572 1HD1 ILE A 822      51.093  11.244 -20.577  1.00  1.02           H  
ATOM  12573 2HD1 ILE A 822      49.847  10.122 -19.975  1.00  1.02           H  
ATOM  12574 3HD1 ILE A 822      51.552   9.617 -20.039  1.00  1.02           H  
ATOM  12575  N   GLN A 823      48.354   5.912 -23.321  1.00  1.02           N  
ATOM  12576  CA  GLN A 823      48.047   4.493 -23.523  1.00  1.02           C  
ATOM  12577  C   GLN A 823      48.087   4.126 -25.002  1.00  1.02           C  
ATOM  12578  O   GLN A 823      48.486   3.021 -25.372  1.00  1.02           O  
ATOM  12579  CB  GLN A 823      46.663   4.169 -22.949  1.00  1.02           C  
ATOM  12580  CG  GLN A 823      46.600   4.176 -21.424  1.00  1.02           C  
ATOM  12581  CD  GLN A 823      45.177   4.062 -20.895  1.00  1.02           C  
ATOM  12582  OE1 GLN A 823      44.197   4.317 -21.606  1.00  1.02           O  
ATOM  12583  NE2 GLN A 823      45.055   3.676 -19.629  1.00  1.02           N  
ATOM  12584  H   GLN A 823      47.666   6.491 -22.838  1.00  1.02           H  
ATOM  12585  HA  GLN A 823      48.797   3.900 -23.003  1.00  1.02           H  
ATOM  12586 1HB  GLN A 823      45.945   4.904 -23.317  1.00  1.02           H  
ATOM  12587 2HB  GLN A 823      46.342   3.192 -23.304  1.00  1.02           H  
ATOM  12588 1HG  GLN A 823      47.155   3.311 -21.063  1.00  1.02           H  
ATOM  12589 2HG  GLN A 823      47.054   5.076 -21.041  1.00  1.02           H  
ATOM  12590 1HE2 GLN A 823      44.148   3.582 -19.219  1.00  1.02           H  
ATOM  12591 2HE2 GLN A 823      45.872   3.480 -19.087  1.00  1.02           H  
ATOM  12592  N   LEU A 824      47.712   5.076 -25.847  1.00  0.99           N  
ATOM  12593  CA  LEU A 824      47.696   4.904 -27.289  1.00  0.99           C  
ATOM  12594  C   LEU A 824      49.045   5.166 -27.960  1.00  0.99           C  
ATOM  12595  O   LEU A 824      49.155   5.065 -29.184  1.00  0.99           O  
ATOM  12596  CB  LEU A 824      46.648   5.827 -27.850  1.00  0.99           C  
ATOM  12597  CG  LEU A 824      45.284   5.480 -27.396  1.00  0.99           C  
ATOM  12598  CD1 LEU A 824      44.390   6.512 -27.811  1.00  0.99           C  
ATOM  12599  CD2 LEU A 824      44.876   4.147 -27.973  1.00  0.99           C  
ATOM  12600  H   LEU A 824      47.357   5.955 -25.464  1.00  0.99           H  
ATOM  12601  HA  LEU A 824      47.407   3.877 -27.499  1.00  0.99           H  
ATOM  12602 1HB  LEU A 824      46.864   6.846 -27.517  1.00  0.99           H  
ATOM  12603 2HB  LEU A 824      46.677   5.795 -28.935  1.00  0.99           H  
ATOM  12604  HG  LEU A 824      45.262   5.415 -26.316  1.00  0.99           H  
ATOM  12605 1HD1 LEU A 824      43.417   6.247 -27.454  1.00  0.99           H  
ATOM  12606 2HD1 LEU A 824      44.708   7.459 -27.365  1.00  0.99           H  
ATOM  12607 3HD1 LEU A 824      44.386   6.596 -28.896  1.00  0.99           H  
ATOM  12608 1HD2 LEU A 824      43.871   3.899 -27.634  1.00  0.99           H  
ATOM  12609 2HD2 LEU A 824      44.890   4.200 -29.062  1.00  0.99           H  
ATOM  12610 3HD2 LEU A 824      45.575   3.379 -27.636  1.00  0.99           H  
ATOM  12611  N   GLY A 825      50.070   5.508 -27.176  1.00  0.93           N  
ATOM  12612  CA  GLY A 825      51.391   5.759 -27.724  1.00  0.93           C  
ATOM  12613  C   GLY A 825      51.683   7.189 -28.178  1.00  0.93           C  
ATOM  12614  O   GLY A 825      52.643   7.396 -28.919  1.00  0.93           O  
ATOM  12615  H   GLY A 825      49.954   5.578 -26.167  1.00  0.93           H  
ATOM  12616 1HA  GLY A 825      52.124   5.483 -26.966  1.00  0.93           H  
ATOM  12617 2HA  GLY A 825      51.555   5.083 -28.561  1.00  0.93           H  
ATOM  12618  N   VAL A 826      50.883   8.178 -27.766  1.00  0.86           N  
ATOM  12619  CA  VAL A 826      51.163   9.551 -28.181  1.00  0.86           C  
ATOM  12620  C   VAL A 826      52.311  10.089 -27.324  1.00  0.86           C  
ATOM  12621  O   VAL A 826      52.207  10.046 -26.099  1.00  0.86           O  
ATOM  12622  CB  VAL A 826      49.939  10.461 -27.957  1.00  0.86           C  
ATOM  12623  CG1 VAL A 826      50.254  11.894 -28.317  1.00  0.86           C  
ATOM  12624  CG2 VAL A 826      48.767   9.948 -28.751  1.00  0.86           C  
ATOM  12625  H   VAL A 826      50.089   7.995 -27.151  1.00  0.86           H  
ATOM  12626  HA  VAL A 826      51.397   9.551 -29.237  1.00  0.86           H  
ATOM  12627  HB  VAL A 826      49.689  10.444 -26.908  1.00  0.86           H  
ATOM  12628 1HG1 VAL A 826      49.382  12.519 -28.123  1.00  0.86           H  
ATOM  12629 2HG1 VAL A 826      51.083  12.239 -27.713  1.00  0.86           H  
ATOM  12630 3HG1 VAL A 826      50.518  11.958 -29.368  1.00  0.86           H  
ATOM  12631 1HG2 VAL A 826      47.908  10.583 -28.558  1.00  0.86           H  
ATOM  12632 2HG2 VAL A 826      49.004   9.965 -29.815  1.00  0.86           H  
ATOM  12633 3HG2 VAL A 826      48.541   8.925 -28.445  1.00  0.86           H  
ATOM  12634  N   PRO A 827      53.418  10.580 -27.905  1.00  0.78           N  
ATOM  12635  CA  PRO A 827      54.540  11.130 -27.175  1.00  0.78           C  
ATOM  12636  C   PRO A 827      54.040  12.231 -26.271  1.00  0.78           C  
ATOM  12637  O   PRO A 827      53.217  13.049 -26.673  1.00  0.78           O  
ATOM  12638  CB  PRO A 827      55.426  11.687 -28.293  1.00  0.78           C  
ATOM  12639  CG  PRO A 827      55.105  10.812 -29.486  1.00  0.78           C  
ATOM  12640  CD  PRO A 827      53.626  10.501 -29.362  1.00  0.78           C  
ATOM  12641  HA  PRO A 827      55.040  10.337 -26.605  1.00  0.78           H  
ATOM  12642 1HB  PRO A 827      55.200  12.749 -28.463  1.00  0.78           H  
ATOM  12643 2HB  PRO A 827      56.484  11.630 -27.997  1.00  0.78           H  
ATOM  12644 1HG  PRO A 827      55.354  11.337 -30.420  1.00  0.78           H  
ATOM  12645 2HG  PRO A 827      55.724   9.903 -29.461  1.00  0.78           H  
ATOM  12646 1HD  PRO A 827      53.012  11.210 -29.876  1.00  0.78           H  
ATOM  12647 2HD  PRO A 827      53.491   9.486 -29.737  1.00  0.78           H  
ATOM  12648  N   GLU A 828      54.601  12.317 -25.072  1.00  0.72           N  
ATOM  12649  CA  GLU A 828      54.142  13.340 -24.141  1.00  0.72           C  
ATOM  12650  C   GLU A 828      54.391  14.741 -24.686  1.00  0.72           C  
ATOM  12651  O   GLU A 828      53.684  15.673 -24.334  1.00  0.72           O  
ATOM  12652  CB  GLU A 828      54.784  13.161 -22.765  1.00  0.72           C  
ATOM  12653  CG  GLU A 828      54.326  11.889 -22.028  1.00  0.72           C  
ATOM  12654  CD  GLU A 828      54.906  11.752 -20.638  1.00  0.72           C  
ATOM  12655  OE1 GLU A 828      55.441  12.716 -20.140  1.00  0.72           O  
ATOM  12656  OE2 GLU A 828      54.830  10.684 -20.080  1.00  0.72           O  
ATOM  12657  H   GLU A 828      55.298  11.647 -24.784  1.00  0.72           H  
ATOM  12658  HA  GLU A 828      53.071  13.227 -24.016  1.00  0.72           H  
ATOM  12659 1HB  GLU A 828      55.868  13.122 -22.870  1.00  0.72           H  
ATOM  12660 2HB  GLU A 828      54.544  14.019 -22.137  1.00  0.72           H  
ATOM  12661 1HG  GLU A 828      53.239  11.909 -21.951  1.00  0.72           H  
ATOM  12662 2HG  GLU A 828      54.601  11.019 -22.623  1.00  0.72           H  
ATOM  12663  N   SER A 829      55.381  14.887 -25.566  1.00  0.68           N  
ATOM  12664  CA  SER A 829      55.712  16.179 -26.162  1.00  0.68           C  
ATOM  12665  C   SER A 829      54.588  16.737 -27.053  1.00  0.68           C  
ATOM  12666  O   SER A 829      54.599  17.918 -27.403  1.00  0.68           O  
ATOM  12667  CB  SER A 829      56.988  16.060 -26.970  1.00  0.68           C  
ATOM  12668  OG  SER A 829      56.797  15.243 -28.088  1.00  0.68           O  
ATOM  12669  H   SER A 829      55.919  14.074 -25.819  1.00  0.68           H  
ATOM  12670  HA  SER A 829      55.880  16.890 -25.351  1.00  0.68           H  
ATOM  12671 1HB  SER A 829      57.301  17.052 -27.294  1.00  0.68           H  
ATOM  12672 2HB  SER A 829      57.780  15.652 -26.346  1.00  0.68           H  
ATOM  12673  HG  SER A 829      56.011  15.584 -28.525  1.00  0.68           H  
ATOM  12674  N   ARG A 830      53.638  15.884 -27.457  1.00  0.66           N  
ATOM  12675  CA  ARG A 830      52.507  16.309 -28.277  1.00  0.66           C  
ATOM  12676  C   ARG A 830      51.272  16.582 -27.420  1.00  0.66           C  
ATOM  12677  O   ARG A 830      50.206  16.923 -27.951  1.00  0.66           O  
ATOM  12678  CB  ARG A 830      52.139  15.242 -29.292  1.00  0.66           C  
ATOM  12679  CG  ARG A 830      53.169  14.977 -30.365  1.00  0.66           C  
ATOM  12680  CD  ARG A 830      52.693  13.938 -31.313  1.00  0.66           C  
ATOM  12681  NE  ARG A 830      53.694  13.589 -32.308  1.00  0.66           N  
ATOM  12682  CZ  ARG A 830      53.849  14.209 -33.495  1.00  0.66           C  
ATOM  12683  NH1 ARG A 830      53.062  15.204 -33.832  1.00  0.66           N  
ATOM  12684  NH2 ARG A 830      54.799  13.807 -34.327  1.00  0.66           N  
ATOM  12685  H   ARG A 830      53.662  14.911 -27.149  1.00  0.66           H  
ATOM  12686  HA  ARG A 830      52.777  17.224 -28.805  1.00  0.66           H  
ATOM  12687 1HB  ARG A 830      51.976  14.304 -28.767  1.00  0.66           H  
ATOM  12688 2HB  ARG A 830      51.205  15.510 -29.786  1.00  0.66           H  
ATOM  12689 1HG  ARG A 830      53.355  15.898 -30.921  1.00  0.66           H  
ATOM  12690 2HG  ARG A 830      54.093  14.628 -29.904  1.00  0.66           H  
ATOM  12691 1HD  ARG A 830      52.424  13.061 -30.772  1.00  0.66           H  
ATOM  12692 2HD  ARG A 830      51.817  14.297 -31.836  1.00  0.66           H  
ATOM  12693  HE  ARG A 830      54.321  12.829 -32.094  1.00  0.66           H  
ATOM  12694 1HH1 ARG A 830      52.314  15.525 -33.192  1.00  0.66           H  
ATOM  12695 2HH1 ARG A 830      53.177  15.659 -34.727  1.00  0.66           H  
ATOM  12696 1HH2 ARG A 830      55.406  13.039 -34.071  1.00  0.66           H  
ATOM  12697 2HH2 ARG A 830      54.914  14.267 -35.219  1.00  0.66           H  
ATOM  12698  N   ILE A 831      51.398  16.405 -26.102  1.00  0.66           N  
ATOM  12699  CA  ILE A 831      50.255  16.558 -25.222  1.00  0.66           C  
ATOM  12700  C   ILE A 831      50.487  17.749 -24.303  1.00  0.66           C  
ATOM  12701  O   ILE A 831      51.472  17.796 -23.566  1.00  0.66           O  
ATOM  12702  CB  ILE A 831      50.074  15.315 -24.340  1.00  0.66           C  
ATOM  12703  CG1 ILE A 831      49.943  14.047 -25.199  1.00  0.66           C  
ATOM  12704  CG2 ILE A 831      48.810  15.496 -23.471  1.00  0.66           C  
ATOM  12705  CD1 ILE A 831      49.981  12.759 -24.369  1.00  0.66           C  
ATOM  12706  H   ILE A 831      52.294  16.157 -25.684  1.00  0.66           H  
ATOM  12707  HA  ILE A 831      49.357  16.732 -25.809  1.00  0.66           H  
ATOM  12708  HB  ILE A 831      50.951  15.188 -23.701  1.00  0.66           H  
ATOM  12709 1HG1 ILE A 831      49.037  14.091 -25.772  1.00  0.66           H  
ATOM  12710 2HG1 ILE A 831      50.786  14.009 -25.893  1.00  0.66           H  
ATOM  12711 1HG2 ILE A 831      48.672  14.630 -22.850  1.00  0.66           H  
ATOM  12712 2HG2 ILE A 831      48.918  16.380 -22.846  1.00  0.66           H  
ATOM  12713 3HG2 ILE A 831      47.940  15.621 -24.119  1.00  0.66           H  
ATOM  12714 1HD1 ILE A 831      49.917  11.894 -25.022  1.00  0.66           H  
ATOM  12715 2HD1 ILE A 831      50.905  12.704 -23.814  1.00  0.66           H  
ATOM  12716 3HD1 ILE A 831      49.154  12.752 -23.671  1.00  0.66           H  
ATOM  12717  N   HIS A 832      49.573  18.693 -24.312  1.00  0.68           N  
ATOM  12718  CA  HIS A 832      49.747  19.869 -23.486  1.00  0.68           C  
ATOM  12719  C   HIS A 832      48.548  20.033 -22.599  1.00  0.68           C  
ATOM  12720  O   HIS A 832      47.423  19.856 -23.055  1.00  0.68           O  
ATOM  12721  CB  HIS A 832      49.912  21.095 -24.375  1.00  0.68           C  
ATOM  12722  CG  HIS A 832      51.096  21.005 -25.266  1.00  0.68           C  
ATOM  12723  ND1 HIS A 832      52.358  21.391 -24.868  1.00  0.68           N  
ATOM  12724  CD2 HIS A 832      51.222  20.542 -26.534  1.00  0.68           C  
ATOM  12725  CE1 HIS A 832      53.211  21.173 -25.855  1.00  0.68           C  
ATOM  12726  NE2 HIS A 832      52.548  20.659 -26.874  1.00  0.68           N  
ATOM  12727  H   HIS A 832      48.765  18.600 -24.930  1.00  0.68           H  
ATOM  12728  HA  HIS A 832      50.628  19.769 -22.854  1.00  0.68           H  
ATOM  12729 1HB  HIS A 832      49.036  21.187 -24.999  1.00  0.68           H  
ATOM  12730 2HB  HIS A 832      49.988  21.996 -23.767  1.00  0.68           H  
ATOM  12731  HD2 HIS A 832      50.422  20.142 -27.165  1.00  0.68           H  
ATOM  12732  HE1 HIS A 832      54.280  21.377 -25.832  1.00  0.68           H  
ATOM  12733  HE2 HIS A 832      52.955  20.389 -27.764  1.00  0.68           H  
ATOM  12734  N   ILE A 833      48.782  20.317 -21.332  1.00  0.70           N  
ATOM  12735  CA  ILE A 833      47.664  20.503 -20.435  1.00  0.70           C  
ATOM  12736  C   ILE A 833      47.610  21.959 -20.018  1.00  0.70           C  
ATOM  12737  O   ILE A 833      48.604  22.503 -19.531  1.00  0.70           O  
ATOM  12738  CB  ILE A 833      47.793  19.633 -19.183  1.00  0.70           C  
ATOM  12739  CG1 ILE A 833      48.071  18.133 -19.551  1.00  0.70           C  
ATOM  12740  CG2 ILE A 833      46.495  19.746 -18.411  1.00  0.70           C  
ATOM  12741  CD1 ILE A 833      47.021  17.456 -20.375  1.00  0.70           C  
ATOM  12742  H   ILE A 833      49.731  20.430 -21.001  1.00  0.70           H  
ATOM  12743  HA  ILE A 833      46.734  20.258 -20.946  1.00  0.70           H  
ATOM  12744  HB  ILE A 833      48.620  19.982 -18.567  1.00  0.70           H  
ATOM  12745 1HG1 ILE A 833      49.013  18.082 -20.098  1.00  0.70           H  
ATOM  12746 2HG1 ILE A 833      48.180  17.571 -18.623  1.00  0.70           H  
ATOM  12747 1HG2 ILE A 833      46.546  19.139 -17.510  1.00  0.70           H  
ATOM  12748 2HG2 ILE A 833      46.318  20.784 -18.137  1.00  0.70           H  
ATOM  12749 3HG2 ILE A 833      45.688  19.402 -19.050  1.00  0.70           H  
ATOM  12750 1HD1 ILE A 833      47.315  16.436 -20.571  1.00  0.70           H  
ATOM  12751 2HD1 ILE A 833      46.072  17.462 -19.838  1.00  0.70           H  
ATOM  12752 3HD1 ILE A 833      46.917  17.976 -21.314  1.00  0.70           H  
ATOM  12753  N   VAL A 834      46.468  22.590 -20.216  1.00  0.74           N  
ATOM  12754  CA  VAL A 834      46.302  23.980 -19.849  1.00  0.74           C  
ATOM  12755  C   VAL A 834      45.104  24.109 -18.910  1.00  0.74           C  
ATOM  12756  O   VAL A 834      44.023  23.600 -19.182  1.00  0.74           O  
ATOM  12757  CB  VAL A 834      46.152  24.854 -21.104  1.00  0.74           C  
ATOM  12758  CG1 VAL A 834      45.966  26.286 -20.691  1.00  0.74           C  
ATOM  12759  CG2 VAL A 834      47.390  24.699 -22.011  1.00  0.74           C  
ATOM  12760  H   VAL A 834      45.690  22.083 -20.634  1.00  0.74           H  
ATOM  12761  HA  VAL A 834      47.192  24.313 -19.314  1.00  0.74           H  
ATOM  12762  HB  VAL A 834      45.266  24.546 -21.657  1.00  0.74           H  
ATOM  12763 1HG1 VAL A 834      45.869  26.884 -21.555  1.00  0.74           H  
ATOM  12764 2HG1 VAL A 834      45.079  26.381 -20.087  1.00  0.74           H  
ATOM  12765 3HG1 VAL A 834      46.834  26.621 -20.127  1.00  0.74           H  
ATOM  12766 1HG2 VAL A 834      47.276  25.318 -22.898  1.00  0.74           H  
ATOM  12767 2HG2 VAL A 834      48.281  25.009 -21.465  1.00  0.74           H  
ATOM  12768 3HG2 VAL A 834      47.495  23.658 -22.317  1.00  0.74           H  
ATOM  12769  N   GLU A 835      45.296  24.792 -17.795  1.00  0.76           N  
ATOM  12770  CA  GLU A 835      44.244  24.930 -16.791  1.00  0.76           C  
ATOM  12771  C   GLU A 835      42.957  25.630 -17.240  1.00  0.76           C  
ATOM  12772  O   GLU A 835      41.870  25.301 -16.750  1.00  0.76           O  
ATOM  12773  CB  GLU A 835      44.800  25.668 -15.584  1.00  0.76           C  
ATOM  12774  CG  GLU A 835      45.789  24.863 -14.747  1.00  0.76           C  
ATOM  12775  CD  GLU A 835      46.317  25.629 -13.550  1.00  0.76           C  
ATOM  12776  OE1 GLU A 835      46.027  26.797 -13.437  1.00  0.76           O  
ATOM  12777  OE2 GLU A 835      46.999  25.038 -12.746  1.00  0.76           O  
ATOM  12778  H   GLU A 835      46.202  25.205 -17.625  1.00  0.76           H  
ATOM  12779  HA  GLU A 835      43.970  23.924 -16.472  1.00  0.76           H  
ATOM  12780 1HB  GLU A 835      45.323  26.559 -15.928  1.00  0.76           H  
ATOM  12781 2HB  GLU A 835      43.994  26.008 -14.964  1.00  0.76           H  
ATOM  12782 1HG  GLU A 835      45.291  23.959 -14.393  1.00  0.76           H  
ATOM  12783 2HG  GLU A 835      46.622  24.562 -15.380  1.00  0.76           H  
ATOM  12784  N   GLN A 836      43.070  26.617 -18.128  1.00  0.77           N  
ATOM  12785  CA  GLN A 836      41.892  27.373 -18.544  1.00  0.77           C  
ATOM  12786  C   GLN A 836      41.724  27.418 -20.054  1.00  0.77           C  
ATOM  12787  O   GLN A 836      42.700  27.490 -20.803  1.00  0.77           O  
ATOM  12788  CB  GLN A 836      41.979  28.811 -18.020  1.00  0.77           C  
ATOM  12789  CG  GLN A 836      42.013  28.948 -16.509  1.00  0.77           C  
ATOM  12790  CD  GLN A 836      42.047  30.408 -16.075  1.00  0.77           C  
ATOM  12791  OE1 GLN A 836      41.078  31.143 -16.290  1.00  0.77           O  
ATOM  12792  NE2 GLN A 836      43.154  30.835 -15.474  1.00  0.77           N  
ATOM  12793  H   GLN A 836      43.978  26.843 -18.503  1.00  0.77           H  
ATOM  12794  HA  GLN A 836      41.006  26.895 -18.126  1.00  0.77           H  
ATOM  12795 1HB  GLN A 836      42.886  29.283 -18.412  1.00  0.77           H  
ATOM  12796 2HB  GLN A 836      41.129  29.384 -18.389  1.00  0.77           H  
ATOM  12797 1HG  GLN A 836      41.125  28.477 -16.088  1.00  0.77           H  
ATOM  12798 2HG  GLN A 836      42.913  28.462 -16.128  1.00  0.77           H  
ATOM  12799 1HE2 GLN A 836      43.228  31.787 -15.180  1.00  0.77           H  
ATOM  12800 2HE2 GLN A 836      43.922  30.208 -15.326  1.00  0.77           H  
ATOM  12801  N   GLU A 837      40.470  27.471 -20.490  1.00  0.77           N  
ATOM  12802  CA  GLU A 837      40.126  27.555 -21.906  1.00  0.77           C  
ATOM  12803  C   GLU A 837      40.706  28.744 -22.657  1.00  0.77           C  
ATOM  12804  O   GLU A 837      41.164  28.601 -23.789  1.00  0.77           O  
ATOM  12805  CB  GLU A 837      38.615  27.600 -22.065  1.00  0.77           C  
ATOM  12806  CG  GLU A 837      38.148  27.695 -23.514  1.00  0.77           C  
ATOM  12807  CD  GLU A 837      36.667  27.734 -23.633  1.00  0.77           C  
ATOM  12808  OE1 GLU A 837      36.012  26.942 -23.007  1.00  0.77           O  
ATOM  12809  OE2 GLU A 837      36.166  28.603 -24.296  1.00  0.77           O  
ATOM  12810  H   GLU A 837      39.719  27.413 -19.812  1.00  0.77           H  
ATOM  12811  HA  GLU A 837      40.496  26.653 -22.388  1.00  0.77           H  
ATOM  12812 1HB  GLU A 837      38.171  26.710 -21.622  1.00  0.77           H  
ATOM  12813 2HB  GLU A 837      38.218  28.464 -21.529  1.00  0.77           H  
ATOM  12814 1HG  GLU A 837      38.557  28.606 -23.956  1.00  0.77           H  
ATOM  12815 2HG  GLU A 837      38.536  26.849 -24.074  1.00  0.77           H  
ATOM  12816  N   GLU A 838      40.693  29.929 -22.052  1.00  0.75           N  
ATOM  12817  CA  GLU A 838      41.183  31.099 -22.779  1.00  0.75           C  
ATOM  12818  C   GLU A 838      42.669  30.945 -23.109  1.00  0.75           C  
ATOM  12819  O   GLU A 838      43.121  31.324 -24.195  1.00  0.75           O  
ATOM  12820  CB  GLU A 838      40.942  32.373 -21.968  1.00  0.75           C  
ATOM  12821  CG  GLU A 838      39.450  32.744 -21.803  1.00  0.75           C  
ATOM  12822  CD  GLU A 838      39.222  34.000 -20.971  1.00  0.75           C  
ATOM  12823  OE1 GLU A 838      40.158  34.487 -20.385  1.00  0.75           O  
ATOM  12824  OE2 GLU A 838      38.105  34.473 -20.939  1.00  0.75           O  
ATOM  12825  H   GLU A 838      40.330  30.018 -21.114  1.00  0.75           H  
ATOM  12826  HA  GLU A 838      40.636  31.177 -23.719  1.00  0.75           H  
ATOM  12827 1HB  GLU A 838      41.382  32.263 -20.976  1.00  0.75           H  
ATOM  12828 2HB  GLU A 838      41.440  33.211 -22.457  1.00  0.75           H  
ATOM  12829 1HG  GLU A 838      39.000  32.880 -22.777  1.00  0.75           H  
ATOM  12830 2HG  GLU A 838      38.941  31.907 -21.324  1.00  0.75           H  
ATOM  12831  N   ASP A 839      43.418  30.359 -22.172  1.00  0.72           N  
ATOM  12832  CA  ASP A 839      44.845  30.157 -22.355  1.00  0.72           C  
ATOM  12833  C   ASP A 839      45.093  29.002 -23.307  1.00  0.72           C  
ATOM  12834  O   ASP A 839      46.020  29.054 -24.114  1.00  0.72           O  
ATOM  12835  CB  ASP A 839      45.534  29.910 -21.020  1.00  0.72           C  
ATOM  12836  CG  ASP A 839      45.543  31.148 -20.118  1.00  0.72           C  
ATOM  12837  OD1 ASP A 839      45.263  32.222 -20.603  1.00  0.72           O  
ATOM  12838  OD2 ASP A 839      45.820  31.005 -18.951  1.00  0.72           O  
ATOM  12839  H   ASP A 839      42.979  30.050 -21.317  1.00  0.72           H  
ATOM  12840  HA  ASP A 839      45.267  31.059 -22.794  1.00  0.72           H  
ATOM  12841 1HB  ASP A 839      45.011  29.110 -20.495  1.00  0.72           H  
ATOM  12842 2HB  ASP A 839      46.559  29.581 -21.189  1.00  0.72           H  
ATOM  12843  N   SER A 840      44.248  27.967 -23.235  1.00  0.70           N  
ATOM  12844  CA  SER A 840      44.387  26.813 -24.113  1.00  0.70           C  
ATOM  12845  C   SER A 840      44.238  27.284 -25.532  1.00  0.70           C  
ATOM  12846  O   SER A 840      45.055  26.979 -26.399  1.00  0.70           O  
ATOM  12847  CB  SER A 840      43.316  25.794 -23.809  1.00  0.70           C  
ATOM  12848  OG  SER A 840      43.410  24.655 -24.631  1.00  0.70           O  
ATOM  12849  H   SER A 840      43.512  27.963 -22.529  1.00  0.70           H  
ATOM  12850  HA  SER A 840      45.374  26.372 -23.983  1.00  0.70           H  
ATOM  12851 1HB  SER A 840      43.382  25.506 -22.767  1.00  0.70           H  
ATOM  12852 2HB  SER A 840      42.341  26.250 -23.946  1.00  0.70           H  
ATOM  12853  HG  SER A 840      42.653  24.085 -24.365  1.00  0.70           H  
ATOM  12854  N   LEU A 841      43.195  28.065 -25.767  1.00  0.68           N  
ATOM  12855  CA  LEU A 841      42.939  28.585 -27.083  1.00  0.68           C  
ATOM  12856  C   LEU A 841      44.116  29.417 -27.547  1.00  0.68           C  
ATOM  12857  O   LEU A 841      44.612  29.230 -28.662  1.00  0.68           O  
ATOM  12858  CB  LEU A 841      41.625  29.347 -27.111  1.00  0.68           C  
ATOM  12859  CG  LEU A 841      41.159  29.800 -28.477  1.00  0.68           C  
ATOM  12860  CD1 LEU A 841      39.671  29.868 -28.479  1.00  0.68           C  
ATOM  12861  CD2 LEU A 841      41.744  31.106 -28.770  1.00  0.68           C  
ATOM  12862  H   LEU A 841      42.550  28.289 -25.010  1.00  0.68           H  
ATOM  12863  HA  LEU A 841      42.845  27.754 -27.748  1.00  0.68           H  
ATOM  12864 1HB  LEU A 841      40.850  28.711 -26.683  1.00  0.68           H  
ATOM  12865 2HB  LEU A 841      41.726  30.233 -26.476  1.00  0.68           H  
ATOM  12866  HG  LEU A 841      41.459  29.107 -29.223  1.00  0.68           H  
ATOM  12867 1HD1 LEU A 841      39.311  30.189 -29.446  1.00  0.68           H  
ATOM  12868 2HD1 LEU A 841      39.259  28.880 -28.255  1.00  0.68           H  
ATOM  12869 3HD1 LEU A 841      39.354  30.568 -27.723  1.00  0.68           H  
ATOM  12870 1HD2 LEU A 841      41.393  31.437 -29.722  1.00  0.68           H  
ATOM  12871 2HD2 LEU A 841      41.443  31.792 -28.019  1.00  0.68           H  
ATOM  12872 3HD2 LEU A 841      42.827  31.032 -28.775  1.00  0.68           H  
ATOM  12873  N   ALA A 842      44.581  30.338 -26.698  1.00  0.66           N  
ATOM  12874  CA  ALA A 842      45.705  31.165 -27.079  1.00  0.66           C  
ATOM  12875  C   ALA A 842      46.924  30.321 -27.429  1.00  0.66           C  
ATOM  12876  O   ALA A 842      47.606  30.599 -28.419  1.00  0.66           O  
ATOM  12877  CB  ALA A 842      46.079  32.073 -25.931  1.00  0.66           C  
ATOM  12878  H   ALA A 842      44.144  30.483 -25.785  1.00  0.66           H  
ATOM  12879  HA  ALA A 842      45.411  31.753 -27.948  1.00  0.66           H  
ATOM  12880 1HB  ALA A 842      46.906  32.716 -26.224  1.00  0.66           H  
ATOM  12881 2HB  ALA A 842      45.242  32.659 -25.651  1.00  0.66           H  
ATOM  12882 3HB  ALA A 842      46.374  31.467 -25.082  1.00  0.66           H  
ATOM  12883  N   ALA A 843      47.182  29.266 -26.642  1.00  0.66           N  
ATOM  12884  CA  ALA A 843      48.325  28.389 -26.858  1.00  0.66           C  
ATOM  12885  C   ALA A 843      48.236  27.699 -28.205  1.00  0.66           C  
ATOM  12886  O   ALA A 843      49.212  27.628 -28.955  1.00  0.66           O  
ATOM  12887  CB  ALA A 843      48.394  27.345 -25.748  1.00  0.66           C  
ATOM  12888  H   ALA A 843      46.583  29.085 -25.841  1.00  0.66           H  
ATOM  12889  HA  ALA A 843      49.228  28.997 -26.843  1.00  0.66           H  
ATOM  12890 1HB  ALA A 843      49.262  26.711 -25.901  1.00  0.66           H  
ATOM  12891 2HB  ALA A 843      48.472  27.846 -24.784  1.00  0.66           H  
ATOM  12892 3HB  ALA A 843      47.495  26.736 -25.764  1.00  0.66           H  
ATOM  12893  N   VAL A 844      47.043  27.251 -28.555  1.00  0.66           N  
ATOM  12894  CA  VAL A 844      46.855  26.587 -29.825  1.00  0.66           C  
ATOM  12895  C   VAL A 844      47.021  27.553 -30.983  1.00  0.66           C  
ATOM  12896  O   VAL A 844      47.700  27.244 -31.966  1.00  0.66           O  
ATOM  12897  CB  VAL A 844      45.475  25.956 -29.892  1.00  0.66           C  
ATOM  12898  CG1 VAL A 844      45.225  25.446 -31.274  1.00  0.66           C  
ATOM  12899  CG2 VAL A 844      45.381  24.820 -28.950  1.00  0.66           C  
ATOM  12900  H   VAL A 844      46.260  27.335 -27.902  1.00  0.66           H  
ATOM  12901  HA  VAL A 844      47.605  25.799 -29.913  1.00  0.66           H  
ATOM  12902  HB  VAL A 844      44.749  26.709 -29.646  1.00  0.66           H  
ATOM  12903 1HG1 VAL A 844      44.236  24.998 -31.329  1.00  0.66           H  
ATOM  12904 2HG1 VAL A 844      45.293  26.275 -31.957  1.00  0.66           H  
ATOM  12905 3HG1 VAL A 844      45.968  24.708 -31.519  1.00  0.66           H  
ATOM  12906 1HG2 VAL A 844      44.394  24.367 -29.000  1.00  0.66           H  
ATOM  12907 2HG2 VAL A 844      46.114  24.116 -29.245  1.00  0.66           H  
ATOM  12908 3HG2 VAL A 844      45.574  25.154 -27.938  1.00  0.66           H  
ATOM  12909  N   LEU A 845      46.410  28.734 -30.879  1.00  0.67           N  
ATOM  12910  CA  LEU A 845      46.521  29.688 -31.968  1.00  0.67           C  
ATOM  12911  C   LEU A 845      47.952  30.194 -32.121  1.00  0.67           C  
ATOM  12912  O   LEU A 845      48.400  30.461 -33.234  1.00  0.67           O  
ATOM  12913  CB  LEU A 845      45.622  30.902 -31.758  1.00  0.67           C  
ATOM  12914  CG  LEU A 845      44.139  30.689 -31.792  1.00  0.67           C  
ATOM  12915  CD1 LEU A 845      43.501  32.035 -31.567  1.00  0.67           C  
ATOM  12916  CD2 LEU A 845      43.743  30.055 -33.072  1.00  0.67           C  
ATOM  12917  H   LEU A 845      45.861  28.959 -30.047  1.00  0.67           H  
ATOM  12918  HA  LEU A 845      46.231  29.191 -32.892  1.00  0.67           H  
ATOM  12919 1HB  LEU A 845      45.858  31.323 -30.776  1.00  0.67           H  
ATOM  12920 2HB  LEU A 845      45.867  31.648 -32.514  1.00  0.67           H  
ATOM  12921  HG  LEU A 845      43.836  30.036 -30.972  1.00  0.67           H  
ATOM  12922 1HD1 LEU A 845      42.457  31.936 -31.568  1.00  0.67           H  
ATOM  12923 2HD1 LEU A 845      43.831  32.427 -30.610  1.00  0.67           H  
ATOM  12924 3HD1 LEU A 845      43.794  32.719 -32.359  1.00  0.67           H  
ATOM  12925 1HD2 LEU A 845      42.664  29.913 -33.098  1.00  0.67           H  
ATOM  12926 2HD2 LEU A 845      44.047  30.688 -33.868  1.00  0.67           H  
ATOM  12927 3HD2 LEU A 845      44.245  29.096 -33.158  1.00  0.67           H  
ATOM  12928  N   THR A 846      48.660  30.348 -30.996  1.00  0.68           N  
ATOM  12929  CA  THR A 846      50.032  30.834 -30.995  1.00  0.68           C  
ATOM  12930  C   THR A 846      50.977  29.857 -31.673  1.00  0.68           C  
ATOM  12931  O   THR A 846      51.827  30.257 -32.471  1.00  0.68           O  
ATOM  12932  CB  THR A 846      50.523  31.088 -29.558  1.00  0.68           C  
ATOM  12933  OG1 THR A 846      49.709  32.091 -28.942  1.00  0.68           O  
ATOM  12934  CG2 THR A 846      51.970  31.530 -29.564  1.00  0.68           C  
ATOM  12935  H   THR A 846      48.230  30.145 -30.097  1.00  0.68           H  
ATOM  12936  HA  THR A 846      50.064  31.773 -31.546  1.00  0.68           H  
ATOM  12937  HB  THR A 846      50.434  30.165 -28.982  1.00  0.68           H  
ATOM  12938  HG1 THR A 846      48.800  31.736 -28.858  1.00  0.68           H  
ATOM  12939 1HG2 THR A 846      52.300  31.696 -28.540  1.00  0.68           H  
ATOM  12940 2HG2 THR A 846      52.582  30.748 -30.021  1.00  0.68           H  
ATOM  12941 3HG2 THR A 846      52.069  32.451 -30.133  1.00  0.68           H  
ATOM  12942  N   GLU A 847      50.842  28.574 -31.342  1.00  0.69           N  
ATOM  12943  CA  GLU A 847      51.691  27.551 -31.924  1.00  0.69           C  
ATOM  12944  C   GLU A 847      51.327  27.237 -33.376  1.00  0.69           C  
ATOM  12945  O   GLU A 847      52.199  26.863 -34.174  1.00  0.69           O  
ATOM  12946  CB  GLU A 847      51.651  26.291 -31.069  1.00  0.69           C  
ATOM  12947  CG  GLU A 847      52.299  26.469 -29.669  1.00  0.69           C  
ATOM  12948  CD  GLU A 847      53.771  26.848 -29.715  1.00  0.69           C  
ATOM  12949  OE1 GLU A 847      54.508  26.218 -30.438  1.00  0.69           O  
ATOM  12950  OE2 GLU A 847      54.158  27.749 -29.002  1.00  0.69           O  
ATOM  12951  H   GLU A 847      50.139  28.298 -30.654  1.00  0.69           H  
ATOM  12952  HA  GLU A 847      52.714  27.924 -31.916  1.00  0.69           H  
ATOM  12953 1HB  GLU A 847      50.609  25.986 -30.920  1.00  0.69           H  
ATOM  12954 2HB  GLU A 847      52.159  25.477 -31.581  1.00  0.69           H  
ATOM  12955 1HG  GLU A 847      51.758  27.247 -29.133  1.00  0.69           H  
ATOM  12956 2HG  GLU A 847      52.190  25.544 -29.110  1.00  0.69           H  
ATOM  12957  N   ALA A 848      50.046  27.350 -33.725  1.00  0.70           N  
ATOM  12958  CA  ALA A 848      49.618  27.062 -35.084  1.00  0.70           C  
ATOM  12959  C   ALA A 848      50.319  27.979 -36.082  1.00  0.70           C  
ATOM  12960  O   ALA A 848      50.460  29.183 -35.866  1.00  0.70           O  
ATOM  12961  CB  ALA A 848      48.124  27.216 -35.191  1.00  0.70           C  
ATOM  12962  H   ALA A 848      49.340  27.618 -33.039  1.00  0.70           H  
ATOM  12963  HA  ALA A 848      49.891  26.033 -35.322  1.00  0.70           H  
ATOM  12964 1HB  ALA A 848      47.798  26.975 -36.201  1.00  0.70           H  
ATOM  12965 2HB  ALA A 848      47.670  26.541 -34.484  1.00  0.70           H  
ATOM  12966 3HB  ALA A 848      47.846  28.241 -34.950  1.00  0.70           H  
ATOM  12967  N   GLN A 849      50.713  27.399 -37.197  1.00  0.70           N  
ATOM  12968  CA  GLN A 849      51.398  28.077 -38.283  1.00  0.70           C  
ATOM  12969  C   GLN A 849      50.497  28.335 -39.478  1.00  0.70           C  
ATOM  12970  O   GLN A 849      49.338  27.913 -39.527  1.00  0.70           O  
ATOM  12971  CB  GLN A 849      52.624  27.268 -38.723  1.00  0.70           C  
ATOM  12972  CG  GLN A 849      53.629  27.030 -37.606  1.00  0.70           C  
ATOM  12973  CD  GLN A 849      54.236  28.316 -37.085  1.00  0.70           C  
ATOM  12974  OE1 GLN A 849      54.857  29.075 -37.843  1.00  0.70           O  
ATOM  12975  NE2 GLN A 849      54.063  28.578 -35.791  1.00  0.70           N  
ATOM  12976  H   GLN A 849      50.564  26.396 -37.303  1.00  0.70           H  
ATOM  12977  HA  GLN A 849      51.744  29.042 -37.915  1.00  0.70           H  
ATOM  12978 1HB  GLN A 849      52.294  26.292 -39.092  1.00  0.70           H  
ATOM  12979 2HB  GLN A 849      53.129  27.770 -39.543  1.00  0.70           H  
ATOM  12980 1HG  GLN A 849      53.116  26.531 -36.778  1.00  0.70           H  
ATOM  12981 2HG  GLN A 849      54.430  26.397 -37.980  1.00  0.70           H  
ATOM  12982 1HE2 GLN A 849      54.433  29.416 -35.393  1.00  0.70           H  
ATOM  12983 2HE2 GLN A 849      53.538  27.931 -35.192  1.00  0.70           H  
ATOM  12984  N   VAL A 850      51.021  29.087 -40.425  1.00  0.69           N  
ATOM  12985  CA  VAL A 850      50.308  29.336 -41.659  1.00  0.69           C  
ATOM  12986  C   VAL A 850      50.074  27.985 -42.326  1.00  0.69           C  
ATOM  12987  O   VAL A 850      50.967  27.138 -42.316  1.00  0.69           O  
ATOM  12988  CB  VAL A 850      51.107  30.279 -42.562  1.00  0.69           C  
ATOM  12989  CG1 VAL A 850      50.437  30.405 -43.925  1.00  0.69           C  
ATOM  12990  CG2 VAL A 850      51.215  31.630 -41.874  1.00  0.69           C  
ATOM  12991  H   VAL A 850      51.954  29.457 -40.306  1.00  0.69           H  
ATOM  12992  HA  VAL A 850      49.348  29.796 -41.430  1.00  0.69           H  
ATOM  12993  HB  VAL A 850      52.103  29.869 -42.724  1.00  0.69           H  
ATOM  12994 1HG1 VAL A 850      51.019  31.073 -44.554  1.00  0.69           H  
ATOM  12995 2HG1 VAL A 850      50.383  29.424 -44.402  1.00  0.69           H  
ATOM  12996 3HG1 VAL A 850      49.434  30.801 -43.805  1.00  0.69           H  
ATOM  12997 1HG2 VAL A 850      51.791  32.312 -42.497  1.00  0.69           H  
ATOM  12998 2HG2 VAL A 850      50.224  32.039 -41.710  1.00  0.69           H  
ATOM  12999 3HG2 VAL A 850      51.714  31.507 -40.913  1.00  0.69           H  
ATOM  13000  N   ASP A 851      48.850  27.784 -42.820  1.00  0.68           N  
ATOM  13001  CA  ASP A 851      48.321  26.551 -43.425  1.00  0.68           C  
ATOM  13002  C   ASP A 851      48.012  25.415 -42.451  1.00  0.68           C  
ATOM  13003  O   ASP A 851      47.631  24.318 -42.897  1.00  0.68           O  
ATOM  13004  CB  ASP A 851      49.277  25.984 -44.479  1.00  0.68           C  
ATOM  13005  CG  ASP A 851      49.358  26.802 -45.763  1.00  0.68           C  
ATOM  13006  OD1 ASP A 851      48.348  26.912 -46.441  1.00  0.68           O  
ATOM  13007  OD2 ASP A 851      50.406  27.309 -46.073  1.00  0.68           O  
ATOM  13008  H   ASP A 851      48.208  28.572 -42.755  1.00  0.68           H  
ATOM  13009  HA  ASP A 851      47.389  26.814 -43.924  1.00  0.68           H  
ATOM  13010 1HB  ASP A 851      50.269  25.835 -44.087  1.00  0.68           H  
ATOM  13011 2HB  ASP A 851      48.923  25.000 -44.741  1.00  0.68           H  
ATOM  13012  N   ASP A 852      48.084  25.693 -41.146  1.00  0.67           N  
ATOM  13013  CA  ASP A 852      47.654  24.742 -40.130  1.00  0.67           C  
ATOM  13014  C   ASP A 852      46.181  24.911 -39.851  1.00  0.67           C  
ATOM  13015  O   ASP A 852      45.572  25.946 -40.174  1.00  0.67           O  
ATOM  13016  CB  ASP A 852      48.380  24.886 -38.789  1.00  0.67           C  
ATOM  13017  CG  ASP A 852      49.839  24.452 -38.799  1.00  0.67           C  
ATOM  13018  OD1 ASP A 852      50.264  23.829 -39.753  1.00  0.67           O  
ATOM  13019  OD2 ASP A 852      50.543  24.731 -37.826  1.00  0.67           O  
ATOM  13020  H   ASP A 852      48.441  26.597 -40.829  1.00  0.67           H  
ATOM  13021  HA  ASP A 852      47.814  23.728 -40.501  1.00  0.67           H  
ATOM  13022 1HB  ASP A 852      48.324  25.919 -38.464  1.00  0.67           H  
ATOM  13023 2HB  ASP A 852      47.857  24.288 -38.037  1.00  0.67           H  
ATOM  13024  N   LEU A 853      45.634  23.901 -39.219  1.00  0.66           N  
ATOM  13025  CA  LEU A 853      44.264  23.927 -38.792  1.00  0.66           C  
ATOM  13026  C   LEU A 853      44.171  23.735 -37.303  1.00  0.66           C  
ATOM  13027  O   LEU A 853      44.865  22.880 -36.740  1.00  0.66           O  
ATOM  13028  CB  LEU A 853      43.505  22.826 -39.513  1.00  0.66           C  
ATOM  13029  CG  LEU A 853      42.096  22.673 -39.176  1.00  0.66           C  
ATOM  13030  CD1 LEU A 853      41.346  22.180 -40.393  1.00  0.66           C  
ATOM  13031  CD2 LEU A 853      41.985  21.675 -38.037  1.00  0.66           C  
ATOM  13032  H   LEU A 853      46.207  23.075 -39.029  1.00  0.66           H  
ATOM  13033  HA  LEU A 853      43.835  24.889 -39.049  1.00  0.66           H  
ATOM  13034 1HB  LEU A 853      43.566  23.028 -40.575  1.00  0.66           H  
ATOM  13035 2HB  LEU A 853      44.003  21.883 -39.315  1.00  0.66           H  
ATOM  13036  HG  LEU A 853      41.682  23.635 -38.870  1.00  0.66           H  
ATOM  13037 1HD1 LEU A 853      40.326  22.063 -40.139  1.00  0.66           H  
ATOM  13038 2HD1 LEU A 853      41.440  22.897 -41.204  1.00  0.66           H  
ATOM  13039 3HD1 LEU A 853      41.742  21.222 -40.704  1.00  0.66           H  
ATOM  13040 1HD2 LEU A 853      40.966  21.561 -37.796  1.00  0.66           H  
ATOM  13041 2HD2 LEU A 853      42.398  20.723 -38.343  1.00  0.66           H  
ATOM  13042 3HD2 LEU A 853      42.523  22.026 -37.168  1.00  0.66           H  
ATOM  13043  N   VAL A 854      43.333  24.544 -36.674  1.00  0.66           N  
ATOM  13044  CA  VAL A 854      43.120  24.393 -35.259  1.00  0.66           C  
ATOM  13045  C   VAL A 854      41.649  24.161 -34.976  1.00  0.66           C  
ATOM  13046  O   VAL A 854      40.784  24.804 -35.577  1.00  0.66           O  
ATOM  13047  CB  VAL A 854      43.555  25.666 -34.532  1.00  0.66           C  
ATOM  13048  CG1 VAL A 854      45.004  25.945 -34.744  1.00  0.66           C  
ATOM  13049  CG2 VAL A 854      42.798  26.759 -35.023  1.00  0.66           C  
ATOM  13050  H   VAL A 854      42.826  25.251 -37.206  1.00  0.66           H  
ATOM  13051  HA  VAL A 854      43.702  23.556 -34.903  1.00  0.66           H  
ATOM  13052  HB  VAL A 854      43.372  25.546 -33.473  1.00  0.66           H  
ATOM  13053 1HG1 VAL A 854      45.274  26.859 -34.220  1.00  0.66           H  
ATOM  13054 2HG1 VAL A 854      45.584  25.136 -34.371  1.00  0.66           H  
ATOM  13055 3HG1 VAL A 854      45.200  26.073 -35.807  1.00  0.66           H  
ATOM  13056 1HG2 VAL A 854      43.072  27.660 -34.511  1.00  0.66           H  
ATOM  13057 2HG2 VAL A 854      42.980  26.880 -36.086  1.00  0.66           H  
ATOM  13058 3HG2 VAL A 854      41.781  26.527 -34.843  1.00  0.66           H  
ATOM  13059  N   LEU A 855      41.375  23.294 -34.028  1.00  0.68           N  
ATOM  13060  CA  LEU A 855      40.012  23.037 -33.611  1.00  0.68           C  
ATOM  13061  C   LEU A 855      39.797  23.369 -32.159  1.00  0.68           C  
ATOM  13062  O   LEU A 855      40.703  23.172 -31.338  1.00  0.68           O  
ATOM  13063  CB  LEU A 855      39.668  21.578 -33.762  1.00  0.68           C  
ATOM  13064  CG  LEU A 855      39.781  20.981 -35.010  1.00  0.68           C  
ATOM  13065  CD1 LEU A 855      39.421  19.567 -34.866  1.00  0.68           C  
ATOM  13066  CD2 LEU A 855      38.955  21.649 -35.884  1.00  0.68           C  
ATOM  13067  H   LEU A 855      42.149  22.771 -33.615  1.00  0.68           H  
ATOM  13068  HA  LEU A 855      39.336  23.642 -34.212  1.00  0.68           H  
ATOM  13069 1HB  LEU A 855      40.412  21.084 -33.198  1.00  0.68           H  
ATOM  13070 2HB  LEU A 855      38.680  21.377 -33.335  1.00  0.68           H  
ATOM  13071  HG  LEU A 855      40.813  21.035 -35.350  1.00  0.68           H  
ATOM  13072 1HD1 LEU A 855      39.512  19.074 -35.808  1.00  0.68           H  
ATOM  13073 2HD1 LEU A 855      40.078  19.111 -34.145  1.00  0.68           H  
ATOM  13074 3HD1 LEU A 855      38.409  19.496 -34.521  1.00  0.68           H  
ATOM  13075 1HD2 LEU A 855      39.028  21.234 -36.839  1.00  0.68           H  
ATOM  13076 2HD2 LEU A 855      37.927  21.588 -35.528  1.00  0.68           H  
ATOM  13077 3HD2 LEU A 855      39.283  22.677 -35.913  1.00  0.68           H  
ATOM  13078  N   PHE A 856      38.598  23.818 -31.821  1.00  0.72           N  
ATOM  13079  CA  PHE A 856      38.292  23.990 -30.410  1.00  0.72           C  
ATOM  13080  C   PHE A 856      36.965  23.353 -30.007  1.00  0.72           C  
ATOM  13081  O   PHE A 856      35.894  23.776 -30.465  1.00  0.72           O  
ATOM  13082  CB  PHE A 856      38.313  25.456 -30.045  1.00  0.72           C  
ATOM  13083  CG  PHE A 856      39.637  26.091 -30.358  1.00  0.72           C  
ATOM  13084  CD1 PHE A 856      39.857  26.814 -31.526  1.00  0.72           C  
ATOM  13085  CD2 PHE A 856      40.691  25.882 -29.524  1.00  0.72           C  
ATOM  13086  CE1 PHE A 856      41.105  27.335 -31.805  1.00  0.72           C  
ATOM  13087  CE2 PHE A 856      41.910  26.373 -29.818  1.00  0.72           C  
ATOM  13088  CZ  PHE A 856      42.128  27.114 -30.957  1.00  0.72           C  
ATOM  13089  H   PHE A 856      37.914  24.027 -32.553  1.00  0.72           H  
ATOM  13090  HA  PHE A 856      39.069  23.496 -29.825  1.00  0.72           H  
ATOM  13091 1HB  PHE A 856      37.545  25.968 -30.564  1.00  0.72           H  
ATOM  13092 2HB  PHE A 856      38.119  25.571 -28.979  1.00  0.72           H  
ATOM  13093  HD1 PHE A 856      39.038  26.968 -32.212  1.00  0.72           H  
ATOM  13094  HD2 PHE A 856      40.546  25.292 -28.620  1.00  0.72           H  
ATOM  13095  HE1 PHE A 856      41.279  27.908 -32.703  1.00  0.72           H  
ATOM  13096  HE2 PHE A 856      42.714  26.168 -29.137  1.00  0.72           H  
ATOM  13097  HZ  PHE A 856      43.116  27.514 -31.177  1.00  0.72           H  
ATOM  13098  N   PHE A 857      37.045  22.340 -29.132  1.00  0.77           N  
ATOM  13099  CA  PHE A 857      35.865  21.618 -28.661  1.00  0.77           C  
ATOM  13100  C   PHE A 857      35.498  21.987 -27.216  1.00  0.77           C  
ATOM  13101  O   PHE A 857      36.207  21.634 -26.262  1.00  0.77           O  
ATOM  13102  CB  PHE A 857      36.068  20.105 -28.744  1.00  0.77           C  
ATOM  13103  CG  PHE A 857      36.244  19.522 -30.141  1.00  0.77           C  
ATOM  13104  CD1 PHE A 857      35.927  20.241 -31.291  1.00  0.77           C  
ATOM  13105  CD2 PHE A 857      36.743  18.231 -30.295  1.00  0.77           C  
ATOM  13106  CE1 PHE A 857      36.120  19.685 -32.539  1.00  0.77           C  
ATOM  13107  CE2 PHE A 857      36.934  17.689 -31.542  1.00  0.77           C  
ATOM  13108  CZ  PHE A 857      36.626  18.408 -32.655  1.00  0.77           C  
ATOM  13109  H   PHE A 857      37.961  22.047 -28.797  1.00  0.77           H  
ATOM  13110  HA  PHE A 857      35.040  21.882 -29.297  1.00  0.77           H  
ATOM  13111 1HB  PHE A 857      36.944  19.853 -28.171  1.00  0.77           H  
ATOM  13112 2HB  PHE A 857      35.226  19.602 -28.267  1.00  0.77           H  
ATOM  13113  HD1 PHE A 857      35.525  21.251 -31.202  1.00  0.77           H  
ATOM  13114  HD2 PHE A 857      36.995  17.648 -29.409  1.00  0.77           H  
ATOM  13115  HE1 PHE A 857      35.875  20.258 -33.429  1.00  0.77           H  
ATOM  13116  HE2 PHE A 857      37.334  16.692 -31.646  1.00  0.77           H  
ATOM  13117  HZ  PHE A 857      36.787  17.970 -33.635  1.00  0.77           H  
ATOM  13118  N   CYS A 858      34.409  22.734 -27.065  1.00  0.83           N  
ATOM  13119  CA  CYS A 858      33.975  23.187 -25.730  1.00  0.83           C  
ATOM  13120  C   CYS A 858      32.520  23.606 -25.762  1.00  0.83           C  
ATOM  13121  O   CYS A 858      31.957  23.783 -26.834  1.00  0.83           O  
ATOM  13122  CB  CYS A 858      34.805  24.376 -25.221  1.00  0.83           C  
ATOM  13123  SG  CYS A 858      34.602  25.899 -26.129  1.00  0.83           S  
ATOM  13124  H   CYS A 858      33.874  22.951 -27.909  1.00  0.83           H  
ATOM  13125  HA  CYS A 858      34.084  22.360 -25.025  1.00  0.83           H  
ATOM  13126 1HB  CYS A 858      34.542  24.579 -24.181  1.00  0.83           H  
ATOM  13127 2HB  CYS A 858      35.860  24.118 -25.237  1.00  0.83           H  
ATOM  13128  HG  CYS A 858      35.285  26.679 -25.264  1.00  0.83           H  
ATOM  13129  N   GLU A 859      31.907  23.831 -24.605  1.00  0.90           N  
ATOM  13130  CA  GLU A 859      30.525  24.303 -24.653  1.00  0.90           C  
ATOM  13131  C   GLU A 859      30.419  25.782 -24.967  1.00  0.90           C  
ATOM  13132  O   GLU A 859      29.582  26.206 -25.770  1.00  0.90           O  
ATOM  13133  CB  GLU A 859      29.777  23.993 -23.359  1.00  0.90           C  
ATOM  13134  CG  GLU A 859      28.297  24.384 -23.442  1.00  0.90           C  
ATOM  13135  CD  GLU A 859      27.453  23.922 -22.285  1.00  0.90           C  
ATOM  13136  OE1 GLU A 859      27.955  23.236 -21.433  1.00  0.90           O  
ATOM  13137  OE2 GLU A 859      26.292  24.265 -22.261  1.00  0.90           O  
ATOM  13138  H   GLU A 859      32.380  23.674 -23.719  1.00  0.90           H  
ATOM  13139  HA  GLU A 859      30.017  23.798 -25.457  1.00  0.90           H  
ATOM  13140 1HB  GLU A 859      29.849  22.936 -23.125  1.00  0.90           H  
ATOM  13141 2HB  GLU A 859      30.230  24.542 -22.533  1.00  0.90           H  
ATOM  13142 1HG  GLU A 859      28.231  25.469 -23.510  1.00  0.90           H  
ATOM  13143 2HG  GLU A 859      27.886  23.970 -24.363  1.00  0.90           H  
ATOM  13144  N   ASN A 860      31.271  26.593 -24.363  1.00  0.95           N  
ATOM  13145  CA  ASN A 860      31.136  28.021 -24.568  1.00  0.95           C  
ATOM  13146  C   ASN A 860      31.853  28.477 -25.833  1.00  0.95           C  
ATOM  13147  O   ASN A 860      32.865  29.183 -25.809  1.00  0.95           O  
ATOM  13148  CB  ASN A 860      31.595  28.764 -23.342  1.00  0.95           C  
ATOM  13149  CG  ASN A 860      31.239  30.226 -23.378  1.00  0.95           C  
ATOM  13150  OD1 ASN A 860      30.987  30.807 -24.447  1.00  0.95           O  
ATOM  13151  ND2 ASN A 860      31.186  30.835 -22.218  1.00  0.95           N  
ATOM  13152  H   ASN A 860      31.978  26.222 -23.744  1.00  0.95           H  
ATOM  13153  HA  ASN A 860      30.078  28.246 -24.708  1.00  0.95           H  
ATOM  13154 1HB  ASN A 860      31.158  28.311 -22.451  1.00  0.95           H  
ATOM  13155 2HB  ASN A 860      32.681  28.674 -23.256  1.00  0.95           H  
ATOM  13156 1HD2 ASN A 860      30.942  31.803 -22.170  1.00  0.95           H  
ATOM  13157 2HD2 ASN A 860      31.367  30.323 -21.376  1.00  0.95           H  
ATOM  13158  N   ILE A 861      31.236  28.138 -26.944  1.00  0.99           N  
ATOM  13159  CA  ILE A 861      31.757  28.431 -28.260  1.00  0.99           C  
ATOM  13160  C   ILE A 861      31.865  29.930 -28.501  1.00  0.99           C  
ATOM  13161  O   ILE A 861      32.819  30.379 -29.140  1.00  0.99           O  
ATOM  13162  CB  ILE A 861      30.976  27.661 -29.323  1.00  0.99           C  
ATOM  13163  CG1 ILE A 861      31.268  26.150 -29.109  1.00  0.99           C  
ATOM  13164  CG2 ILE A 861      31.391  28.075 -30.643  1.00  0.99           C  
ATOM  13165  CD1 ILE A 861      32.728  25.799 -29.286  1.00  0.99           C  
ATOM  13166  H   ILE A 861      30.394  27.571 -26.834  1.00  0.99           H  
ATOM  13167  HA  ILE A 861      32.771  28.035 -28.303  1.00  0.99           H  
ATOM  13168  HB  ILE A 861      29.906  27.822 -29.194  1.00  0.99           H  
ATOM  13169 1HG1 ILE A 861      30.974  25.878 -28.093  1.00  0.99           H  
ATOM  13170 2HG1 ILE A 861      30.728  25.544 -29.798  1.00  0.99           H  
ATOM  13171 1HG2 ILE A 861      30.866  27.517 -31.406  1.00  0.99           H  
ATOM  13172 2HG2 ILE A 861      31.185  29.099 -30.732  1.00  0.99           H  
ATOM  13173 3HG2 ILE A 861      32.436  27.910 -30.726  1.00  0.99           H  
ATOM  13174 1HD1 ILE A 861      32.876  24.739 -29.097  1.00  0.99           H  
ATOM  13175 2HD1 ILE A 861      33.039  26.027 -30.286  1.00  0.99           H  
ATOM  13176 3HD1 ILE A 861      33.316  26.369 -28.596  1.00  0.99           H  
ATOM  13177  N   THR A 862      30.906  30.713 -28.004  1.00  1.01           N  
ATOM  13178  CA  THR A 862      31.019  32.158 -28.160  1.00  1.01           C  
ATOM  13179  C   THR A 862      32.303  32.665 -27.514  1.00  1.01           C  
ATOM  13180  O   THR A 862      32.995  33.479 -28.124  1.00  1.01           O  
ATOM  13181  CB  THR A 862      29.805  32.931 -27.625  1.00  1.01           C  
ATOM  13182  OG1 THR A 862      28.641  32.589 -28.383  1.00  1.01           O  
ATOM  13183  CG2 THR A 862      30.069  34.403 -27.760  1.00  1.01           C  
ATOM  13184  H   THR A 862      30.130  30.308 -27.498  1.00  1.01           H  
ATOM  13185  HA  THR A 862      31.091  32.392 -29.211  1.00  1.01           H  
ATOM  13186  HB  THR A 862      29.637  32.685 -26.576  1.00  1.01           H  
ATOM  13187  HG1 THR A 862      28.083  31.968 -27.878  1.00  1.01           H  
ATOM  13188 1HG2 THR A 862      29.219  34.972 -27.385  1.00  1.01           H  
ATOM  13189 2HG2 THR A 862      30.954  34.641 -27.186  1.00  1.01           H  
ATOM  13190 3HG2 THR A 862      30.236  34.646 -28.805  1.00  1.01           H  
ATOM  13191  N   ARG A 863      32.641  32.201 -26.302  1.00  1.01           N  
ATOM  13192  CA  ARG A 863      33.901  32.626 -25.692  1.00  1.01           C  
ATOM  13193  C   ARG A 863      35.082  32.271 -26.569  1.00  1.01           C  
ATOM  13194  O   ARG A 863      36.013  33.069 -26.727  1.00  1.01           O  
ATOM  13195  CB  ARG A 863      34.105  32.029 -24.322  1.00  1.01           C  
ATOM  13196  CG  ARG A 863      35.411  32.392 -23.661  1.00  1.01           C  
ATOM  13197  CD  ARG A 863      35.421  31.963 -22.262  1.00  1.01           C  
ATOM  13198  NE  ARG A 863      35.294  30.526 -22.130  1.00  1.01           N  
ATOM  13199  CZ  ARG A 863      34.867  29.926 -21.005  1.00  1.01           C  
ATOM  13200  NH1 ARG A 863      34.548  30.655 -19.958  1.00  1.01           N  
ATOM  13201  NH2 ARG A 863      34.758  28.617 -20.924  1.00  1.01           N  
ATOM  13202  H   ARG A 863      32.043  31.544 -25.804  1.00  1.01           H  
ATOM  13203  HA  ARG A 863      33.877  33.701 -25.581  1.00  1.01           H  
ATOM  13204 1HB  ARG A 863      33.306  32.353 -23.667  1.00  1.01           H  
ATOM  13205 2HB  ARG A 863      34.064  30.940 -24.385  1.00  1.01           H  
ATOM  13206 1HG  ARG A 863      36.229  31.880 -24.177  1.00  1.01           H  
ATOM  13207 2HG  ARG A 863      35.567  33.469 -23.702  1.00  1.01           H  
ATOM  13208 1HD  ARG A 863      36.360  32.268 -21.799  1.00  1.01           H  
ATOM  13209 2HD  ARG A 863      34.589  32.426 -21.734  1.00  1.01           H  
ATOM  13210  HE  ARG A 863      35.537  29.930 -22.940  1.00  1.01           H  
ATOM  13211 1HH1 ARG A 863      34.624  31.657 -19.985  1.00  1.01           H  
ATOM  13212 2HH1 ARG A 863      34.215  30.177 -19.098  1.00  1.01           H  
ATOM  13213 1HH2 ARG A 863      35.007  28.015 -21.721  1.00  1.01           H  
ATOM  13214 2HH2 ARG A 863      34.435  28.208 -20.050  1.00  1.01           H  
ATOM  13215  N   SER A 864      35.060  31.080 -27.165  1.00  1.00           N  
ATOM  13216  CA  SER A 864      36.176  30.726 -28.024  1.00  1.00           C  
ATOM  13217  C   SER A 864      36.281  31.716 -29.177  1.00  1.00           C  
ATOM  13218  O   SER A 864      37.373  32.198 -29.494  1.00  1.00           O  
ATOM  13219  CB  SER A 864      36.030  29.321 -28.553  1.00  1.00           C  
ATOM  13220  OG  SER A 864      36.153  28.379 -27.531  1.00  1.00           O  
ATOM  13221  H   SER A 864      34.286  30.434 -26.988  1.00  1.00           H  
ATOM  13222  HA  SER A 864      37.086  30.784 -27.432  1.00  1.00           H  
ATOM  13223 1HB  SER A 864      35.065  29.211 -29.034  1.00  1.00           H  
ATOM  13224 2HB  SER A 864      36.792  29.144 -29.303  1.00  1.00           H  
ATOM  13225  HG  SER A 864      35.562  28.668 -26.816  1.00  1.00           H  
ATOM  13226  N   TRP A 865      35.141  32.084 -29.759  1.00  0.99           N  
ATOM  13227  CA  TRP A 865      35.172  33.038 -30.852  1.00  0.99           C  
ATOM  13228  C   TRP A 865      35.692  34.387 -30.371  1.00  0.99           C  
ATOM  13229  O   TRP A 865      36.503  35.021 -31.049  1.00  0.99           O  
ATOM  13230  CB  TRP A 865      33.814  33.175 -31.534  1.00  0.99           C  
ATOM  13231  CG  TRP A 865      33.883  34.126 -32.687  1.00  0.99           C  
ATOM  13232  CD1 TRP A 865      33.144  35.242 -32.897  1.00  0.99           C  
ATOM  13233  CD2 TRP A 865      34.838  34.071 -33.765  1.00  0.99           C  
ATOM  13234  NE1 TRP A 865      33.557  35.875 -34.045  1.00  0.99           N  
ATOM  13235  CE2 TRP A 865      34.603  35.174 -34.578  1.00  0.99           C  
ATOM  13236  CE3 TRP A 865      35.861  33.200 -34.088  1.00  0.99           C  
ATOM  13237  CZ2 TRP A 865      35.371  35.430 -35.698  1.00  0.99           C  
ATOM  13238  CZ3 TRP A 865      36.627  33.455 -35.197  1.00  0.99           C  
ATOM  13239  CH2 TRP A 865      36.398  34.541 -35.980  1.00  0.99           C  
ATOM  13240  H   TRP A 865      34.259  31.663 -29.459  1.00  0.99           H  
ATOM  13241  HA  TRP A 865      35.864  32.670 -31.602  1.00  0.99           H  
ATOM  13242 1HB  TRP A 865      33.480  32.212 -31.888  1.00  0.99           H  
ATOM  13243 2HB  TRP A 865      33.079  33.539 -30.814  1.00  0.99           H  
ATOM  13244  HD1 TRP A 865      32.349  35.580 -32.252  1.00  0.99           H  
ATOM  13245  HE1 TRP A 865      33.177  36.726 -34.429  1.00  0.99           H  
ATOM  13246  HE3 TRP A 865      36.054  32.339 -33.476  1.00  0.99           H  
ATOM  13247  HZ2 TRP A 865      35.194  36.295 -36.336  1.00  0.99           H  
ATOM  13248  HZ3 TRP A 865      37.416  32.755 -35.441  1.00  0.99           H  
ATOM  13249  HH2 TRP A 865      37.026  34.702 -36.852  1.00  0.99           H  
ATOM  13250  N   LYS A 866      35.263  34.830 -29.184  1.00  0.98           N  
ATOM  13251  CA  LYS A 866      35.717  36.121 -28.677  1.00  0.98           C  
ATOM  13252  C   LYS A 866      37.227  36.129 -28.571  1.00  0.98           C  
ATOM  13253  O   LYS A 866      37.889  37.085 -28.985  1.00  0.98           O  
ATOM  13254  CB  LYS A 866      35.148  36.379 -27.271  1.00  0.98           C  
ATOM  13255  CG  LYS A 866      33.660  36.681 -27.166  1.00  0.98           C  
ATOM  13256  CD  LYS A 866      33.223  36.790 -25.711  1.00  0.98           C  
ATOM  13257  CE  LYS A 866      31.785  37.256 -25.586  1.00  0.98           C  
ATOM  13258  NZ  LYS A 866      31.310  37.207 -24.178  1.00  0.98           N  
ATOM  13259  H   LYS A 866      34.595  34.275 -28.651  1.00  0.98           H  
ATOM  13260  HA  LYS A 866      35.422  36.905 -29.364  1.00  0.98           H  
ATOM  13261 1HB  LYS A 866      35.348  35.519 -26.643  1.00  0.98           H  
ATOM  13262 2HB  LYS A 866      35.674  37.226 -26.827  1.00  0.98           H  
ATOM  13263 1HG  LYS A 866      33.452  37.606 -27.620  1.00  0.98           H  
ATOM  13264 2HG  LYS A 866      33.091  35.915 -27.669  1.00  0.98           H  
ATOM  13265 1HD  LYS A 866      33.312  35.834 -25.224  1.00  0.98           H  
ATOM  13266 2HD  LYS A 866      33.871  37.487 -25.202  1.00  0.98           H  
ATOM  13267 1HE  LYS A 866      31.736  38.282 -25.937  1.00  0.98           H  
ATOM  13268 2HE  LYS A 866      31.137  36.654 -26.197  1.00  0.98           H  
ATOM  13269 1HZ  LYS A 866      30.343  37.572 -24.129  1.00  0.98           H  
ATOM  13270 2HZ  LYS A 866      31.334  36.269 -23.833  1.00  0.98           H  
ATOM  13271 3HZ  LYS A 866      31.898  37.789 -23.613  1.00  0.98           H  
ATOM  13272  N   GLN A 867      37.790  35.033 -28.079  1.00  0.98           N  
ATOM  13273  CA  GLN A 867      39.224  34.970 -27.915  1.00  0.98           C  
ATOM  13274  C   GLN A 867      39.960  34.974 -29.252  1.00  0.98           C  
ATOM  13275  O   GLN A 867      40.958  35.676 -29.392  1.00  0.98           O  
ATOM  13276  CB  GLN A 867      39.572  33.745 -27.095  1.00  0.98           C  
ATOM  13277  CG  GLN A 867      39.134  33.808 -25.635  1.00  0.98           C  
ATOM  13278  CD  GLN A 867      39.850  34.896 -24.834  1.00  0.98           C  
ATOM  13279  OE1 GLN A 867      41.076  34.996 -24.874  1.00  0.98           O  
ATOM  13280  NE2 GLN A 867      39.097  35.704 -24.095  1.00  0.98           N  
ATOM  13281  H   GLN A 867      37.202  34.256 -27.770  1.00  0.98           H  
ATOM  13282  HA  GLN A 867      39.541  35.850 -27.360  1.00  0.98           H  
ATOM  13283 1HB  GLN A 867      39.106  32.879 -27.548  1.00  0.98           H  
ATOM  13284 2HB  GLN A 867      40.613  33.605 -27.115  1.00  0.98           H  
ATOM  13285 1HG  GLN A 867      38.066  34.009 -25.597  1.00  0.98           H  
ATOM  13286 2HG  GLN A 867      39.345  32.845 -25.175  1.00  0.98           H  
ATOM  13287 1HE2 GLN A 867      39.526  36.412 -23.534  1.00  0.98           H  
ATOM  13288 2HE2 GLN A 867      38.106  35.589 -24.071  1.00  0.98           H  
ATOM  13289  N   ILE A 868      39.414  34.301 -30.261  1.00  0.99           N  
ATOM  13290  CA  ILE A 868      40.036  34.265 -31.584  1.00  0.99           C  
ATOM  13291  C   ILE A 868      40.077  35.668 -32.168  1.00  0.99           C  
ATOM  13292  O   ILE A 868      41.071  36.085 -32.774  1.00  0.99           O  
ATOM  13293  CB  ILE A 868      39.289  33.315 -32.507  1.00  0.99           C  
ATOM  13294  CG1 ILE A 868      39.479  31.925 -31.997  1.00  0.99           C  
ATOM  13295  CG2 ILE A 868      39.894  33.444 -33.917  1.00  0.99           C  
ATOM  13296  CD1 ILE A 868      38.567  30.962 -32.535  1.00  0.99           C  
ATOM  13297  H   ILE A 868      38.571  33.749 -30.087  1.00  0.99           H  
ATOM  13298  HA  ILE A 868      41.057  33.909 -31.478  1.00  0.99           H  
ATOM  13299  HB  ILE A 868      38.229  33.543 -32.508  1.00  0.99           H  
ATOM  13300 1HG1 ILE A 868      40.456  31.597 -32.275  1.00  0.99           H  
ATOM  13301 2HG1 ILE A 868      39.399  31.930 -30.923  1.00  0.99           H  
ATOM  13302 1HG2 ILE A 868      39.410  32.764 -34.585  1.00  0.99           H  
ATOM  13303 2HG2 ILE A 868      39.760  34.466 -34.275  1.00  0.99           H  
ATOM  13304 3HG2 ILE A 868      40.959  33.209 -33.880  1.00  0.99           H  
ATOM  13305 1HD1 ILE A 868      38.821  29.999 -32.114  1.00  0.99           H  
ATOM  13306 2HD1 ILE A 868      37.567  31.227 -32.256  1.00  0.99           H  
ATOM  13307 3HD1 ILE A 868      38.647  30.943 -33.607  1.00  0.99           H  
ATOM  13308  N   VAL A 869      38.989  36.407 -31.991  1.00  1.04           N  
ATOM  13309  CA  VAL A 869      38.948  37.784 -32.442  1.00  1.04           C  
ATOM  13310  C   VAL A 869      40.039  38.588 -31.719  1.00  1.04           C  
ATOM  13311  O   VAL A 869      40.823  39.299 -32.349  1.00  1.04           O  
ATOM  13312  CB  VAL A 869      37.552  38.380 -32.173  1.00  1.04           C  
ATOM  13313  CG1 VAL A 869      37.542  39.856 -32.418  1.00  1.04           C  
ATOM  13314  CG2 VAL A 869      36.540  37.679 -33.071  1.00  1.04           C  
ATOM  13315  H   VAL A 869      38.177  35.999 -31.521  1.00  1.04           H  
ATOM  13316  HA  VAL A 869      39.141  37.809 -33.515  1.00  1.04           H  
ATOM  13317  HB  VAL A 869      37.289  38.217 -31.130  1.00  1.04           H  
ATOM  13318 1HG1 VAL A 869      36.549  40.245 -32.206  1.00  1.04           H  
ATOM  13319 2HG1 VAL A 869      38.269  40.325 -31.755  1.00  1.04           H  
ATOM  13320 3HG1 VAL A 869      37.803  40.064 -33.455  1.00  1.04           H  
ATOM  13321 1HG2 VAL A 869      35.544  38.068 -32.879  1.00  1.04           H  
ATOM  13322 2HG2 VAL A 869      36.800  37.841 -34.114  1.00  1.04           H  
ATOM  13323 3HG2 VAL A 869      36.556  36.618 -32.863  1.00  1.04           H  
ATOM  13324  N   HIS A 870      40.177  38.393 -30.408  1.00  1.13           N  
ATOM  13325  CA  HIS A 870      41.183  39.132 -29.656  1.00  1.13           C  
ATOM  13326  C   HIS A 870      42.612  38.681 -29.957  1.00  1.13           C  
ATOM  13327  O   HIS A 870      43.552  39.470 -29.831  1.00  1.13           O  
ATOM  13328  CB  HIS A 870      40.950  39.002 -28.156  1.00  1.13           C  
ATOM  13329  CG  HIS A 870      39.724  39.683 -27.694  1.00  1.13           C  
ATOM  13330  ND1 HIS A 870      39.516  41.041 -27.853  1.00  1.13           N  
ATOM  13331  CD2 HIS A 870      38.648  39.212 -27.043  1.00  1.13           C  
ATOM  13332  CE1 HIS A 870      38.346  41.356 -27.336  1.00  1.13           C  
ATOM  13333  NE2 HIS A 870      37.810  40.262 -26.838  1.00  1.13           N  
ATOM  13334  H   HIS A 870      39.530  37.774 -29.917  1.00  1.13           H  
ATOM  13335  HA  HIS A 870      41.113  40.187 -29.913  1.00  1.13           H  
ATOM  13336 1HB  HIS A 870      40.873  37.943 -27.896  1.00  1.13           H  
ATOM  13337 2HB  HIS A 870      41.800  39.409 -27.616  1.00  1.13           H  
ATOM  13338  HD2 HIS A 870      38.473  38.182 -26.731  1.00  1.13           H  
ATOM  13339  HE1 HIS A 870      37.912  42.346 -27.315  1.00  1.13           H  
ATOM  13340  HE2 HIS A 870      36.917  40.171 -26.357  1.00  1.13           H  
ATOM  13341  N   PHE A 871      42.787  37.443 -30.410  1.00  1.30           N  
ATOM  13342  CA  PHE A 871      44.123  36.957 -30.714  1.00  1.30           C  
ATOM  13343  C   PHE A 871      44.510  37.179 -32.164  1.00  1.30           C  
ATOM  13344  O   PHE A 871      45.576  36.728 -32.597  1.00  1.30           O  
ATOM  13345  CB  PHE A 871      44.298  35.490 -30.350  1.00  1.30           C  
ATOM  13346  CG  PHE A 871      44.268  35.273 -28.881  1.00  1.30           C  
ATOM  13347  CD1 PHE A 871      43.390  34.392 -28.291  1.00  1.30           C  
ATOM  13348  CD2 PHE A 871      45.098  36.026 -28.069  1.00  1.30           C  
ATOM  13349  CE1 PHE A 871      43.353  34.261 -26.927  1.00  1.30           C  
ATOM  13350  CE2 PHE A 871      45.055  35.902 -26.708  1.00  1.30           C  
ATOM  13351  CZ  PHE A 871      44.177  35.021 -26.138  1.00  1.30           C  
ATOM  13352  H   PHE A 871      41.990  36.814 -30.479  1.00  1.30           H  
ATOM  13353  HA  PHE A 871      44.827  37.520 -30.103  1.00  1.30           H  
ATOM  13354 1HB  PHE A 871      43.483  34.920 -30.796  1.00  1.30           H  
ATOM  13355 2HB  PHE A 871      45.234  35.111 -30.748  1.00  1.30           H  
ATOM  13356  HD1 PHE A 871      42.724  33.808 -28.918  1.00  1.30           H  
ATOM  13357  HD2 PHE A 871      45.786  36.738 -28.529  1.00  1.30           H  
ATOM  13358  HE1 PHE A 871      42.669  33.564 -26.453  1.00  1.30           H  
ATOM  13359  HE2 PHE A 871      45.707  36.504 -26.080  1.00  1.30           H  
ATOM  13360  HZ  PHE A 871      44.130  34.914 -25.052  1.00  1.30           H  
ATOM  13361  N   THR A 872      43.689  37.933 -32.901  1.00  1.57           N  
ATOM  13362  CA  THR A 872      44.001  38.274 -34.273  1.00  1.57           C  
ATOM  13363  C   THR A 872      43.903  39.807 -34.525  1.00  1.57           C  
ATOM  13364  O   THR A 872      43.254  40.237 -35.484  1.00  1.57           O  
ATOM  13365  CB  THR A 872      43.056  37.503 -35.229  1.00  1.57           C  
ATOM  13366  OG1 THR A 872      41.688  37.764 -34.866  1.00  1.57           O  
ATOM  13367  CG2 THR A 872      43.311  35.988 -35.187  1.00  1.57           C  
ATOM  13368  H   THR A 872      42.811  38.284 -32.512  1.00  1.57           H  
ATOM  13369  HA  THR A 872      45.010  37.942 -34.479  1.00  1.57           H  
ATOM  13370  HB  THR A 872      43.221  37.858 -36.246  1.00  1.57           H  
ATOM  13371  HG1 THR A 872      41.473  37.288 -34.014  1.00  1.57           H  
ATOM  13372 1HG2 THR A 872      42.635  35.489 -35.871  1.00  1.57           H  
ATOM  13373 2HG2 THR A 872      44.340  35.788 -35.477  1.00  1.57           H  
ATOM  13374 3HG2 THR A 872      43.140  35.612 -34.182  1.00  1.57           H  
ATOM  13375  N   PRO A 873      44.648  40.646 -33.750  1.00  1.97           N  
ATOM  13376  CA  PRO A 873      44.613  42.106 -33.739  1.00  1.97           C  
ATOM  13377  C   PRO A 873      45.204  42.770 -34.965  1.00  1.97           C  
ATOM  13378  O   PRO A 873      45.044  43.969 -35.156  1.00  1.97           O  
ATOM  13379  CB  PRO A 873      45.488  42.457 -32.536  1.00  1.97           C  
ATOM  13380  CG  PRO A 873      46.449  41.308 -32.422  1.00  1.97           C  
ATOM  13381  CD  PRO A 873      45.655  40.104 -32.806  1.00  1.97           C  
ATOM  13382  HA  PRO A 873      43.573  42.438 -33.579  1.00  1.97           H  
ATOM  13383 1HB  PRO A 873      45.991  43.419 -32.707  1.00  1.97           H  
ATOM  13384 2HB  PRO A 873      44.860  42.573 -31.638  1.00  1.97           H  
ATOM  13385 1HG  PRO A 873      47.314  41.473 -33.079  1.00  1.97           H  
ATOM  13386 2HG  PRO A 873      46.838  41.242 -31.398  1.00  1.97           H  
ATOM  13387 1HD  PRO A 873      46.304  39.347 -33.268  1.00  1.97           H  
ATOM  13388 2HD  PRO A 873      45.186  39.770 -31.881  1.00  1.97           H  
ATOM  13389  N   GLU A 874      45.946  42.017 -35.760  1.00  2.52           N  
ATOM  13390  CA  GLU A 874      46.608  42.602 -36.910  1.00  2.52           C  
ATOM  13391  C   GLU A 874      45.722  42.610 -38.147  1.00  2.52           C  
ATOM  13392  O   GLU A 874      46.123  43.133 -39.185  1.00  2.52           O  
ATOM  13393  CB  GLU A 874      47.914  41.863 -37.210  1.00  2.52           C  
ATOM  13394  CG  GLU A 874      48.972  41.974 -36.103  1.00  2.52           C  
ATOM  13395  CD  GLU A 874      50.260  41.224 -36.411  1.00  2.52           C  
ATOM  13396  OE1 GLU A 874      50.347  40.620 -37.454  1.00  2.52           O  
ATOM  13397  OE2 GLU A 874      51.149  41.261 -35.595  1.00  2.52           O  
ATOM  13398  H   GLU A 874      46.056  41.036 -35.575  1.00  2.52           H  
ATOM  13399  HA  GLU A 874      46.853  43.637 -36.671  1.00  2.52           H  
ATOM  13400 1HB  GLU A 874      47.713  40.815 -37.383  1.00  2.52           H  
ATOM  13401 2HB  GLU A 874      48.350  42.261 -38.124  1.00  2.52           H  
ATOM  13402 1HG  GLU A 874      49.205  43.025 -35.946  1.00  2.52           H  
ATOM  13403 2HG  GLU A 874      48.548  41.583 -35.184  1.00  2.52           H  
ATOM  13404  N   PHE A 875      44.524  42.028 -38.060  1.00  3.18           N  
ATOM  13405  CA  PHE A 875      43.670  41.993 -39.237  1.00  3.18           C  
ATOM  13406  C   PHE A 875      43.016  43.370 -39.453  1.00  3.18           C  
ATOM  13407  O   PHE A 875      43.252  44.035 -40.458  1.00  3.18           O  
ATOM  13408  CB  PHE A 875      42.628  40.884 -39.058  1.00  3.18           C  
ATOM  13409  CG  PHE A 875      41.733  40.663 -40.214  1.00  3.18           C  
ATOM  13410  CD1 PHE A 875      42.212  40.007 -41.339  1.00  3.18           C  
ATOM  13411  CD2 PHE A 875      40.423  41.066 -40.189  1.00  3.18           C  
ATOM  13412  CE1 PHE A 875      41.395  39.769 -42.420  1.00  3.18           C  
ATOM  13413  CE2 PHE A 875      39.607  40.826 -41.267  1.00  3.18           C  
ATOM  13414  CZ  PHE A 875      40.090  40.179 -42.383  1.00  3.18           C  
ATOM  13415  H   PHE A 875      44.211  41.593 -37.188  1.00  3.18           H  
ATOM  13416  HA  PHE A 875      44.285  41.758 -40.107  1.00  3.18           H  
ATOM  13417 1HB  PHE A 875      43.137  39.949 -38.848  1.00  3.18           H  
ATOM  13418 2HB  PHE A 875      42.014  41.101 -38.187  1.00  3.18           H  
ATOM  13419  HD1 PHE A 875      43.253  39.679 -41.358  1.00  3.18           H  
ATOM  13420  HD2 PHE A 875      40.034  41.577 -39.307  1.00  3.18           H  
ATOM  13421  HE1 PHE A 875      41.782  39.255 -43.301  1.00  3.18           H  
ATOM  13422  HE2 PHE A 875      38.576  41.149 -41.247  1.00  3.18           H  
ATOM  13423  HZ  PHE A 875      39.434  39.997 -43.233  1.00  3.18           H  
ATOM  13424  N   ASN A 876      42.193  43.787 -38.492  1.00  3.87           N  
ATOM  13425  CA  ASN A 876      41.563  45.114 -38.441  1.00  3.87           C  
ATOM  13426  C   ASN A 876      40.860  45.636 -39.698  1.00  3.87           C  
ATOM  13427  O   ASN A 876      40.905  46.839 -39.972  1.00  3.87           O  
ATOM  13428  CB  ASN A 876      42.539  46.158 -37.947  1.00  3.87           C  
ATOM  13429  CG  ASN A 876      42.897  45.986 -36.500  1.00  3.87           C  
ATOM  13430  OD1 ASN A 876      42.080  45.501 -35.704  1.00  3.87           O  
ATOM  13431  ND2 ASN A 876      44.080  46.401 -36.134  1.00  3.87           N  
ATOM  13432  H   ASN A 876      42.035  43.166 -37.715  1.00  3.87           H  
ATOM  13433  HA  ASN A 876      40.779  45.051 -37.682  1.00  3.87           H  
ATOM  13434 1HB  ASN A 876      43.453  46.113 -38.542  1.00  3.87           H  
ATOM  13435 2HB  ASN A 876      42.107  47.148 -38.085  1.00  3.87           H  
ATOM  13436 1HD2 ASN A 876      44.364  46.332 -35.171  1.00  3.87           H  
ATOM  13437 2HD2 ASN A 876      44.703  46.789 -36.809  1.00  3.87           H  
ATOM  13438  N   ILE A 877      40.154  44.794 -40.421  1.00  4.37           N  
ATOM  13439  CA  ILE A 877      39.370  45.298 -41.537  1.00  4.37           C  
ATOM  13440  C   ILE A 877      38.207  46.038 -40.931  1.00  4.37           C  
ATOM  13441  O   ILE A 877      37.587  45.514 -40.012  1.00  4.37           O  
ATOM  13442  CB  ILE A 877      38.930  44.191 -42.486  1.00  4.37           C  
ATOM  13443  CG1 ILE A 877      40.180  43.543 -43.073  1.00  4.37           C  
ATOM  13444  CG2 ILE A 877      37.988  44.719 -43.554  1.00  4.37           C  
ATOM  13445  CD1 ILE A 877      41.051  44.478 -43.821  1.00  4.37           C  
ATOM  13446  H   ILE A 877      40.158  43.809 -40.195  1.00  4.37           H  
ATOM  13447  HA  ILE A 877      39.973  46.011 -42.104  1.00  4.37           H  
ATOM  13448  HB  ILE A 877      38.412  43.426 -41.917  1.00  4.37           H  
ATOM  13449 1HG1 ILE A 877      40.780  43.134 -42.268  1.00  4.37           H  
ATOM  13450 2HG1 ILE A 877      39.881  42.741 -43.745  1.00  4.37           H  
ATOM  13451 1HG2 ILE A 877      37.688  43.900 -44.207  1.00  4.37           H  
ATOM  13452 2HG2 ILE A 877      37.109  45.142 -43.087  1.00  4.37           H  
ATOM  13453 3HG2 ILE A 877      38.492  45.485 -44.141  1.00  4.37           H  
ATOM  13454 1HD1 ILE A 877      41.917  43.935 -44.197  1.00  4.37           H  
ATOM  13455 2HD1 ILE A 877      40.498  44.907 -44.656  1.00  4.37           H  
ATOM  13456 3HD1 ILE A 877      41.383  45.274 -43.153  1.00  4.37           H  
ATOM  13457  N   GLU A 878      37.904  47.235 -41.414  1.00  4.57           N  
ATOM  13458  CA  GLU A 878      36.848  48.056 -40.822  1.00  4.57           C  
ATOM  13459  C   GLU A 878      35.530  47.318 -40.552  1.00  4.57           C  
ATOM  13460  O   GLU A 878      34.941  47.475 -39.479  1.00  4.57           O  
ATOM  13461  CB  GLU A 878      36.579  49.264 -41.722  1.00  4.57           C  
ATOM  13462  CG  GLU A 878      35.558  50.248 -41.173  1.00  4.57           C  
ATOM  13463  CD  GLU A 878      35.364  51.461 -42.060  1.00  4.57           C  
ATOM  13464  OE1 GLU A 878      35.993  51.531 -43.090  1.00  4.57           O  
ATOM  13465  OE2 GLU A 878      34.589  52.316 -41.699  1.00  4.57           O  
ATOM  13466  H   GLU A 878      38.447  47.604 -42.184  1.00  4.57           H  
ATOM  13467  HA  GLU A 878      37.223  48.429 -39.870  1.00  4.57           H  
ATOM  13468 1HB  GLU A 878      37.510  49.805 -41.891  1.00  4.57           H  
ATOM  13469 2HB  GLU A 878      36.219  48.919 -42.693  1.00  4.57           H  
ATOM  13470 1HG  GLU A 878      34.602  49.734 -41.064  1.00  4.57           H  
ATOM  13471 2HG  GLU A 878      35.880  50.573 -40.184  1.00  4.57           H  
ATOM  13472  N   ASN A 879      35.064  46.493 -41.487  1.00  4.43           N  
ATOM  13473  CA  ASN A 879      33.799  45.798 -41.253  1.00  4.43           C  
ATOM  13474  C   ASN A 879      33.912  44.809 -40.077  1.00  4.43           C  
ATOM  13475  O   ASN A 879      33.025  44.741 -39.210  1.00  4.43           O  
ATOM  13476  CB  ASN A 879      33.366  45.097 -42.520  1.00  4.43           C  
ATOM  13477  CG  ASN A 879      32.897  46.072 -43.571  1.00  4.43           C  
ATOM  13478  OD1 ASN A 879      32.538  47.219 -43.273  1.00  4.43           O  
ATOM  13479  ND2 ASN A 879      32.902  45.641 -44.805  1.00  4.43           N  
ATOM  13480  H   ASN A 879      35.570  46.372 -42.351  1.00  4.43           H  
ATOM  13481  HA  ASN A 879      33.044  46.539 -40.984  1.00  4.43           H  
ATOM  13482 1HB  ASN A 879      34.198  44.516 -42.920  1.00  4.43           H  
ATOM  13483 2HB  ASN A 879      32.557  44.403 -42.295  1.00  4.43           H  
ATOM  13484 1HD2 ASN A 879      32.605  46.245 -45.547  1.00  4.43           H  
ATOM  13485 2HD2 ASN A 879      33.202  44.711 -45.009  1.00  4.43           H  
ATOM  13486  N   ASP A 880      35.021  44.060 -40.025  1.00  4.05           N  
ATOM  13487  CA  ASP A 880      35.219  43.135 -38.917  1.00  4.05           C  
ATOM  13488  C   ASP A 880      35.555  43.893 -37.649  1.00  4.05           C  
ATOM  13489  O   ASP A 880      35.290  43.408 -36.554  1.00  4.05           O  
ATOM  13490  CB  ASP A 880      36.295  42.073 -39.165  1.00  4.05           C  
ATOM  13491  CG  ASP A 880      35.895  40.970 -40.159  1.00  4.05           C  
ATOM  13492  OD1 ASP A 880      34.761  40.923 -40.551  1.00  4.05           O  
ATOM  13493  OD2 ASP A 880      36.722  40.099 -40.416  1.00  4.05           O  
ATOM  13494  H   ASP A 880      35.731  44.157 -40.737  1.00  4.05           H  
ATOM  13495  HA  ASP A 880      34.282  42.605 -38.750  1.00  4.05           H  
ATOM  13496 1HB  ASP A 880      37.189  42.577 -39.547  1.00  4.05           H  
ATOM  13497 2HB  ASP A 880      36.565  41.614 -38.218  1.00  4.05           H  
ATOM  13498  N   HIS A 881      36.163  45.068 -37.790  1.00  3.55           N  
ATOM  13499  CA  HIS A 881      36.539  45.870 -36.645  1.00  3.55           C  
ATOM  13500  C   HIS A 881      35.277  46.267 -35.907  1.00  3.55           C  
ATOM  13501  O   HIS A 881      35.196  46.088 -34.695  1.00  3.55           O  
ATOM  13502  CB  HIS A 881      37.351  47.108 -37.014  1.00  3.55           C  
ATOM  13503  CG  HIS A 881      37.812  47.831 -35.798  1.00  3.55           C  
ATOM  13504  ND1 HIS A 881      38.824  47.345 -34.990  1.00  3.55           N  
ATOM  13505  CD2 HIS A 881      37.391  48.980 -35.223  1.00  3.55           C  
ATOM  13506  CE1 HIS A 881      39.008  48.171 -33.976  1.00  3.55           C  
ATOM  13507  NE2 HIS A 881      38.151  49.170 -34.093  1.00  3.55           N  
ATOM  13508  H   HIS A 881      36.379  45.411 -38.717  1.00  3.55           H  
ATOM  13509  HA  HIS A 881      37.148  45.274 -35.967  1.00  3.55           H  
ATOM  13510 1HB  HIS A 881      38.214  46.825 -37.625  1.00  3.55           H  
ATOM  13511 2HB  HIS A 881      36.736  47.783 -37.600  1.00  3.55           H  
ATOM  13512  HD2 HIS A 881      36.592  49.631 -35.581  1.00  3.55           H  
ATOM  13513  HE1 HIS A 881      39.735  48.044 -33.176  1.00  3.55           H  
ATOM  13514  HE2 HIS A 881      38.049  49.956 -33.453  1.00  3.55           H  
ATOM  13515  N   GLU A 882      34.265  46.787 -36.616  1.00  3.07           N  
ATOM  13516  CA  GLU A 882      33.038  47.110 -35.891  1.00  3.07           C  
ATOM  13517  C   GLU A 882      32.527  45.855 -35.191  1.00  3.07           C  
ATOM  13518  O   GLU A 882      32.107  45.924 -34.036  1.00  3.07           O  
ATOM  13519  CB  GLU A 882      31.934  47.682 -36.779  1.00  3.07           C  
ATOM  13520  CG  GLU A 882      30.666  48.076 -35.957  1.00  3.07           C  
ATOM  13521  CD  GLU A 882      29.548  48.727 -36.753  1.00  3.07           C  
ATOM  13522  OE1 GLU A 882      29.678  48.850 -37.948  1.00  3.07           O  
ATOM  13523  OE2 GLU A 882      28.564  49.120 -36.145  1.00  3.07           O  
ATOM  13524  H   GLU A 882      34.364  46.950 -37.622  1.00  3.07           H  
ATOM  13525  HA  GLU A 882      33.274  47.853 -35.127  1.00  3.07           H  
ATOM  13526 1HB  GLU A 882      32.302  48.566 -37.300  1.00  3.07           H  
ATOM  13527 2HB  GLU A 882      31.651  46.944 -37.532  1.00  3.07           H  
ATOM  13528 1HG  GLU A 882      30.275  47.173 -35.493  1.00  3.07           H  
ATOM  13529 2HG  GLU A 882      30.970  48.750 -35.156  1.00  3.07           H  
ATOM  13530  N   THR A 883      32.595  44.695 -35.861  1.00  2.68           N  
ATOM  13531  CA  THR A 883      32.161  43.469 -35.206  1.00  2.68           C  
ATOM  13532  C   THR A 883      33.003  43.227 -33.944  1.00  2.68           C  
ATOM  13533  O   THR A 883      32.459  42.821 -32.923  1.00  2.68           O  
ATOM  13534  CB  THR A 883      32.202  42.242 -36.131  1.00  2.68           C  
ATOM  13535  OG1 THR A 883      31.306  42.442 -37.238  1.00  2.68           O  
ATOM  13536  CG2 THR A 883      31.771  41.008 -35.350  1.00  2.68           C  
ATOM  13537  H   THR A 883      32.924  44.675 -36.830  1.00  2.68           H  
ATOM  13538  HA  THR A 883      31.128  43.598 -34.895  1.00  2.68           H  
ATOM  13539  HB  THR A 883      33.204  42.093 -36.507  1.00  2.68           H  
ATOM  13540  HG1 THR A 883      31.632  43.175 -37.787  1.00  2.68           H  
ATOM  13541 1HG2 THR A 883      31.795  40.137 -36.002  1.00  2.68           H  
ATOM  13542 2HG2 THR A 883      32.452  40.855 -34.511  1.00  2.68           H  
ATOM  13543 3HG2 THR A 883      30.758  41.153 -34.973  1.00  2.68           H  
ATOM  13544  N   LEU A 884      34.321  43.448 -34.013  1.00  2.41           N  
ATOM  13545  CA  LEU A 884      35.210  43.307 -32.856  1.00  2.41           C  
ATOM  13546  C   LEU A 884      34.717  44.187 -31.711  1.00  2.41           C  
ATOM  13547  O   LEU A 884      34.642  43.737 -30.567  1.00  2.41           O  
ATOM  13548  CB  LEU A 884      36.670  43.659 -33.196  1.00  2.41           C  
ATOM  13549  CG  LEU A 884      37.706  43.425 -32.071  1.00  2.41           C  
ATOM  13550  CD1 LEU A 884      39.092  43.209 -32.695  1.00  2.41           C  
ATOM  13551  CD2 LEU A 884      37.712  44.620 -31.136  1.00  2.41           C  
ATOM  13552  H   LEU A 884      34.714  43.743 -34.899  1.00  2.41           H  
ATOM  13553  HA  LEU A 884      35.182  42.270 -32.532  1.00  2.41           H  
ATOM  13554 1HB  LEU A 884      36.973  43.085 -34.070  1.00  2.41           H  
ATOM  13555 2HB  LEU A 884      36.725  44.709 -33.449  1.00  2.41           H  
ATOM  13556  HG  LEU A 884      37.442  42.540 -31.506  1.00  2.41           H  
ATOM  13557 1HD1 LEU A 884      39.824  43.035 -31.905  1.00  2.41           H  
ATOM  13558 2HD1 LEU A 884      39.068  42.344 -33.358  1.00  2.41           H  
ATOM  13559 3HD1 LEU A 884      39.373  44.096 -33.266  1.00  2.41           H  
ATOM  13560 1HD2 LEU A 884      38.440  44.455 -30.344  1.00  2.41           H  
ATOM  13561 2HD2 LEU A 884      37.974  45.520 -31.695  1.00  2.41           H  
ATOM  13562 3HD2 LEU A 884      36.726  44.743 -30.700  1.00  2.41           H  
ATOM  13563  N   GLU A 885      34.406  45.454 -31.999  1.00  2.26           N  
ATOM  13564  CA  GLU A 885      33.933  46.333 -30.933  1.00  2.26           C  
ATOM  13565  C   GLU A 885      32.628  45.790 -30.352  1.00  2.26           C  
ATOM  13566  O   GLU A 885      32.402  45.851 -29.142  1.00  2.26           O  
ATOM  13567  CB  GLU A 885      33.753  47.773 -31.423  1.00  2.26           C  
ATOM  13568  CG  GLU A 885      35.076  48.503 -31.735  1.00  2.26           C  
ATOM  13569  CD  GLU A 885      34.892  49.962 -32.163  1.00  2.26           C  
ATOM  13570  OE1 GLU A 885      33.771  50.398 -32.310  1.00  2.26           O  
ATOM  13571  OE2 GLU A 885      35.889  50.636 -32.330  1.00  2.26           O  
ATOM  13572  H   GLU A 885      34.501  45.786 -32.960  1.00  2.26           H  
ATOM  13573  HA  GLU A 885      34.675  46.341 -30.141  1.00  2.26           H  
ATOM  13574 1HB  GLU A 885      33.149  47.772 -32.334  1.00  2.26           H  
ATOM  13575 2HB  GLU A 885      33.215  48.350 -30.673  1.00  2.26           H  
ATOM  13576 1HG  GLU A 885      35.715  48.466 -30.854  1.00  2.26           H  
ATOM  13577 2HG  GLU A 885      35.581  47.957 -32.537  1.00  2.26           H  
ATOM  13578  N   LEU A 886      31.776  45.229 -31.205  1.00  2.20           N  
ATOM  13579  CA  LEU A 886      30.538  44.634 -30.734  1.00  2.20           C  
ATOM  13580  C   LEU A 886      30.884  43.390 -29.891  1.00  2.20           C  
ATOM  13581  O   LEU A 886      30.254  43.125 -28.875  1.00  2.20           O  
ATOM  13582  CB  LEU A 886      29.629  44.336 -31.933  1.00  2.20           C  
ATOM  13583  CG  LEU A 886      29.142  45.627 -32.653  1.00  2.20           C  
ATOM  13584  CD1 LEU A 886      28.395  45.278 -33.919  1.00  2.20           C  
ATOM  13585  CD2 LEU A 886      28.278  46.410 -31.744  1.00  2.20           C  
ATOM  13586  H   LEU A 886      31.987  45.237 -32.204  1.00  2.20           H  
ATOM  13587  HA  LEU A 886      30.028  45.353 -30.099  1.00  2.20           H  
ATOM  13588 1HB  LEU A 886      30.168  43.730 -32.646  1.00  2.20           H  
ATOM  13589 2HB  LEU A 886      28.758  43.781 -31.591  1.00  2.20           H  
ATOM  13590  HG  LEU A 886      30.002  46.227 -32.917  1.00  2.20           H  
ATOM  13591 1HD1 LEU A 886      28.075  46.198 -34.417  1.00  2.20           H  
ATOM  13592 2HD1 LEU A 886      29.049  44.719 -34.584  1.00  2.20           H  
ATOM  13593 3HD1 LEU A 886      27.523  44.676 -33.672  1.00  2.20           H  
ATOM  13594 1HD2 LEU A 886      27.971  47.310 -32.248  1.00  2.20           H  
ATOM  13595 2HD2 LEU A 886      27.423  45.818 -31.514  1.00  2.20           H  
ATOM  13596 3HD2 LEU A 886      28.819  46.668 -30.835  1.00  2.20           H  
ATOM  13597  N   LYS A 887      31.951  42.683 -30.260  1.00  2.23           N  
ATOM  13598  CA  LYS A 887      32.414  41.512 -29.519  1.00  2.23           C  
ATOM  13599  C   LYS A 887      32.810  41.976 -28.109  1.00  2.23           C  
ATOM  13600  O   LYS A 887      32.534  41.304 -27.116  1.00  2.23           O  
ATOM  13601  CB  LYS A 887      33.568  40.831 -30.265  1.00  2.23           C  
ATOM  13602  CG  LYS A 887      33.910  39.459 -29.821  1.00  2.23           C  
ATOM  13603  CD  LYS A 887      33.059  38.410 -30.575  1.00  2.23           C  
ATOM  13604  CE  LYS A 887      31.648  38.417 -30.035  1.00  2.23           C  
ATOM  13605  NZ  LYS A 887      30.820  37.291 -30.516  1.00  2.23           N  
ATOM  13606  H   LYS A 887      32.433  42.937 -31.116  1.00  2.23           H  
ATOM  13607  HA  LYS A 887      31.589  40.805 -29.426  1.00  2.23           H  
ATOM  13608 1HB  LYS A 887      33.352  40.808 -31.333  1.00  2.23           H  
ATOM  13609 2HB  LYS A 887      34.470  41.404 -30.129  1.00  2.23           H  
ATOM  13610 1HG  LYS A 887      34.969  39.269 -30.001  1.00  2.23           H  
ATOM  13611 2HG  LYS A 887      33.728  39.413 -28.763  1.00  2.23           H  
ATOM  13612 1HD  LYS A 887      33.036  38.651 -31.637  1.00  2.23           H  
ATOM  13613 2HD  LYS A 887      33.475  37.412 -30.460  1.00  2.23           H  
ATOM  13614 1HE  LYS A 887      31.690  38.373 -28.952  1.00  2.23           H  
ATOM  13615 2HE  LYS A 887      31.164  39.348 -30.329  1.00  2.23           H  
ATOM  13616 1HZ  LYS A 887      29.906  37.403 -30.071  1.00  2.23           H  
ATOM  13617 2HZ  LYS A 887      30.719  37.324 -31.515  1.00  2.23           H  
ATOM  13618 3HZ  LYS A 887      31.218  36.421 -30.230  1.00  2.23           H  
ATOM  13619  N   ILE A 888      33.449  43.141 -28.013  1.00  2.34           N  
ATOM  13620  CA  ILE A 888      33.777  43.709 -26.706  1.00  2.34           C  
ATOM  13621  C   ILE A 888      32.473  44.004 -25.945  1.00  2.34           C  
ATOM  13622  O   ILE A 888      32.342  43.694 -24.752  1.00  2.34           O  
ATOM  13623  CB  ILE A 888      34.630  44.978 -26.812  1.00  2.34           C  
ATOM  13624  CG1 ILE A 888      36.024  44.624 -27.334  1.00  2.34           C  
ATOM  13625  CG2 ILE A 888      34.697  45.648 -25.448  1.00  2.34           C  
ATOM  13626  CD1 ILE A 888      36.859  45.816 -27.734  1.00  2.34           C  
ATOM  13627  H   ILE A 888      33.703  43.634 -28.872  1.00  2.34           H  
ATOM  13628  HA  ILE A 888      34.346  42.971 -26.144  1.00  2.34           H  
ATOM  13629  HB  ILE A 888      34.185  45.662 -27.519  1.00  2.34           H  
ATOM  13630 1HG1 ILE A 888      36.552  44.082 -26.556  1.00  2.34           H  
ATOM  13631 2HG1 ILE A 888      35.916  43.971 -28.205  1.00  2.34           H  
ATOM  13632 1HG2 ILE A 888      35.291  46.558 -25.518  1.00  2.34           H  
ATOM  13633 2HG2 ILE A 888      33.688  45.901 -25.123  1.00  2.34           H  
ATOM  13634 3HG2 ILE A 888      35.152  44.969 -24.729  1.00  2.34           H  
ATOM  13635 1HD1 ILE A 888      37.831  45.476 -28.087  1.00  2.34           H  
ATOM  13636 2HD1 ILE A 888      36.359  46.365 -28.526  1.00  2.34           H  
ATOM  13637 3HD1 ILE A 888      36.996  46.469 -26.875  1.00  2.34           H  
ATOM  13638  N   ALA A 889      31.476  44.556 -26.644  1.00  2.52           N  
ATOM  13639  CA  ALA A 889      30.161  44.832 -26.050  1.00  2.52           C  
ATOM  13640  C   ALA A 889      29.532  43.528 -25.503  1.00  2.52           C  
ATOM  13641  O   ALA A 889      28.739  43.568 -24.569  1.00  2.52           O  
ATOM  13642  CB  ALA A 889      29.249  45.502 -27.062  1.00  2.52           C  
ATOM  13643  H   ALA A 889      31.649  44.814 -27.618  1.00  2.52           H  
ATOM  13644  HA  ALA A 889      30.307  45.517 -25.216  1.00  2.52           H  
ATOM  13645 1HB  ALA A 889      28.314  45.726 -26.629  1.00  2.52           H  
ATOM  13646 2HB  ALA A 889      29.718  46.415 -27.408  1.00  2.52           H  
ATOM  13647 3HB  ALA A 889      29.079  44.864 -27.891  1.00  2.52           H  
ATOM  13648  N   GLU A 890      29.878  42.379 -26.092  1.00  2.70           N  
ATOM  13649  CA  GLU A 890      29.404  41.065 -25.635  1.00  2.70           C  
ATOM  13650  C   GLU A 890      30.260  40.472 -24.497  1.00  2.70           C  
ATOM  13651  O   GLU A 890      29.983  39.361 -24.017  1.00  2.70           O  
ATOM  13652  CB  GLU A 890      29.438  40.033 -26.781  1.00  2.70           C  
ATOM  13653  CG  GLU A 890      28.503  40.280 -27.923  1.00  2.70           C  
ATOM  13654  CD  GLU A 890      28.534  39.226 -28.992  1.00  2.70           C  
ATOM  13655  OE1 GLU A 890      29.007  38.134 -28.728  1.00  2.70           O  
ATOM  13656  OE2 GLU A 890      28.144  39.515 -30.101  1.00  2.70           O  
ATOM  13657  H   GLU A 890      30.482  42.427 -26.913  1.00  2.70           H  
ATOM  13658  HA  GLU A 890      28.386  41.178 -25.273  1.00  2.70           H  
ATOM  13659 1HB  GLU A 890      30.427  40.027 -27.208  1.00  2.70           H  
ATOM  13660 2HB  GLU A 890      29.273  39.040 -26.389  1.00  2.70           H  
ATOM  13661 1HG  GLU A 890      27.491  40.368 -27.554  1.00  2.70           H  
ATOM  13662 2HG  GLU A 890      28.786  41.212 -28.363  1.00  2.70           H  
ATOM  13663  N   GLN A 891      31.364  41.136 -24.144  1.00  2.80           N  
ATOM  13664  CA  GLN A 891      32.319  40.608 -23.170  1.00  2.80           C  
ATOM  13665  C   GLN A 891      32.615  41.539 -22.005  1.00  2.80           C  
ATOM  13666  O   GLN A 891      32.478  41.157 -20.841  1.00  2.80           O  
ATOM  13667  CB  GLN A 891      33.627  40.326 -23.902  1.00  2.80           C  
ATOM  13668  CG  GLN A 891      34.716  39.668 -23.098  1.00  2.80           C  
ATOM  13669  CD  GLN A 891      35.909  39.465 -23.974  1.00  2.80           C  
ATOM  13670  OE1 GLN A 891      35.782  39.687 -25.188  1.00  2.80           O  
ATOM  13671  NE2 GLN A 891      37.046  39.060 -23.404  1.00  2.80           N  
ATOM  13672  H   GLN A 891      31.550  42.040 -24.555  1.00  2.80           H  
ATOM  13673  HA  GLN A 891      31.917  39.690 -22.755  1.00  2.80           H  
ATOM  13674 1HB  GLN A 891      33.428  39.730 -24.779  1.00  2.80           H  
ATOM  13675 2HB  GLN A 891      34.031  41.269 -24.267  1.00  2.80           H  
ATOM  13676 1HG  GLN A 891      34.995  40.314 -22.265  1.00  2.80           H  
ATOM  13677 2HG  GLN A 891      34.372  38.702 -22.736  1.00  2.80           H  
ATOM  13678 1HE2 GLN A 891      37.872  38.927 -23.955  1.00  2.80           H  
ATOM  13679 2HE2 GLN A 891      37.081  38.900 -22.415  1.00  2.80           H  
ATOM  13680  N   GLY A 892      33.094  42.740 -22.325  1.00  2.76           N  
ATOM  13681  CA  GLY A 892      33.418  43.738 -21.320  1.00  2.76           C  
ATOM  13682  C   GLY A 892      32.183  44.573 -21.045  1.00  2.76           C  
ATOM  13683  O   GLY A 892      32.091  45.269 -20.035  1.00  2.76           O  
ATOM  13684  H   GLY A 892      33.182  42.984 -23.304  1.00  2.76           H  
ATOM  13685 1HA  GLY A 892      33.754  43.250 -20.405  1.00  2.76           H  
ATOM  13686 2HA  GLY A 892      34.229  44.372 -21.678  1.00  2.76           H  
ATOM  13687  N   PHE A 893      31.222  44.468 -21.960  1.00  2.56           N  
ATOM  13688  CA  PHE A 893      29.957  45.186 -21.911  1.00  2.56           C  
ATOM  13689  C   PHE A 893      30.107  46.693 -22.004  1.00  2.56           C  
ATOM  13690  O   PHE A 893      29.254  47.467 -21.563  1.00  2.56           O  
ATOM  13691  CB  PHE A 893      29.134  44.717 -20.722  1.00  2.56           C  
ATOM  13692  CG  PHE A 893      28.818  43.247 -20.878  1.00  2.56           C  
ATOM  13693  CD1 PHE A 893      29.487  42.283 -20.149  1.00  2.56           C  
ATOM  13694  CD2 PHE A 893      27.852  42.830 -21.791  1.00  2.56           C  
ATOM  13695  CE1 PHE A 893      29.202  40.942 -20.329  1.00  2.56           C  
ATOM  13696  CE2 PHE A 893      27.566  41.496 -21.967  1.00  2.56           C  
ATOM  13697  CZ  PHE A 893      28.243  40.550 -21.237  1.00  2.56           C  
ATOM  13698  H   PHE A 893      31.407  43.889 -22.775  1.00  2.56           H  
ATOM  13699  HA  PHE A 893      29.384  44.895 -22.780  1.00  2.56           H  
ATOM  13700 1HB  PHE A 893      29.663  44.869 -19.786  1.00  2.56           H  
ATOM  13701 2HB  PHE A 893      28.198  45.272 -20.679  1.00  2.56           H  
ATOM  13702  HD1 PHE A 893      30.256  42.585 -19.434  1.00  2.56           H  
ATOM  13703  HD2 PHE A 893      27.320  43.578 -22.383  1.00  2.56           H  
ATOM  13704  HE1 PHE A 893      29.746  40.194 -19.752  1.00  2.56           H  
ATOM  13705  HE2 PHE A 893      26.814  41.194 -22.682  1.00  2.56           H  
ATOM  13706  HZ  PHE A 893      28.025  39.495 -21.378  1.00  2.56           H  
ATOM  13707  N   ASP A 894      31.165  47.112 -22.694  1.00  2.28           N  
ATOM  13708  CA  ASP A 894      31.376  48.509 -23.030  1.00  2.28           C  
ATOM  13709  C   ASP A 894      30.544  48.726 -24.292  1.00  2.28           C  
ATOM  13710  O   ASP A 894      31.070  48.830 -25.397  1.00  2.28           O  
ATOM  13711  CB  ASP A 894      32.868  48.782 -23.295  1.00  2.28           C  
ATOM  13712  CG  ASP A 894      33.256  50.279 -23.412  1.00  2.28           C  
ATOM  13713  OD1 ASP A 894      32.515  51.118 -22.960  1.00  2.28           O  
ATOM  13714  OD2 ASP A 894      34.308  50.552 -23.948  1.00  2.28           O  
ATOM  13715  H   ASP A 894      31.833  46.426 -23.003  1.00  2.28           H  
ATOM  13716  HA  ASP A 894      31.005  49.153 -22.231  1.00  2.28           H  
ATOM  13717 1HB  ASP A 894      33.458  48.339 -22.491  1.00  2.28           H  
ATOM  13718 2HB  ASP A 894      33.161  48.285 -24.217  1.00  2.28           H  
ATOM  13719  N   ILE A 895      29.230  48.742 -24.111  1.00  1.98           N  
ATOM  13720  CA  ILE A 895      28.288  48.770 -25.216  1.00  1.98           C  
ATOM  13721  C   ILE A 895      28.199  50.204 -25.749  1.00  1.98           C  
ATOM  13722  O   ILE A 895      27.939  51.116 -24.964  1.00  1.98           O  
ATOM  13723  CB  ILE A 895      26.898  48.307 -24.734  1.00  1.98           C  
ATOM  13724  CG1 ILE A 895      26.977  46.888 -24.178  1.00  1.98           C  
ATOM  13725  CG2 ILE A 895      25.942  48.292 -25.916  1.00  1.98           C  
ATOM  13726  CD1 ILE A 895      25.786  46.481 -23.421  1.00  1.98           C  
ATOM  13727  H   ILE A 895      28.900  48.654 -23.148  1.00  1.98           H  
ATOM  13728  HA  ILE A 895      28.622  48.081 -25.969  1.00  1.98           H  
ATOM  13729  HB  ILE A 895      26.526  48.972 -23.955  1.00  1.98           H  
ATOM  13730 1HG1 ILE A 895      27.084  46.189 -24.973  1.00  1.98           H  
ATOM  13731 2HG1 ILE A 895      27.826  46.814 -23.537  1.00  1.98           H  
ATOM  13732 1HG2 ILE A 895      24.963  47.960 -25.590  1.00  1.98           H  
ATOM  13733 2HG2 ILE A 895      25.862  49.293 -26.329  1.00  1.98           H  
ATOM  13734 3HG2 ILE A 895      26.313  47.615 -26.683  1.00  1.98           H  
ATOM  13735 1HD1 ILE A 895      25.931  45.473 -23.055  1.00  1.98           H  
ATOM  13736 2HD1 ILE A 895      25.649  47.154 -22.576  1.00  1.98           H  
ATOM  13737 3HD1 ILE A 895      24.913  46.522 -24.065  1.00  1.98           H  
ATOM  13738  N   PRO A 896      28.439  50.460 -27.050  1.00  1.74           N  
ATOM  13739  CA  PRO A 896      28.371  51.778 -27.651  1.00  1.74           C  
ATOM  13740  C   PRO A 896      26.973  52.327 -27.443  1.00  1.74           C  
ATOM  13741  O   PRO A 896      26.007  51.571 -27.396  1.00  1.74           O  
ATOM  13742  CB  PRO A 896      28.658  51.511 -29.130  1.00  1.74           C  
ATOM  13743  CG  PRO A 896      29.442  50.212 -29.143  1.00  1.74           C  
ATOM  13744  CD  PRO A 896      28.888  49.398 -27.988  1.00  1.74           C  
ATOM  13745  HA  PRO A 896      29.126  52.431 -27.196  1.00  1.74           H  
ATOM  13746 1HB  PRO A 896      27.727  51.474 -29.676  1.00  1.74           H  
ATOM  13747 2HB  PRO A 896      29.237  52.347 -29.550  1.00  1.74           H  
ATOM  13748 1HG  PRO A 896      29.318  49.701 -30.113  1.00  1.74           H  
ATOM  13749 2HG  PRO A 896      30.519  50.415 -29.031  1.00  1.74           H  
ATOM  13750 1HD  PRO A 896      28.053  48.756 -28.303  1.00  1.74           H  
ATOM  13751 2HD  PRO A 896      29.739  48.834 -27.581  1.00  1.74           H  
ATOM  13752  N   GLU A 897      26.837  53.642 -27.403  1.00  1.61           N  
ATOM  13753  CA  GLU A 897      25.534  54.265 -27.158  1.00  1.61           C  
ATOM  13754  C   GLU A 897      24.468  53.899 -28.194  1.00  1.61           C  
ATOM  13755  O   GLU A 897      23.269  53.935 -27.896  1.00  1.61           O  
ATOM  13756  CB  GLU A 897      25.690  55.785 -27.101  1.00  1.61           C  
ATOM  13757  CG  GLU A 897      26.453  56.288 -25.875  1.00  1.61           C  
ATOM  13758  CD  GLU A 897      26.624  57.793 -25.843  1.00  1.61           C  
ATOM  13759  OE1 GLU A 897      26.274  58.438 -26.804  1.00  1.61           O  
ATOM  13760  OE2 GLU A 897      27.103  58.294 -24.851  1.00  1.61           O  
ATOM  13761  H   GLU A 897      27.657  54.230 -27.479  1.00  1.61           H  
ATOM  13762  HA  GLU A 897      25.182  53.924 -26.184  1.00  1.61           H  
ATOM  13763 1HB  GLU A 897      26.218  56.128 -27.991  1.00  1.61           H  
ATOM  13764 2HB  GLU A 897      24.705  56.251 -27.103  1.00  1.61           H  
ATOM  13765 1HG  GLU A 897      25.918  55.974 -24.978  1.00  1.61           H  
ATOM  13766 2HG  GLU A 897      27.435  55.815 -25.858  1.00  1.61           H  
ATOM  13767  N   GLY A 898      24.896  53.534 -29.399  1.00  1.58           N  
ATOM  13768  CA  GLY A 898      23.976  53.162 -30.466  1.00  1.58           C  
ATOM  13769  C   GLY A 898      23.488  51.703 -30.387  1.00  1.58           C  
ATOM  13770  O   GLY A 898      22.757  51.276 -31.283  1.00  1.58           O  
ATOM  13771  H   GLY A 898      25.889  53.514 -29.571  1.00  1.58           H  
ATOM  13772 1HA  GLY A 898      23.115  53.828 -30.438  1.00  1.58           H  
ATOM  13773 2HA  GLY A 898      24.465  53.325 -31.424  1.00  1.58           H  
ATOM  13774  N   TYR A 899      23.920  50.946 -29.360  1.00  1.67           N  
ATOM  13775  CA  TYR A 899      23.577  49.526 -29.177  1.00  1.67           C  
ATOM  13776  C   TYR A 899      23.064  49.120 -27.768  1.00  1.67           C  
ATOM  13777  O   TYR A 899      23.284  49.808 -26.770  1.00  1.67           O  
ATOM  13778  CB  TYR A 899      24.778  48.641 -29.551  1.00  1.67           C  
ATOM  13779  CG  TYR A 899      25.167  48.647 -31.053  1.00  1.67           C  
ATOM  13780  CD1 TYR A 899      26.034  49.584 -31.578  1.00  1.67           C  
ATOM  13781  CD2 TYR A 899      24.636  47.681 -31.892  1.00  1.67           C  
ATOM  13782  CE1 TYR A 899      26.358  49.552 -32.939  1.00  1.67           C  
ATOM  13783  CE2 TYR A 899      24.941  47.640 -33.223  1.00  1.67           C  
ATOM  13784  CZ  TYR A 899      25.800  48.565 -33.761  1.00  1.67           C  
ATOM  13785  OH  TYR A 899      26.094  48.513 -35.121  1.00  1.67           O  
ATOM  13786  H   TYR A 899      24.533  51.366 -28.660  1.00  1.67           H  
ATOM  13787  HA  TYR A 899      22.775  49.300 -29.874  1.00  1.67           H  
ATOM  13788 1HB  TYR A 899      25.648  48.965 -28.980  1.00  1.67           H  
ATOM  13789 2HB  TYR A 899      24.559  47.632 -29.255  1.00  1.67           H  
ATOM  13790  HD1 TYR A 899      26.453  50.339 -30.941  1.00  1.67           H  
ATOM  13791  HD2 TYR A 899      23.968  46.945 -31.491  1.00  1.67           H  
ATOM  13792  HE1 TYR A 899      27.039  50.294 -33.358  1.00  1.67           H  
ATOM  13793  HE2 TYR A 899      24.502  46.868 -33.856  1.00  1.67           H  
ATOM  13794  HH  TYR A 899      27.008  48.847 -35.304  1.00  1.67           H  
ATOM  13795  N   HIS A 900      22.404  47.955 -27.710  1.00  1.85           N  
ATOM  13796  CA  HIS A 900      21.952  47.309 -26.471  1.00  1.85           C  
ATOM  13797  C   HIS A 900      22.535  45.898 -26.445  1.00  1.85           C  
ATOM  13798  O   HIS A 900      22.952  45.394 -27.483  1.00  1.85           O  
ATOM  13799  CB  HIS A 900      20.445  47.065 -26.400  1.00  1.85           C  
ATOM  13800  CG  HIS A 900      19.482  48.189 -26.541  1.00  1.85           C  
ATOM  13801  ND1 HIS A 900      19.317  49.172 -25.602  1.00  1.85           N  
ATOM  13802  CD2 HIS A 900      18.566  48.408 -27.495  1.00  1.85           C  
ATOM  13803  CE1 HIS A 900      18.355  49.986 -25.986  1.00  1.85           C  
ATOM  13804  NE2 HIS A 900      17.872  49.555 -27.164  1.00  1.85           N  
ATOM  13805  H   HIS A 900      22.214  47.491 -28.589  1.00  1.85           H  
ATOM  13806  HA  HIS A 900      22.294  47.858 -25.592  1.00  1.85           H  
ATOM  13807 1HB  HIS A 900      20.187  46.319 -27.149  1.00  1.85           H  
ATOM  13808 2HB  HIS A 900      20.251  46.610 -25.449  1.00  1.85           H  
ATOM  13809  HD1 HIS A 900      19.822  49.247 -24.741  1.00  1.85           H  
ATOM  13810  HD2 HIS A 900      18.298  47.865 -28.421  1.00  1.85           H  
ATOM  13811  HE1 HIS A 900      18.088  50.832 -25.379  1.00  1.85           H  
ATOM  13812  N   ALA A 901      22.500  45.212 -25.302  1.00  2.10           N  
ATOM  13813  CA  ALA A 901      22.940  43.812 -25.334  1.00  2.10           C  
ATOM  13814  C   ALA A 901      21.987  42.908 -24.567  1.00  2.10           C  
ATOM  13815  O   ALA A 901      21.431  43.300 -23.537  1.00  2.10           O  
ATOM  13816  CB  ALA A 901      24.335  43.661 -24.751  1.00  2.10           C  
ATOM  13817  H   ALA A 901      22.178  45.641 -24.444  1.00  2.10           H  
ATOM  13818  HA  ALA A 901      22.954  43.485 -26.369  1.00  2.10           H  
ATOM  13819 1HB  ALA A 901      24.637  42.623 -24.816  1.00  2.10           H  
ATOM  13820 2HB  ALA A 901      25.030  44.279 -25.305  1.00  2.10           H  
ATOM  13821 3HB  ALA A 901      24.315  43.966 -23.716  1.00  2.10           H  
ATOM  13822  N   VAL A 902      21.821  41.691 -25.087  1.00  2.37           N  
ATOM  13823  CA  VAL A 902      20.998  40.647 -24.475  1.00  2.37           C  
ATOM  13824  C   VAL A 902      21.774  39.346 -24.287  1.00  2.37           C  
ATOM  13825  O   VAL A 902      22.316  38.783 -25.241  1.00  2.37           O  
ATOM  13826  CB  VAL A 902      19.754  40.371 -25.339  1.00  2.37           C  
ATOM  13827  CG1 VAL A 902      18.941  39.241 -24.738  1.00  2.37           C  
ATOM  13828  CG2 VAL A 902      18.880  41.629 -25.434  1.00  2.37           C  
ATOM  13829  H   VAL A 902      22.313  41.480 -25.957  1.00  2.37           H  
ATOM  13830  HA  VAL A 902      20.671  40.997 -23.495  1.00  2.37           H  
ATOM  13831  HB  VAL A 902      20.077  40.073 -26.322  1.00  2.37           H  
ATOM  13832 1HG1 VAL A 902      18.069  39.044 -25.361  1.00  2.37           H  
ATOM  13833 2HG1 VAL A 902      19.553  38.339 -24.679  1.00  2.37           H  
ATOM  13834 3HG1 VAL A 902      18.616  39.522 -23.738  1.00  2.37           H  
ATOM  13835 1HG2 VAL A 902      18.007  41.425 -26.055  1.00  2.37           H  
ATOM  13836 2HG2 VAL A 902      18.554  41.922 -24.436  1.00  2.37           H  
ATOM  13837 3HG2 VAL A 902      19.440  42.433 -25.864  1.00  2.37           H  
ATOM  13838  N   SER A 903      21.820  38.843 -23.058  1.00  2.64           N  
ATOM  13839  CA  SER A 903      22.572  37.615 -22.807  1.00  2.64           C  
ATOM  13840  C   SER A 903      21.763  36.345 -23.034  1.00  2.64           C  
ATOM  13841  O   SER A 903      20.667  36.187 -22.496  1.00  2.64           O  
ATOM  13842  CB  SER A 903      23.111  37.606 -21.394  1.00  2.64           C  
ATOM  13843  OG  SER A 903      24.054  38.625 -21.203  1.00  2.64           O  
ATOM  13844  H   SER A 903      21.351  39.318 -22.299  1.00  2.64           H  
ATOM  13845  HA  SER A 903      23.414  37.587 -23.494  1.00  2.64           H  
ATOM  13846 1HB  SER A 903      22.287  37.732 -20.693  1.00  2.64           H  
ATOM  13847 2HB  SER A 903      23.569  36.636 -21.191  1.00  2.64           H  
ATOM  13848  HG  SER A 903      24.825  38.364 -21.712  1.00  2.64           H  
ATOM  13849  N   ASN A 904      22.317  35.457 -23.851  1.00  2.85           N  
ATOM  13850  CA  ASN A 904      21.769  34.144 -24.162  1.00  2.85           C  
ATOM  13851  C   ASN A 904      22.594  33.081 -23.441  1.00  2.85           C  
ATOM  13852  O   ASN A 904      23.760  33.298 -23.124  1.00  2.85           O  
ATOM  13853  CB  ASN A 904      21.793  33.887 -25.662  1.00  2.85           C  
ATOM  13854  CG  ASN A 904      20.972  32.713 -26.055  1.00  2.85           C  
ATOM  13855  OD1 ASN A 904      21.467  31.574 -26.102  1.00  2.85           O  
ATOM  13856  ND2 ASN A 904      19.727  32.962 -26.345  1.00  2.85           N  
ATOM  13857  H   ASN A 904      23.213  35.677 -24.271  1.00  2.85           H  
ATOM  13858  HA  ASN A 904      20.745  34.087 -23.796  1.00  2.85           H  
ATOM  13859 1HB  ASN A 904      21.440  34.773 -26.192  1.00  2.85           H  
ATOM  13860 2HB  ASN A 904      22.818  33.706 -25.979  1.00  2.85           H  
ATOM  13861 1HD2 ASN A 904      19.120  32.215 -26.618  1.00  2.85           H  
ATOM  13862 2HD2 ASN A 904      19.386  33.900 -26.288  1.00  2.85           H  
ATOM  13863  N   ASP A 905      22.060  31.885 -23.271  1.00  2.98           N  
ATOM  13864  CA  ASP A 905      22.873  30.832 -22.672  1.00  2.98           C  
ATOM  13865  C   ASP A 905      24.065  30.443 -23.557  1.00  2.98           C  
ATOM  13866  O   ASP A 905      25.075  29.937 -23.065  1.00  2.98           O  
ATOM  13867  CB  ASP A 905      22.038  29.599 -22.358  1.00  2.98           C  
ATOM  13868  CG  ASP A 905      21.073  29.830 -21.183  1.00  2.98           C  
ATOM  13869  OD1 ASP A 905      21.182  30.848 -20.508  1.00  2.98           O  
ATOM  13870  OD2 ASP A 905      20.252  28.986 -20.949  1.00  2.98           O  
ATOM  13871  H   ASP A 905      21.110  31.700 -23.552  1.00  2.98           H  
ATOM  13872  HA  ASP A 905      23.274  31.210 -21.732  1.00  2.98           H  
ATOM  13873 1HB  ASP A 905      21.465  29.315 -23.242  1.00  2.98           H  
ATOM  13874 2HB  ASP A 905      22.699  28.767 -22.115  1.00  2.98           H  
ATOM  13875  N   ARG A 906      23.943  30.655 -24.870  1.00  3.02           N  
ATOM  13876  CA  ARG A 906      25.001  30.293 -25.800  1.00  3.02           C  
ATOM  13877  C   ARG A 906      25.909  31.464 -26.203  1.00  3.02           C  
ATOM  13878  O   ARG A 906      26.766  31.280 -27.073  1.00  3.02           O  
ATOM  13879  CB  ARG A 906      24.417  29.730 -27.091  1.00  3.02           C  
ATOM  13880  CG  ARG A 906      23.531  28.496 -26.967  1.00  3.02           C  
ATOM  13881  CD  ARG A 906      24.248  27.302 -26.448  1.00  3.02           C  
ATOM  13882  NE  ARG A 906      23.405  26.123 -26.540  1.00  3.02           N  
ATOM  13883  CZ  ARG A 906      23.610  24.952 -25.906  1.00  3.02           C  
ATOM  13884  NH1 ARG A 906      24.626  24.792 -25.081  1.00  3.02           N  
ATOM  13885  NH2 ARG A 906      22.772  23.961 -26.122  1.00  3.02           N  
ATOM  13886  H   ARG A 906      23.089  31.067 -25.240  1.00  3.02           H  
ATOM  13887  HA  ARG A 906      25.616  29.525 -25.331  1.00  3.02           H  
ATOM  13888 1HB  ARG A 906      23.817  30.503 -27.572  1.00  3.02           H  
ATOM  13889 2HB  ARG A 906      25.227  29.478 -27.775  1.00  3.02           H  
ATOM  13890 1HG  ARG A 906      22.696  28.712 -26.299  1.00  3.02           H  
ATOM  13891 2HG  ARG A 906      23.137  28.239 -27.955  1.00  3.02           H  
ATOM  13892 1HD  ARG A 906      25.150  27.126 -27.035  1.00  3.02           H  
ATOM  13893 2HD  ARG A 906      24.513  27.455 -25.401  1.00  3.02           H  
ATOM  13894  HE  ARG A 906      22.591  26.179 -27.183  1.00  3.02           H  
ATOM  13895 1HH1 ARG A 906      25.266  25.558 -24.908  1.00  3.02           H  
ATOM  13896 2HH1 ARG A 906      24.759  23.902 -24.612  1.00  3.02           H  
ATOM  13897 1HH2 ARG A 906      21.997  24.097 -26.770  1.00  3.02           H  
ATOM  13898 2HH2 ARG A 906      22.900  23.079 -25.658  1.00  3.02           H  
ATOM  13899  N   GLY A 907      25.711  32.657 -25.621  1.00  2.96           N  
ATOM  13900  CA  GLY A 907      26.476  33.845 -26.036  1.00  2.96           C  
ATOM  13901  C   GLY A 907      25.669  35.124 -25.810  1.00  2.96           C  
ATOM  13902  O   GLY A 907      24.747  35.126 -25.010  1.00  2.96           O  
ATOM  13903  H   GLY A 907      25.029  32.751 -24.866  1.00  2.96           H  
ATOM  13904 1HA  GLY A 907      27.409  33.892 -25.475  1.00  2.96           H  
ATOM  13905 2HA  GLY A 907      26.733  33.764 -27.089  1.00  2.96           H  
ATOM  13906  N   VAL A 908      26.060  36.225 -26.441  1.00  2.85           N  
ATOM  13907  CA  VAL A 908      25.377  37.510 -26.240  1.00  2.85           C  
ATOM  13908  C   VAL A 908      24.989  38.138 -27.574  1.00  2.85           C  
ATOM  13909  O   VAL A 908      25.754  38.075 -28.531  1.00  2.85           O  
ATOM  13910  CB  VAL A 908      26.267  38.493 -25.447  1.00  2.85           C  
ATOM  13911  CG1 VAL A 908      25.566  39.852 -25.280  1.00  2.85           C  
ATOM  13912  CG2 VAL A 908      26.622  37.919 -24.090  1.00  2.85           C  
ATOM  13913  H   VAL A 908      26.837  36.182 -27.091  1.00  2.85           H  
ATOM  13914  HA  VAL A 908      24.462  37.339 -25.674  1.00  2.85           H  
ATOM  13915  HB  VAL A 908      27.151  38.652 -25.993  1.00  2.85           H  
ATOM  13916 1HG1 VAL A 908      26.214  40.525 -24.748  1.00  2.85           H  
ATOM  13917 2HG1 VAL A 908      25.348  40.277 -26.251  1.00  2.85           H  
ATOM  13918 3HG1 VAL A 908      24.648  39.727 -24.725  1.00  2.85           H  
ATOM  13919 1HG2 VAL A 908      27.266  38.623 -23.568  1.00  2.85           H  
ATOM  13920 2HG2 VAL A 908      25.723  37.754 -23.517  1.00  2.85           H  
ATOM  13921 3HG2 VAL A 908      27.147  36.978 -24.214  1.00  2.85           H  
ATOM  13922  N   MET A 909      23.781  38.682 -27.676  1.00  2.72           N  
ATOM  13923  CA  MET A 909      23.415  39.369 -28.901  1.00  2.72           C  
ATOM  13924  C   MET A 909      23.657  40.858 -28.686  1.00  2.72           C  
ATOM  13925  O   MET A 909      23.320  41.380 -27.616  1.00  2.72           O  
ATOM  13926  CB  MET A 909      21.930  39.171 -29.228  1.00  2.72           C  
ATOM  13927  CG  MET A 909      21.446  37.750 -29.397  1.00  2.72           C  
ATOM  13928  SD  MET A 909      19.682  37.695 -29.880  1.00  2.72           S  
ATOM  13929  CE  MET A 909      18.887  38.423 -28.452  1.00  2.72           C  
ATOM  13930  H   MET A 909      23.154  38.675 -26.873  1.00  2.72           H  
ATOM  13931  HA  MET A 909      24.044  39.029 -29.725  1.00  2.72           H  
ATOM  13932 1HB  MET A 909      21.337  39.614 -28.432  1.00  2.72           H  
ATOM  13933 2HB  MET A 909      21.689  39.720 -30.143  1.00  2.72           H  
ATOM  13934 1HG  MET A 909      22.038  37.248 -30.163  1.00  2.72           H  
ATOM  13935 2HG  MET A 909      21.568  37.208 -28.455  1.00  2.72           H  
ATOM  13936 1HE  MET A 909      17.818  38.457 -28.603  1.00  2.72           H  
ATOM  13937 2HE  MET A 909      19.113  37.830 -27.564  1.00  2.72           H  
ATOM  13938 3HE  MET A 909      19.255  39.435 -28.327  1.00  2.72           H  
ATOM  13939  N   ILE A 910      24.181  41.562 -29.688  1.00  2.59           N  
ATOM  13940  CA  ILE A 910      24.278  43.020 -29.594  1.00  2.59           C  
ATOM  13941  C   ILE A 910      23.264  43.557 -30.584  1.00  2.59           C  
ATOM  13942  O   ILE A 910      23.232  43.124 -31.735  1.00  2.59           O  
ATOM  13943  CB  ILE A 910      25.670  43.595 -29.853  1.00  2.59           C  
ATOM  13944  CG1 ILE A 910      26.661  42.949 -28.995  1.00  2.59           C  
ATOM  13945  CG2 ILE A 910      25.634  45.049 -29.458  1.00  2.59           C  
ATOM  13946  CD1 ILE A 910      26.402  43.163 -27.528  1.00  2.59           C  
ATOM  13947  H   ILE A 910      24.485  41.090 -30.532  1.00  2.59           H  
ATOM  13948  HA  ILE A 910      23.986  43.344 -28.596  1.00  2.59           H  
ATOM  13949  HB  ILE A 910      25.964  43.477 -30.894  1.00  2.59           H  
ATOM  13950 1HG1 ILE A 910      26.648  41.887 -29.209  1.00  2.59           H  
ATOM  13951 2HG1 ILE A 910      27.650  43.337 -29.234  1.00  2.59           H  
ATOM  13952 1HG2 ILE A 910      26.592  45.502 -29.577  1.00  2.59           H  
ATOM  13953 2HG2 ILE A 910      24.916  45.543 -30.071  1.00  2.59           H  
ATOM  13954 3HG2 ILE A 910      25.335  45.133 -28.414  1.00  2.59           H  
ATOM  13955 1HD1 ILE A 910      27.152  42.663 -26.945  1.00  2.59           H  
ATOM  13956 2HD1 ILE A 910      26.426  44.225 -27.303  1.00  2.59           H  
ATOM  13957 3HD1 ILE A 910      25.435  42.764 -27.280  1.00  2.59           H  
ATOM  13958  N   LEU A 911      22.403  44.441 -30.112  1.00  2.49           N  
ATOM  13959  CA  LEU A 911      21.297  44.897 -30.936  1.00  2.49           C  
ATOM  13960  C   LEU A 911      21.399  46.402 -31.170  1.00  2.49           C  
ATOM  13961  O   LEU A 911      21.726  47.135 -30.250  1.00  2.49           O  
ATOM  13962  CB  LEU A 911      20.015  44.639 -30.134  1.00  2.49           C  
ATOM  13963  CG  LEU A 911      19.846  43.217 -29.558  1.00  2.49           C  
ATOM  13964  CD1 LEU A 911      20.681  43.051 -28.312  1.00  2.49           C  
ATOM  13965  CD2 LEU A 911      18.480  43.022 -29.158  1.00  2.49           C  
ATOM  13966  H   LEU A 911      22.518  44.779 -29.163  1.00  2.49           H  
ATOM  13967  HA  LEU A 911      21.284  44.330 -31.856  1.00  2.49           H  
ATOM  13968 1HB  LEU A 911      19.966  45.349 -29.314  1.00  2.49           H  
ATOM  13969 2HB  LEU A 911      19.162  44.825 -30.794  1.00  2.49           H  
ATOM  13970  HG  LEU A 911      20.150  42.485 -30.308  1.00  2.49           H  
ATOM  13971 1HD1 LEU A 911      20.541  42.049 -27.922  1.00  2.49           H  
ATOM  13972 2HD1 LEU A 911      21.693  43.195 -28.508  1.00  2.49           H  
ATOM  13973 3HD1 LEU A 911      20.368  43.780 -27.572  1.00  2.49           H  
ATOM  13974 1HD2 LEU A 911      18.369  42.026 -28.745  1.00  2.49           H  
ATOM  13975 2HD2 LEU A 911      18.251  43.745 -28.420  1.00  2.49           H  
ATOM  13976 3HD2 LEU A 911      17.844  43.158 -30.005  1.00  2.49           H  
ATOM  13977  N   PRO A 912      21.111  46.929 -32.362  1.00  2.44           N  
ATOM  13978  CA  PRO A 912      21.051  48.357 -32.598  1.00  2.44           C  
ATOM  13979  C   PRO A 912      20.002  48.958 -31.688  1.00  2.44           C  
ATOM  13980  O   PRO A 912      18.941  48.355 -31.481  1.00  2.44           O  
ATOM  13981  CB  PRO A 912      20.652  48.441 -34.069  1.00  2.44           C  
ATOM  13982  CG  PRO A 912      21.136  47.133 -34.668  1.00  2.44           C  
ATOM  13983  CD  PRO A 912      20.955  46.100 -33.561  1.00  2.44           C  
ATOM  13984  HA  PRO A 912      22.034  48.815 -32.421  1.00  2.44           H  
ATOM  13985 1HB  PRO A 912      19.560  48.576 -34.135  1.00  2.44           H  
ATOM  13986 2HB  PRO A 912      21.115  49.328 -34.522  1.00  2.44           H  
ATOM  13987 1HG  PRO A 912      20.543  46.890 -35.560  1.00  2.44           H  
ATOM  13988 2HG  PRO A 912      22.180  47.229 -34.987  1.00  2.44           H  
ATOM  13989 1HD  PRO A 912      19.959  45.650 -33.594  1.00  2.44           H  
ATOM  13990 2HD  PRO A 912      21.764  45.360 -33.656  1.00  2.44           H  
ATOM  13991  N   ARG A 913      20.250  50.155 -31.193  1.00  2.44           N  
ATOM  13992  CA  ARG A 913      19.294  50.793 -30.314  1.00  2.44           C  
ATOM  13993  C   ARG A 913      17.913  50.892 -30.940  1.00  2.44           C  
ATOM  13994  O   ARG A 913      17.752  51.367 -32.069  1.00  2.44           O  
ATOM  13995  CB  ARG A 913      19.775  52.168 -29.885  1.00  2.44           C  
ATOM  13996  CG  ARG A 913      18.832  52.886 -28.916  1.00  2.44           C  
ATOM  13997  CD  ARG A 913      19.351  54.215 -28.490  1.00  2.44           C  
ATOM  13998  NE  ARG A 913      20.496  54.088 -27.610  1.00  2.44           N  
ATOM  13999  CZ  ARG A 913      20.424  53.921 -26.276  1.00  2.44           C  
ATOM  14000  NH1 ARG A 913      19.263  53.877 -25.657  1.00  2.44           N  
ATOM  14001  NH2 ARG A 913      21.544  53.809 -25.610  1.00  2.44           N  
ATOM  14002  H   ARG A 913      21.136  50.607 -31.386  1.00  2.44           H  
ATOM  14003  HA  ARG A 913      19.222  50.194 -29.414  1.00  2.44           H  
ATOM  14004 1HB  ARG A 913      20.738  52.069 -29.392  1.00  2.44           H  
ATOM  14005 2HB  ARG A 913      19.914  52.804 -30.760  1.00  2.44           H  
ATOM  14006 1HG  ARG A 913      17.861  53.036 -29.396  1.00  2.44           H  
ATOM  14007 2HG  ARG A 913      18.697  52.271 -28.028  1.00  2.44           H  
ATOM  14008 1HD  ARG A 913      19.657  54.781 -29.369  1.00  2.44           H  
ATOM  14009 2HD  ARG A 913      18.571  54.762 -27.961  1.00  2.44           H  
ATOM  14010  HE  ARG A 913      21.448  54.097 -28.013  1.00  2.44           H  
ATOM  14011 1HH1 ARG A 913      18.407  53.970 -26.185  1.00  2.44           H  
ATOM  14012 2HH1 ARG A 913      19.231  53.756 -24.658  1.00  2.44           H  
ATOM  14013 1HH2 ARG A 913      22.419  53.852 -26.150  1.00  2.44           H  
ATOM  14014 2HH2 ARG A 913      21.543  53.680 -24.613  1.00  2.44           H  
ATOM  14015  N   GLY A 914      16.917  50.436 -30.178  1.00  2.51           N  
ATOM  14016  CA  GLY A 914      15.524  50.466 -30.607  1.00  2.51           C  
ATOM  14017  C   GLY A 914      15.039  49.199 -31.331  1.00  2.51           C  
ATOM  14018  O   GLY A 914      13.841  49.062 -31.577  1.00  2.51           O  
ATOM  14019  H   GLY A 914      17.147  50.059 -29.247  1.00  2.51           H  
ATOM  14020 1HA  GLY A 914      14.907  50.634 -29.726  1.00  2.51           H  
ATOM  14021 2HA  GLY A 914      15.365  51.333 -31.252  1.00  2.51           H  
ATOM  14022  N   GLU A 915      15.932  48.255 -31.653  1.00  2.63           N  
ATOM  14023  CA  GLU A 915      15.484  47.053 -32.360  1.00  2.63           C  
ATOM  14024  C   GLU A 915      14.394  46.352 -31.555  1.00  2.63           C  
ATOM  14025  O   GLU A 915      14.552  46.112 -30.355  1.00  2.63           O  
ATOM  14026  CB  GLU A 915      16.634  46.075 -32.613  1.00  2.63           C  
ATOM  14027  CG  GLU A 915      16.281  44.925 -33.584  1.00  2.63           C  
ATOM  14028  CD  GLU A 915      17.401  43.944 -33.823  1.00  2.63           C  
ATOM  14029  OE1 GLU A 915      18.350  43.984 -33.101  1.00  2.63           O  
ATOM  14030  OE2 GLU A 915      17.298  43.162 -34.734  1.00  2.63           O  
ATOM  14031  H   GLU A 915      16.927  48.381 -31.449  1.00  2.63           H  
ATOM  14032  HA  GLU A 915      15.063  47.352 -33.321  1.00  2.63           H  
ATOM  14033 1HB  GLU A 915      17.490  46.620 -33.015  1.00  2.63           H  
ATOM  14034 2HB  GLU A 915      16.942  45.639 -31.662  1.00  2.63           H  
ATOM  14035 1HG  GLU A 915      15.434  44.388 -33.212  1.00  2.63           H  
ATOM  14036 2HG  GLU A 915      15.997  45.366 -34.534  1.00  2.63           H  
ATOM  14037  N   ASN A 916      13.319  45.935 -32.233  1.00  2.83           N  
ATOM  14038  CA  ASN A 916      12.201  45.261 -31.569  1.00  2.83           C  
ATOM  14039  C   ASN A 916      12.661  44.032 -30.798  1.00  2.83           C  
ATOM  14040  O   ASN A 916      12.155  43.749 -29.716  1.00  2.83           O  
ATOM  14041  CB  ASN A 916      11.152  44.849 -32.583  1.00  2.83           C  
ATOM  14042  CG  ASN A 916      10.353  46.008 -33.126  1.00  2.83           C  
ATOM  14043  OD1 ASN A 916      10.304  47.091 -32.535  1.00  2.83           O  
ATOM  14044  ND2 ASN A 916       9.717  45.791 -34.251  1.00  2.83           N  
ATOM  14045  H   ASN A 916      13.256  46.141 -33.219  1.00  2.83           H  
ATOM  14046  HA  ASN A 916      11.755  45.955 -30.852  1.00  2.83           H  
ATOM  14047 1HB  ASN A 916      11.639  44.338 -33.415  1.00  2.83           H  
ATOM  14048 2HB  ASN A 916      10.467  44.138 -32.123  1.00  2.83           H  
ATOM  14049 1HD2 ASN A 916       9.165  46.517 -34.662  1.00  2.83           H  
ATOM  14050 2HD2 ASN A 916       9.779  44.897 -34.697  1.00  2.83           H  
ATOM  14051  N   LEU A 917      13.678  43.349 -31.315  1.00  3.11           N  
ATOM  14052  CA  LEU A 917      14.267  42.174 -30.681  1.00  3.11           C  
ATOM  14053  C   LEU A 917      14.531  42.420 -29.200  1.00  3.11           C  
ATOM  14054  O   LEU A 917      14.213  41.596 -28.344  1.00  3.11           O  
ATOM  14055  CB  LEU A 917      15.591  41.860 -31.409  1.00  3.11           C  
ATOM  14056  CG  LEU A 917      16.504  40.729 -30.874  1.00  3.11           C  
ATOM  14057  CD1 LEU A 917      15.842  39.470 -30.935  1.00  3.11           C  
ATOM  14058  CD2 LEU A 917      17.779  40.688 -31.724  1.00  3.11           C  
ATOM  14059  H   LEU A 917      14.054  43.656 -32.200  1.00  3.11           H  
ATOM  14060  HA  LEU A 917      13.576  41.336 -30.782  1.00  3.11           H  
ATOM  14061 1HB  LEU A 917      15.346  41.598 -32.441  1.00  3.11           H  
ATOM  14062 2HB  LEU A 917      16.177  42.764 -31.439  1.00  3.11           H  
ATOM  14063  HG  LEU A 917      16.739  40.917 -29.842  1.00  3.11           H  
ATOM  14064 1HD1 LEU A 917      16.498  38.695 -30.555  1.00  3.11           H  
ATOM  14065 2HD1 LEU A 917      14.940  39.533 -30.329  1.00  3.11           H  
ATOM  14066 3HD1 LEU A 917      15.608  39.272 -31.973  1.00  3.11           H  
ATOM  14067 1HD2 LEU A 917      18.439  39.913 -31.364  1.00  3.11           H  
ATOM  14068 2HD2 LEU A 917      17.512  40.484 -32.762  1.00  3.11           H  
ATOM  14069 3HD2 LEU A 917      18.293  41.641 -31.684  1.00  3.11           H  
ATOM  14070  N   TYR A 918      15.077  43.582 -28.882  1.00  3.47           N  
ATOM  14071  CA  TYR A 918      15.428  43.914 -27.520  1.00  3.47           C  
ATOM  14072  C   TYR A 918      14.217  43.832 -26.604  1.00  3.47           C  
ATOM  14073  O   TYR A 918      14.275  43.283 -25.500  1.00  3.47           O  
ATOM  14074  CB  TYR A 918      16.045  45.310 -27.441  1.00  3.47           C  
ATOM  14075  CG  TYR A 918      16.512  45.660 -26.065  1.00  3.47           C  
ATOM  14076  CD1 TYR A 918      17.685  45.107 -25.580  1.00  3.47           C  
ATOM  14077  CD2 TYR A 918      15.791  46.533 -25.295  1.00  3.47           C  
ATOM  14078  CE1 TYR A 918      18.122  45.421 -24.315  1.00  3.47           C  
ATOM  14079  CE2 TYR A 918      16.222  46.866 -24.037  1.00  3.47           C  
ATOM  14080  CZ  TYR A 918      17.388  46.312 -23.540  1.00  3.47           C  
ATOM  14081  OH  TYR A 918      17.825  46.642 -22.277  1.00  3.47           O  
ATOM  14082  H   TYR A 918      15.228  44.280 -29.607  1.00  3.47           H  
ATOM  14083  HA  TYR A 918      16.157  43.187 -27.164  1.00  3.47           H  
ATOM  14084 1HB  TYR A 918      16.869  45.418 -28.131  1.00  3.47           H  
ATOM  14085 2HB  TYR A 918      15.303  46.040 -27.734  1.00  3.47           H  
ATOM  14086  HD1 TYR A 918      18.255  44.422 -26.193  1.00  3.47           H  
ATOM  14087  HD2 TYR A 918      14.886  46.957 -25.685  1.00  3.47           H  
ATOM  14088  HE1 TYR A 918      19.046  44.978 -23.931  1.00  3.47           H  
ATOM  14089  HE2 TYR A 918      15.643  47.564 -23.432  1.00  3.47           H  
ATOM  14090  HH  TYR A 918      18.634  46.160 -22.084  1.00  3.47           H  
ATOM  14091  N   PHE A 919      13.099  44.372 -27.067  1.00  3.92           N  
ATOM  14092  CA  PHE A 919      11.938  44.557 -26.226  1.00  3.92           C  
ATOM  14093  C   PHE A 919      11.029  43.340 -26.202  1.00  3.92           C  
ATOM  14094  O   PHE A 919       9.973  43.361 -25.567  1.00  3.92           O  
ATOM  14095  CB  PHE A 919      11.169  45.761 -26.747  1.00  3.92           C  
ATOM  14096  CG  PHE A 919      11.981  47.009 -26.665  1.00  3.92           C  
ATOM  14097  CD1 PHE A 919      12.739  47.383 -27.756  1.00  3.92           C  
ATOM  14098  CD2 PHE A 919      12.016  47.799 -25.526  1.00  3.92           C  
ATOM  14099  CE1 PHE A 919      13.516  48.507 -27.728  1.00  3.92           C  
ATOM  14100  CE2 PHE A 919      12.800  48.943 -25.490  1.00  3.92           C  
ATOM  14101  CZ  PHE A 919      13.555  49.296 -26.599  1.00  3.92           C  
ATOM  14102  H   PHE A 919      13.054  44.670 -28.038  1.00  3.92           H  
ATOM  14103  HA  PHE A 919      12.278  44.757 -25.211  1.00  3.92           H  
ATOM  14104 1HB  PHE A 919      10.899  45.592 -27.794  1.00  3.92           H  
ATOM  14105 2HB  PHE A 919      10.253  45.896 -26.178  1.00  3.92           H  
ATOM  14106  HD1 PHE A 919      12.721  46.761 -28.655  1.00  3.92           H  
ATOM  14107  HD2 PHE A 919      11.424  47.513 -24.655  1.00  3.92           H  
ATOM  14108  HE1 PHE A 919      14.102  48.764 -28.600  1.00  3.92           H  
ATOM  14109  HE2 PHE A 919      12.827  49.561 -24.593  1.00  3.92           H  
ATOM  14110  HZ  PHE A 919      14.178  50.190 -26.578  1.00  3.92           H  
ATOM  14111  N   GLN A 920      11.437  42.274 -26.888  1.00  4.43           N  
ATOM  14112  CA  GLN A 920      10.678  41.041 -26.883  1.00  4.43           C  
ATOM  14113  C   GLN A 920      11.275  40.066 -25.883  1.00  4.43           C  
ATOM  14114  O   GLN A 920      10.656  39.051 -25.566  1.00  4.43           O  
ATOM  14115  CB  GLN A 920      10.624  40.420 -28.283  1.00  4.43           C  
ATOM  14116  CG  GLN A 920       9.875  41.264 -29.330  1.00  4.43           C  
ATOM  14117  CD  GLN A 920       8.397  41.422 -29.013  1.00  4.43           C  
ATOM  14118  OE1 GLN A 920       7.686  40.423 -28.853  1.00  4.43           O  
ATOM  14119  NE2 GLN A 920       7.920  42.660 -28.930  1.00  4.43           N  
ATOM  14120  H   GLN A 920      12.318  42.291 -27.408  1.00  4.43           H  
ATOM  14121  HA  GLN A 920       9.659  41.260 -26.570  1.00  4.43           H  
ATOM  14122 1HB  GLN A 920      11.650  40.272 -28.638  1.00  4.43           H  
ATOM  14123 2HB  GLN A 920      10.159  39.444 -28.233  1.00  4.43           H  
ATOM  14124 1HG  GLN A 920      10.309  42.249 -29.347  1.00  4.43           H  
ATOM  14125 2HG  GLN A 920       9.963  40.807 -30.304  1.00  4.43           H  
ATOM  14126 1HE2 GLN A 920       6.952  42.808 -28.724  1.00  4.43           H  
ATOM  14127 2HE2 GLN A 920       8.523  43.442 -29.071  1.00  4.43           H  
ATOM  14128  N   GLY A 921      12.458  40.393 -25.348  1.00  4.94           N  
ATOM  14129  CA  GLY A 921      13.153  39.488 -24.438  1.00  4.94           C  
ATOM  14130  C   GLY A 921      12.214  38.878 -23.401  1.00  4.94           C  
ATOM  14131  O   GLY A 921      12.005  39.461 -22.335  1.00  4.94           O  
ATOM  14132  H   GLY A 921      12.912  41.278 -25.587  1.00  4.94           H  
ATOM  14133 1HA  GLY A 921      13.623  38.692 -25.017  1.00  4.94           H  
ATOM  14134 2HA  GLY A 921      13.955  40.029 -23.937  1.00  4.94           H  
TER   14135
ENDMDL

REMARK ID 110531 MODEL 4 2021-08-14_00000084_1_11
PFRMAT TS
TARGET 2021-08-14_00000084_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.004   0.543  -0.831  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.215   0.401  -0.062  1.00  1.27           C  
ATOM      3  C   MET A   1       1.900   1.752  -0.155  1.00  1.27           C  
ATOM      4  O   MET A   1       1.784   2.428  -1.181  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.108  -0.686  -0.663  1.00  1.27           C  
ATOM      6  CG  MET A   1       1.510  -2.102  -0.737  1.00  1.27           C  
ATOM      7  SD  MET A   1       2.652  -3.271  -1.548  1.00  1.27           S  
ATOM      8  CE  MET A   1       3.732  -3.874  -0.265  1.00  1.27           C  
ATOM      9 1H   MET A   1      -0.242  -0.337  -1.262  1.00  1.27           H  
ATOM     10 2H   MET A   1      -0.754   0.844  -0.226  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.142   1.240  -1.546  1.00  1.27           H  
ATOM     12  HA  MET A   1       0.984   0.188   0.982  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.416  -0.393  -1.665  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.992  -0.758  -0.063  1.00  1.27           H  
ATOM     15 1HG  MET A   1       1.302  -2.463   0.271  1.00  1.27           H  
ATOM     16 2HG  MET A   1       0.572  -2.089  -1.291  1.00  1.27           H  
ATOM     17 1HE  MET A   1       4.457  -4.558  -0.694  1.00  1.27           H  
ATOM     18 2HE  MET A   1       4.240  -3.062   0.213  1.00  1.27           H  
ATOM     19 3HE  MET A   1       3.142  -4.405   0.463  1.00  1.27           H  
ATOM     20  N   ASN A   2       2.617   2.154   0.883  1.00  1.16           N  
ATOM     21  CA  ASN A   2       3.258   3.469   0.844  1.00  1.16           C  
ATOM     22  C   ASN A   2       4.765   3.316   0.968  1.00  1.16           C  
ATOM     23  O   ASN A   2       5.275   2.855   1.989  1.00  1.16           O  
ATOM     24  CB  ASN A   2       2.745   4.373   1.958  1.00  1.16           C  
ATOM     25  CG  ASN A   2       1.253   4.493   2.002  1.00  1.16           C  
ATOM     26  OD1 ASN A   2       0.627   5.003   1.067  1.00  1.16           O  
ATOM     27  ND2 ASN A   2       0.654   4.021   3.091  1.00  1.16           N  
ATOM     28  H   ASN A   2       2.701   1.560   1.711  1.00  1.16           H  
ATOM     29  HA  ASN A   2       3.059   3.942  -0.117  1.00  1.16           H  
ATOM     30 1HB  ASN A   2       3.103   4.072   2.900  1.00  1.16           H  
ATOM     31 2HB  ASN A   2       3.150   5.369   1.791  1.00  1.16           H  
ATOM     32 1HD2 ASN A   2      -0.339   4.078   3.175  1.00  1.16           H  
ATOM     33 2HD2 ASN A   2       1.191   3.600   3.869  1.00  1.16           H  
ATOM     34  N   ILE A   3       5.515   3.655  -0.064  1.00  1.07           N  
ATOM     35  CA  ILE A   3       6.942   3.450   0.115  1.00  1.07           C  
ATOM     36  C   ILE A   3       7.384   4.491   1.140  1.00  1.07           C  
ATOM     37  O   ILE A   3       7.100   5.678   0.978  1.00  1.07           O  
ATOM     38  CB  ILE A   3       7.743   3.616  -1.197  1.00  1.07           C  
ATOM     39  CG1 ILE A   3       7.313   2.588  -2.247  1.00  1.07           C  
ATOM     40  CG2 ILE A   3       9.245   3.394  -0.896  1.00  1.07           C  
ATOM     41  CD1 ILE A   3       7.895   2.882  -3.603  1.00  1.07           C  
ATOM     42  H   ILE A   3       5.123   4.032  -0.915  1.00  1.07           H  
ATOM     43  HA  ILE A   3       7.130   2.459   0.511  1.00  1.07           H  
ATOM     44  HB  ILE A   3       7.591   4.612  -1.606  1.00  1.07           H  
ATOM     45 1HG1 ILE A   3       7.647   1.610  -1.951  1.00  1.07           H  
ATOM     46 2HG1 ILE A   3       6.225   2.578  -2.324  1.00  1.07           H  
ATOM     47 1HG2 ILE A   3       9.824   3.506  -1.810  1.00  1.07           H  
ATOM     48 2HG2 ILE A   3       9.582   4.123  -0.171  1.00  1.07           H  
ATOM     49 3HG2 ILE A   3       9.399   2.389  -0.493  1.00  1.07           H  
ATOM     50 1HD1 ILE A   3       7.577   2.145  -4.305  1.00  1.07           H  
ATOM     51 2HD1 ILE A   3       7.559   3.861  -3.940  1.00  1.07           H  
ATOM     52 3HD1 ILE A   3       8.980   2.875  -3.543  1.00  1.07           H  
ATOM     53  N   ILE A   4       8.029   4.042   2.209  1.00  1.01           N  
ATOM     54  CA  ILE A   4       8.506   4.909   3.279  1.00  1.01           C  
ATOM     55  C   ILE A   4       9.810   5.546   2.872  1.00  1.01           C  
ATOM     56  O   ILE A   4      10.030   6.744   3.060  1.00  1.01           O  
ATOM     57  CB  ILE A   4       8.717   4.118   4.583  1.00  1.01           C  
ATOM     58  CG1 ILE A   4       7.393   3.600   5.095  1.00  1.01           C  
ATOM     59  CG2 ILE A   4       9.419   4.967   5.618  1.00  1.01           C  
ATOM     60  CD1 ILE A   4       7.530   2.575   6.210  1.00  1.01           C  
ATOM     61  H   ILE A   4       8.227   3.052   2.268  1.00  1.01           H  
ATOM     62  HA  ILE A   4       7.772   5.694   3.452  1.00  1.01           H  
ATOM     63  HB  ILE A   4       9.337   3.254   4.374  1.00  1.01           H  
ATOM     64 1HG1 ILE A   4       6.813   4.441   5.468  1.00  1.01           H  
ATOM     65 2HG1 ILE A   4       6.854   3.150   4.265  1.00  1.01           H  
ATOM     66 1HG2 ILE A   4       9.577   4.377   6.522  1.00  1.01           H  
ATOM     67 2HG2 ILE A   4      10.380   5.292   5.227  1.00  1.01           H  
ATOM     68 3HG2 ILE A   4       8.808   5.838   5.853  1.00  1.01           H  
ATOM     69 1HD1 ILE A   4       6.557   2.237   6.547  1.00  1.01           H  
ATOM     70 2HD1 ILE A   4       8.073   1.728   5.849  1.00  1.01           H  
ATOM     71 3HD1 ILE A   4       8.062   3.013   7.054  1.00  1.01           H  
ATOM     72  N   SER A   5      10.686   4.715   2.328  1.00  1.00           N  
ATOM     73  CA  SER A   5      11.999   5.172   1.917  1.00  1.00           C  
ATOM     74  C   SER A   5      12.642   4.298   0.849  1.00  1.00           C  
ATOM     75  O   SER A   5      12.467   3.078   0.836  1.00  1.00           O  
ATOM     76  CB  SER A   5      12.915   5.227   3.122  1.00  1.00           C  
ATOM     77  OG  SER A   5      14.196   5.627   2.753  1.00  1.00           O  
ATOM     78  H   SER A   5      10.411   3.740   2.215  1.00  1.00           H  
ATOM     79  HA  SER A   5      11.893   6.178   1.508  1.00  1.00           H  
ATOM     80 1HB  SER A   5      12.512   5.923   3.858  1.00  1.00           H  
ATOM     81 2HB  SER A   5      12.956   4.243   3.590  1.00  1.00           H  
ATOM     82  HG  SER A   5      14.474   5.008   2.065  1.00  1.00           H  
ATOM     83  N   THR A   6      13.400   4.940  -0.038  1.00  1.06           N  
ATOM     84  CA  THR A   6      14.196   4.231  -1.034  1.00  1.06           C  
ATOM     85  C   THR A   6      15.628   4.736  -0.969  1.00  1.06           C  
ATOM     86  O   THR A   6      15.863   5.948  -0.967  1.00  1.06           O  
ATOM     87  CB  THR A   6      13.671   4.422  -2.472  1.00  1.06           C  
ATOM     88  OG1 THR A   6      12.318   3.968  -2.558  1.00  1.06           O  
ATOM     89  CG2 THR A   6      14.538   3.605  -3.443  1.00  1.06           C  
ATOM     90  H   THR A   6      13.459   5.948   0.011  1.00  1.06           H  
ATOM     91  HA  THR A   6      14.197   3.169  -0.803  1.00  1.06           H  
ATOM     92  HB  THR A   6      13.705   5.474  -2.752  1.00  1.06           H  
ATOM     93  HG1 THR A   6      12.032   3.989  -3.481  1.00  1.06           H  
ATOM     94 1HG2 THR A   6      14.157   3.709  -4.445  1.00  1.06           H  
ATOM     95 2HG2 THR A   6      15.564   3.952  -3.411  1.00  1.06           H  
ATOM     96 3HG2 THR A   6      14.510   2.573  -3.160  1.00  1.06           H  
ATOM     97  N   SER A   7      16.579   3.817  -0.959  1.00  1.21           N  
ATOM     98  CA  SER A   7      17.981   4.197  -0.928  1.00  1.21           C  
ATOM     99  C   SER A   7      18.861   3.262  -1.734  1.00  1.21           C  
ATOM    100  O   SER A   7      18.488   2.123  -2.025  1.00  1.21           O  
ATOM    101  CB  SER A   7      18.450   4.231   0.512  1.00  1.21           C  
ATOM    102  OG  SER A   7      18.327   2.967   1.092  1.00  1.21           O  
ATOM    103  H   SER A   7      16.303   2.835  -0.925  1.00  1.21           H  
ATOM    104  HA  SER A   7      18.077   5.197  -1.353  1.00  1.21           H  
ATOM    105 1HB  SER A   7      19.495   4.541   0.541  1.00  1.21           H  
ATOM    106 2HB  SER A   7      17.871   4.960   1.081  1.00  1.21           H  
ATOM    107  HG  SER A   7      18.964   2.930   1.824  1.00  1.21           H  
ATOM    108  N   VAL A   8      20.047   3.748  -2.087  1.00  1.48           N  
ATOM    109  CA  VAL A   8      21.003   2.927  -2.809  1.00  1.48           C  
ATOM    110  C   VAL A   8      22.374   2.957  -2.166  1.00  1.48           C  
ATOM    111  O   VAL A   8      22.851   4.001  -1.712  1.00  1.48           O  
ATOM    112  CB  VAL A   8      21.076   3.364  -4.281  1.00  1.48           C  
ATOM    113  CG1 VAL A   8      21.487   4.812  -4.392  1.00  1.48           C  
ATOM    114  CG2 VAL A   8      22.087   2.498  -5.035  1.00  1.48           C  
ATOM    115  H   VAL A   8      20.295   4.694  -1.836  1.00  1.48           H  
ATOM    116  HA  VAL A   8      20.646   1.903  -2.789  1.00  1.48           H  
ATOM    117  HB  VAL A   8      20.089   3.252  -4.724  1.00  1.48           H  
ATOM    118 1HG1 VAL A   8      21.520   5.100  -5.443  1.00  1.48           H  
ATOM    119 2HG1 VAL A   8      20.768   5.436  -3.869  1.00  1.48           H  
ATOM    120 3HG1 VAL A   8      22.475   4.945  -3.951  1.00  1.48           H  
ATOM    121 1HG2 VAL A   8      22.082   2.809  -6.048  1.00  1.48           H  
ATOM    122 2HG2 VAL A   8      23.078   2.628  -4.621  1.00  1.48           H  
ATOM    123 3HG2 VAL A   8      21.824   1.456  -4.982  1.00  1.48           H  
ATOM    124  N   TYR A   9      22.994   1.786  -2.141  1.00  1.88           N  
ATOM    125  CA  TYR A   9      24.302   1.589  -1.566  1.00  1.88           C  
ATOM    126  C   TYR A   9      25.289   1.270  -2.668  1.00  1.88           C  
ATOM    127  O   TYR A   9      25.287   0.181  -3.252  1.00  1.88           O  
ATOM    128  CB  TYR A   9      24.179   0.507  -0.513  1.00  1.88           C  
ATOM    129  CG  TYR A   9      23.182   0.967   0.472  1.00  1.88           C  
ATOM    130  CD1 TYR A   9      21.851   0.720   0.215  1.00  1.88           C  
ATOM    131  CD2 TYR A   9      23.561   1.694   1.585  1.00  1.88           C  
ATOM    132  CE1 TYR A   9      20.905   1.201   1.047  1.00  1.88           C  
ATOM    133  CE2 TYR A   9      22.595   2.175   2.443  1.00  1.88           C  
ATOM    134  CZ  TYR A   9      21.268   1.935   2.172  1.00  1.88           C  
ATOM    135  OH  TYR A   9      20.287   2.435   3.002  1.00  1.88           O  
ATOM    136  H   TYR A   9      22.508   0.988  -2.539  1.00  1.88           H  
ATOM    137  HA  TYR A   9      24.623   2.513  -1.086  1.00  1.88           H  
ATOM    138 1HB  TYR A   9      23.849  -0.433  -0.956  1.00  1.88           H  
ATOM    139 2HB  TYR A   9      25.127   0.349  -0.012  1.00  1.88           H  
ATOM    140  HD1 TYR A   9      21.556   0.157  -0.673  1.00  1.88           H  
ATOM    141  HD2 TYR A   9      24.616   1.896   1.776  1.00  1.88           H  
ATOM    142  HE1 TYR A   9      19.863   1.019   0.820  1.00  1.88           H  
ATOM    143  HE2 TYR A   9      22.879   2.757   3.319  1.00  1.88           H  
ATOM    144  HH  TYR A   9      20.700   2.890   3.745  1.00  1.88           H  
ATOM    145  N   VAL A  10      26.084   2.276  -2.989  1.00  2.42           N  
ATOM    146  CA  VAL A  10      26.996   2.259  -4.117  1.00  2.42           C  
ATOM    147  C   VAL A  10      28.372   1.743  -3.723  1.00  2.42           C  
ATOM    148  O   VAL A  10      28.921   2.144  -2.697  1.00  2.42           O  
ATOM    149  CB  VAL A  10      27.081   3.671  -4.701  1.00  2.42           C  
ATOM    150  CG1 VAL A  10      28.055   3.711  -5.866  1.00  2.42           C  
ATOM    151  CG2 VAL A  10      25.699   4.081  -5.109  1.00  2.42           C  
ATOM    152  H   VAL A  10      26.025   3.118  -2.433  1.00  2.42           H  
ATOM    153  HA  VAL A  10      26.585   1.596  -4.881  1.00  2.42           H  
ATOM    154  HB  VAL A  10      27.454   4.357  -3.943  1.00  2.42           H  
ATOM    155 1HG1 VAL A  10      28.099   4.722  -6.265  1.00  2.42           H  
ATOM    156 2HG1 VAL A  10      29.045   3.413  -5.530  1.00  2.42           H  
ATOM    157 3HG1 VAL A  10      27.709   3.028  -6.647  1.00  2.42           H  
ATOM    158 1HG2 VAL A  10      25.717   5.087  -5.525  1.00  2.42           H  
ATOM    159 2HG2 VAL A  10      25.349   3.378  -5.855  1.00  2.42           H  
ATOM    160 3HG2 VAL A  10      25.035   4.058  -4.244  1.00  2.42           H  
ATOM    161  N   GLY A  11      28.915   0.848  -4.540  1.00  3.07           N  
ATOM    162  CA  GLY A  11      30.200   0.232  -4.259  1.00  3.07           C  
ATOM    163  C   GLY A  11      29.971  -1.225  -3.868  1.00  3.07           C  
ATOM    164  O   GLY A  11      28.847  -1.708  -3.959  1.00  3.07           O  
ATOM    165  H   GLY A  11      28.407   0.582  -5.371  1.00  3.07           H  
ATOM    166 1HA  GLY A  11      30.840   0.295  -5.139  1.00  3.07           H  
ATOM    167 2HA  GLY A  11      30.682   0.783  -3.453  1.00  3.07           H  
ATOM    168  N   PRO A  12      31.028  -1.972  -3.503  1.00  3.70           N  
ATOM    169  CA  PRO A  12      30.999  -3.390  -3.179  1.00  3.70           C  
ATOM    170  C   PRO A  12      30.204  -3.714  -1.920  1.00  3.70           C  
ATOM    171  O   PRO A  12      29.716  -4.847  -1.761  1.00  3.70           O  
ATOM    172  CB  PRO A  12      32.488  -3.720  -3.008  1.00  3.70           C  
ATOM    173  CG  PRO A  12      33.136  -2.401  -2.630  1.00  3.70           C  
ATOM    174  CD  PRO A  12      32.345  -1.345  -3.368  1.00  3.70           C  
ATOM    175  HA  PRO A  12      30.562  -3.908  -4.033  1.00  3.70           H  
ATOM    176 1HB  PRO A  12      32.606  -4.488  -2.225  1.00  3.70           H  
ATOM    177 2HB  PRO A  12      32.888  -4.148  -3.937  1.00  3.70           H  
ATOM    178 1HG  PRO A  12      33.103  -2.260  -1.533  1.00  3.70           H  
ATOM    179 2HG  PRO A  12      34.201  -2.402  -2.906  1.00  3.70           H  
ATOM    180 1HD  PRO A  12      32.294  -0.461  -2.721  1.00  3.70           H  
ATOM    181 2HD  PRO A  12      32.788  -1.127  -4.350  1.00  3.70           H  
ATOM    182  N   ASN A  13      30.020  -2.690  -1.080  1.00  4.16           N  
ATOM    183  CA  ASN A  13      29.296  -2.778   0.173  1.00  4.16           C  
ATOM    184  C   ASN A  13      29.878  -3.856   1.083  1.00  4.16           C  
ATOM    185  O   ASN A  13      31.056  -3.796   1.433  1.00  4.16           O  
ATOM    186  CB  ASN A  13      27.825  -2.993  -0.137  1.00  4.16           C  
ATOM    187  CG  ASN A  13      27.260  -1.822  -0.913  1.00  4.16           C  
ATOM    188  OD1 ASN A  13      27.446  -0.667  -0.511  1.00  4.16           O  
ATOM    189  ND2 ASN A  13      26.626  -2.093  -2.017  1.00  4.16           N  
ATOM    190  H   ASN A  13      30.437  -1.800  -1.305  1.00  4.16           H  
ATOM    191  HA  ASN A  13      29.400  -1.825   0.695  1.00  4.16           H  
ATOM    192 1HB  ASN A  13      27.668  -3.904  -0.709  1.00  4.16           H  
ATOM    193 2HB  ASN A  13      27.262  -3.080   0.790  1.00  4.16           H  
ATOM    194 1HD2 ASN A  13      26.265  -1.332  -2.583  1.00  4.16           H  
ATOM    195 2HD2 ASN A  13      26.547  -3.041  -2.325  1.00  4.16           H  
ATOM    196  N   VAL A  14      29.059  -4.819   1.473  1.00  4.29           N  
ATOM    197  CA  VAL A  14      29.486  -5.879   2.375  1.00  4.29           C  
ATOM    198  C   VAL A  14      29.787  -7.183   1.652  1.00  4.29           C  
ATOM    199  O   VAL A  14      30.817  -7.812   1.873  1.00  4.29           O  
ATOM    200  CB  VAL A  14      28.367  -6.124   3.405  1.00  4.29           C  
ATOM    201  CG1 VAL A  14      28.702  -7.307   4.322  1.00  4.29           C  
ATOM    202  CG2 VAL A  14      28.150  -4.859   4.203  1.00  4.29           C  
ATOM    203  H   VAL A  14      28.109  -4.810   1.146  1.00  4.29           H  
ATOM    204  HA  VAL A  14      30.386  -5.549   2.890  1.00  4.29           H  
ATOM    205  HB  VAL A  14      27.458  -6.368   2.877  1.00  4.29           H  
ATOM    206 1HG1 VAL A  14      27.881  -7.464   5.020  1.00  4.29           H  
ATOM    207 2HG1 VAL A  14      28.844  -8.205   3.723  1.00  4.29           H  
ATOM    208 3HG1 VAL A  14      29.588  -7.118   4.872  1.00  4.29           H  
ATOM    209 1HG2 VAL A  14      27.342  -5.015   4.915  1.00  4.29           H  
ATOM    210 2HG2 VAL A  14      29.056  -4.600   4.737  1.00  4.29           H  
ATOM    211 3HG2 VAL A  14      27.886  -4.045   3.529  1.00  4.29           H  
ATOM    212  N   TYR A  15      28.845  -7.603   0.827  1.00  4.07           N  
ATOM    213  CA  TYR A  15      28.890  -8.872   0.118  1.00  4.07           C  
ATOM    214  C   TYR A  15      28.417  -8.780  -1.322  1.00  4.07           C  
ATOM    215  O   TYR A  15      28.112  -9.809  -1.923  1.00  4.07           O  
ATOM    216  CB  TYR A  15      27.949  -9.854   0.805  1.00  4.07           C  
ATOM    217  CG  TYR A  15      26.530  -9.281   0.840  1.00  4.07           C  
ATOM    218  CD1 TYR A  15      25.701  -9.351  -0.282  1.00  4.07           C  
ATOM    219  CD2 TYR A  15      26.068  -8.683   1.989  1.00  4.07           C  
ATOM    220  CE1 TYR A  15      24.423  -8.804  -0.235  1.00  4.07           C  
ATOM    221  CE2 TYR A  15      24.807  -8.145   2.039  1.00  4.07           C  
ATOM    222  CZ  TYR A  15      23.987  -8.200   0.938  1.00  4.07           C  
ATOM    223  OH  TYR A  15      22.741  -7.659   1.012  1.00  4.07           O  
ATOM    224  H   TYR A  15      28.037  -7.019   0.695  1.00  4.07           H  
ATOM    225  HA  TYR A  15      29.916  -9.243   0.121  1.00  4.07           H  
ATOM    226 1HB  TYR A  15      27.934 -10.802   0.267  1.00  4.07           H  
ATOM    227 2HB  TYR A  15      28.280 -10.042   1.827  1.00  4.07           H  
ATOM    228  HD1 TYR A  15      26.059  -9.824  -1.196  1.00  4.07           H  
ATOM    229  HD2 TYR A  15      26.701  -8.637   2.860  1.00  4.07           H  
ATOM    230  HE1 TYR A  15      23.774  -8.848  -1.109  1.00  4.07           H  
ATOM    231  HE2 TYR A  15      24.455  -7.672   2.957  1.00  4.07           H  
ATOM    232  HH  TYR A  15      22.351  -7.655   0.134  1.00  4.07           H  
ATOM    233  N   ALA A  16      28.206  -7.573  -1.841  1.00  3.56           N  
ATOM    234  CA  ALA A  16      27.512  -7.494  -3.118  1.00  3.56           C  
ATOM    235  C   ALA A  16      28.355  -7.437  -4.378  1.00  3.56           C  
ATOM    236  O   ALA A  16      28.034  -8.102  -5.360  1.00  3.56           O  
ATOM    237  CB  ALA A  16      26.643  -6.265  -3.085  1.00  3.56           C  
ATOM    238  H   ALA A  16      28.542  -6.721  -1.397  1.00  3.56           H  
ATOM    239  HA  ALA A  16      26.876  -8.373  -3.195  1.00  3.56           H  
ATOM    240 1HB  ALA A  16      26.050  -6.204  -3.977  1.00  3.56           H  
ATOM    241 2HB  ALA A  16      26.004  -6.335  -2.233  1.00  3.56           H  
ATOM    242 3HB  ALA A  16      27.263  -5.370  -3.005  1.00  3.56           H  
ATOM    243  N   SER A  17      29.363  -6.564  -4.391  1.00  2.93           N  
ATOM    244  CA  SER A  17      30.166  -6.255  -5.600  1.00  2.93           C  
ATOM    245  C   SER A  17      29.342  -5.538  -6.710  1.00  2.93           C  
ATOM    246  O   SER A  17      29.868  -5.234  -7.782  1.00  2.93           O  
ATOM    247  CB  SER A  17      30.821  -7.504  -6.174  1.00  2.93           C  
ATOM    248  OG  SER A  17      31.654  -8.121  -5.227  1.00  2.93           O  
ATOM    249  H   SER A  17      29.572  -6.071  -3.522  1.00  2.93           H  
ATOM    250  HA  SER A  17      30.977  -5.595  -5.311  1.00  2.93           H  
ATOM    251 1HB  SER A  17      30.081  -8.209  -6.528  1.00  2.93           H  
ATOM    252 2HB  SER A  17      31.417  -7.217  -7.040  1.00  2.93           H  
ATOM    253  HG  SER A  17      31.951  -8.941  -5.632  1.00  2.93           H  
ATOM    254  N   ILE A  18      28.066  -5.258  -6.426  1.00  2.33           N  
ATOM    255  CA  ILE A  18      27.106  -4.597  -7.305  1.00  2.33           C  
ATOM    256  C   ILE A  18      26.272  -3.643  -6.429  1.00  2.33           C  
ATOM    257  O   ILE A  18      25.978  -4.003  -5.292  1.00  2.33           O  
ATOM    258  CB  ILE A  18      26.204  -5.678  -7.958  1.00  2.33           C  
ATOM    259  CG1 ILE A  18      25.287  -5.102  -9.026  1.00  2.33           C  
ATOM    260  CG2 ILE A  18      25.368  -6.325  -6.893  1.00  2.33           C  
ATOM    261  CD1 ILE A  18      24.608  -6.147  -9.919  1.00  2.33           C  
ATOM    262  H   ILE A  18      27.737  -5.550  -5.520  1.00  2.33           H  
ATOM    263  HA  ILE A  18      27.647  -4.062  -8.074  1.00  2.33           H  
ATOM    264  HB  ILE A  18      26.831  -6.434  -8.431  1.00  2.33           H  
ATOM    265 1HG1 ILE A  18      24.516  -4.519  -8.527  1.00  2.33           H  
ATOM    266 2HG1 ILE A  18      25.863  -4.453  -9.672  1.00  2.33           H  
ATOM    267 1HG2 ILE A  18      24.759  -7.099  -7.343  1.00  2.33           H  
ATOM    268 2HG2 ILE A  18      26.014  -6.768  -6.158  1.00  2.33           H  
ATOM    269 3HG2 ILE A  18      24.727  -5.574  -6.423  1.00  2.33           H  
ATOM    270 1HD1 ILE A  18      23.975  -5.648 -10.648  1.00  2.33           H  
ATOM    271 2HD1 ILE A  18      25.366  -6.729 -10.442  1.00  2.33           H  
ATOM    272 3HD1 ILE A  18      24.000  -6.814  -9.317  1.00  2.33           H  
ATOM    273  N   PRO A  19      25.859  -2.444  -6.889  1.00  1.83           N  
ATOM    274  CA  PRO A  19      25.019  -1.542  -6.120  1.00  1.83           C  
ATOM    275  C   PRO A  19      23.740  -2.208  -5.643  1.00  1.83           C  
ATOM    276  O   PRO A  19      23.085  -2.941  -6.398  1.00  1.83           O  
ATOM    277  CB  PRO A  19      24.715  -0.429  -7.134  1.00  1.83           C  
ATOM    278  CG  PRO A  19      25.918  -0.424  -8.051  1.00  1.83           C  
ATOM    279  CD  PRO A  19      26.311  -1.887  -8.188  1.00  1.83           C  
ATOM    280  HA  PRO A  19      25.596  -1.158  -5.271  1.00  1.83           H  
ATOM    281 1HB  PRO A  19      23.778  -0.652  -7.667  1.00  1.83           H  
ATOM    282 2HB  PRO A  19      24.570   0.532  -6.610  1.00  1.83           H  
ATOM    283 1HG  PRO A  19      25.647   0.038  -9.019  1.00  1.83           H  
ATOM    284 2HG  PRO A  19      26.712   0.200  -7.620  1.00  1.83           H  
ATOM    285 1HD  PRO A  19      25.771  -2.321  -9.024  1.00  1.83           H  
ATOM    286 2HD  PRO A  19      27.399  -1.944  -8.303  1.00  1.83           H  
ATOM    287  N   LEU A  20      23.383  -1.932  -4.389  1.00  1.47           N  
ATOM    288  CA  LEU A  20      22.165  -2.500  -3.827  1.00  1.47           C  
ATOM    289  C   LEU A  20      21.107  -1.438  -3.601  1.00  1.47           C  
ATOM    290  O   LEU A  20      21.411  -0.316  -3.196  1.00  1.47           O  
ATOM    291  CB  LEU A  20      22.430  -3.209  -2.502  1.00  1.47           C  
ATOM    292  CG  LEU A  20      23.457  -4.340  -2.517  1.00  1.47           C  
ATOM    293  CD1 LEU A  20      23.583  -4.872  -1.095  1.00  1.47           C  
ATOM    294  CD2 LEU A  20      23.025  -5.407  -3.511  1.00  1.47           C  
ATOM    295  H   LEU A  20      23.981  -1.316  -3.832  1.00  1.47           H  
ATOM    296  HA  LEU A  20      21.766  -3.227  -4.529  1.00  1.47           H  
ATOM    297 1HB  LEU A  20      22.765  -2.472  -1.781  1.00  1.47           H  
ATOM    298 2HB  LEU A  20      21.483  -3.628  -2.147  1.00  1.47           H  
ATOM    299  HG  LEU A  20      24.435  -3.957  -2.820  1.00  1.47           H  
ATOM    300 1HD1 LEU A  20      24.300  -5.669  -1.045  1.00  1.47           H  
ATOM    301 2HD1 LEU A  20      23.898  -4.062  -0.437  1.00  1.47           H  
ATOM    302 3HD1 LEU A  20      22.630  -5.241  -0.776  1.00  1.47           H  
ATOM    303 1HD2 LEU A  20      23.742  -6.218  -3.524  1.00  1.47           H  
ATOM    304 2HD2 LEU A  20      22.054  -5.792  -3.240  1.00  1.47           H  
ATOM    305 3HD2 LEU A  20      22.968  -4.959  -4.500  1.00  1.47           H  
ATOM    306  N   ILE A  21      19.863  -1.816  -3.828  1.00  1.23           N  
ATOM    307  CA  ILE A  21      18.714  -0.951  -3.615  1.00  1.23           C  
ATOM    308  C   ILE A  21      17.905  -1.443  -2.442  1.00  1.23           C  
ATOM    309  O   ILE A  21      17.642  -2.640  -2.337  1.00  1.23           O  
ATOM    310  CB  ILE A  21      17.792  -0.958  -4.835  1.00  1.23           C  
ATOM    311  CG1 ILE A  21      18.515  -0.598  -6.025  1.00  1.23           C  
ATOM    312  CG2 ILE A  21      16.628  -0.007  -4.637  1.00  1.23           C  
ATOM    313  CD1 ILE A  21      19.053   0.774  -6.007  1.00  1.23           C  
ATOM    314  H   ILE A  21      19.707  -2.759  -4.176  1.00  1.23           H  
ATOM    315  HA  ILE A  21      19.055   0.062  -3.411  1.00  1.23           H  
ATOM    316  HB  ILE A  21      17.419  -1.943  -4.982  1.00  1.23           H  
ATOM    317 1HG1 ILE A  21      19.343  -1.293  -6.158  1.00  1.23           H  
ATOM    318 2HG1 ILE A  21      17.846  -0.723  -6.820  1.00  1.23           H  
ATOM    319 1HG2 ILE A  21      15.975  -0.037  -5.511  1.00  1.23           H  
ATOM    320 2HG2 ILE A  21      16.076  -0.315  -3.769  1.00  1.23           H  
ATOM    321 3HG2 ILE A  21      16.997   1.012  -4.492  1.00  1.23           H  
ATOM    322 1HD1 ILE A  21      19.583   0.989  -6.938  1.00  1.23           H  
ATOM    323 2HD1 ILE A  21      18.235   1.474  -5.885  1.00  1.23           H  
ATOM    324 3HD1 ILE A  21      19.719   0.856  -5.176  1.00  1.23           H  
ATOM    325  N   ARG A  22      17.532  -0.550  -1.544  1.00  1.09           N  
ATOM    326  CA  ARG A  22      16.678  -0.966  -0.448  1.00  1.09           C  
ATOM    327  C   ARG A  22      15.399  -0.140  -0.422  1.00  1.09           C  
ATOM    328  O   ARG A  22      15.438   1.094  -0.404  1.00  1.09           O  
ATOM    329  CB  ARG A  22      17.372  -0.831   0.909  1.00  1.09           C  
ATOM    330  CG  ARG A  22      18.591  -1.735   1.172  1.00  1.09           C  
ATOM    331  CD  ARG A  22      19.181  -1.449   2.544  1.00  1.09           C  
ATOM    332  NE  ARG A  22      20.428  -2.164   2.787  1.00  1.09           N  
ATOM    333  CZ  ARG A  22      20.544  -3.319   3.472  1.00  1.09           C  
ATOM    334  NH1 ARG A  22      19.491  -3.881   4.041  1.00  1.09           N  
ATOM    335  NH2 ARG A  22      21.732  -3.896   3.582  1.00  1.09           N  
ATOM    336  H   ARG A  22      17.810   0.424  -1.654  1.00  1.09           H  
ATOM    337  HA  ARG A  22      16.409  -2.007  -0.589  1.00  1.09           H  
ATOM    338 1HB  ARG A  22      17.687   0.201   1.043  1.00  1.09           H  
ATOM    339 2HB  ARG A  22      16.644  -1.049   1.696  1.00  1.09           H  
ATOM    340 1HG  ARG A  22      18.281  -2.782   1.133  1.00  1.09           H  
ATOM    341 2HG  ARG A  22      19.356  -1.553   0.417  1.00  1.09           H  
ATOM    342 1HD  ARG A  22      19.354  -0.393   2.678  1.00  1.09           H  
ATOM    343 2HD  ARG A  22      18.466  -1.775   3.292  1.00  1.09           H  
ATOM    344  HE  ARG A  22      21.269  -1.780   2.378  1.00  1.09           H  
ATOM    345 1HH1 ARG A  22      18.557  -3.439   4.001  1.00  1.09           H  
ATOM    346 2HH1 ARG A  22      19.596  -4.740   4.554  1.00  1.09           H  
ATOM    347 1HH2 ARG A  22      22.542  -3.471   3.152  1.00  1.09           H  
ATOM    348 2HH2 ARG A  22      21.828  -4.760   4.096  1.00  1.09           H  
ATOM    349  N   LEU A  23      14.260  -0.827  -0.460  1.00  1.05           N  
ATOM    350  CA  LEU A  23      12.965  -0.163  -0.335  1.00  1.05           C  
ATOM    351  C   LEU A  23      12.311  -0.546   0.968  1.00  1.05           C  
ATOM    352  O   LEU A  23      12.234  -1.725   1.307  1.00  1.05           O  
ATOM    353  CB  LEU A  23      11.986  -0.474  -1.485  1.00  1.05           C  
ATOM    354  CG  LEU A  23      12.023   0.484  -2.685  1.00  1.05           C  
ATOM    355  CD1 LEU A  23      13.185   0.188  -3.566  1.00  1.05           C  
ATOM    356  CD2 LEU A  23      10.714   0.386  -3.448  1.00  1.05           C  
ATOM    357  H   LEU A  23      14.309  -1.845  -0.526  1.00  1.05           H  
ATOM    358  HA  LEU A  23      13.124   0.914  -0.322  1.00  1.05           H  
ATOM    359 1HB  LEU A  23      12.172  -1.479  -1.839  1.00  1.05           H  
ATOM    360 2HB  LEU A  23      10.975  -0.440  -1.081  1.00  1.05           H  
ATOM    361  HG  LEU A  23      12.143   1.494  -2.306  1.00  1.05           H  
ATOM    362 1HD1 LEU A  23      13.208   0.899  -4.389  1.00  1.05           H  
ATOM    363 2HD1 LEU A  23      14.085   0.274  -2.982  1.00  1.05           H  
ATOM    364 3HD1 LEU A  23      13.098  -0.796  -3.964  1.00  1.05           H  
ATOM    365 1HD2 LEU A  23      10.723   1.090  -4.280  1.00  1.05           H  
ATOM    366 2HD2 LEU A  23      10.584  -0.628  -3.829  1.00  1.05           H  
ATOM    367 3HD2 LEU A  23       9.892   0.629  -2.775  1.00  1.05           H  
ATOM    368  N   VAL A  24      11.823   0.438   1.692  1.00  1.10           N  
ATOM    369  CA  VAL A  24      11.109   0.164   2.925  1.00  1.10           C  
ATOM    370  C   VAL A  24       9.679   0.596   2.688  1.00  1.10           C  
ATOM    371  O   VAL A  24       9.439   1.753   2.321  1.00  1.10           O  
ATOM    372  CB  VAL A  24      11.743   0.900   4.097  1.00  1.10           C  
ATOM    373  CG1 VAL A  24      10.976   0.592   5.330  1.00  1.10           C  
ATOM    374  CG2 VAL A  24      13.207   0.490   4.229  1.00  1.10           C  
ATOM    375  H   VAL A  24      11.952   1.400   1.377  1.00  1.10           H  
ATOM    376  HA  VAL A  24      11.124  -0.904   3.133  1.00  1.10           H  
ATOM    377  HB  VAL A  24      11.678   1.975   3.927  1.00  1.10           H  
ATOM    378 1HG1 VAL A  24      11.401   1.125   6.179  1.00  1.10           H  
ATOM    379 2HG1 VAL A  24       9.961   0.890   5.195  1.00  1.10           H  
ATOM    380 3HG1 VAL A  24      11.008  -0.485   5.525  1.00  1.10           H  
ATOM    381 1HG2 VAL A  24      13.659   1.017   5.066  1.00  1.10           H  
ATOM    382 2HG2 VAL A  24      13.262  -0.584   4.405  1.00  1.10           H  
ATOM    383 3HG2 VAL A  24      13.746   0.737   3.312  1.00  1.10           H  
ATOM    384  N   ILE A  25       8.744  -0.344   2.827  1.00  1.24           N  
ATOM    385  CA  ILE A  25       7.364  -0.081   2.451  1.00  1.24           C  
ATOM    386  C   ILE A  25       6.352  -0.291   3.582  1.00  1.24           C  
ATOM    387  O   ILE A  25       6.368  -1.308   4.284  1.00  1.24           O  
ATOM    388  CB  ILE A  25       6.985  -0.998   1.266  1.00  1.24           C  
ATOM    389  CG1 ILE A  25       7.971  -0.810   0.107  1.00  1.24           C  
ATOM    390  CG2 ILE A  25       5.614  -0.597   0.762  1.00  1.24           C  
ATOM    391  CD1 ILE A  25       7.814  -1.836  -0.975  1.00  1.24           C  
ATOM    392  H   ILE A  25       9.015  -1.270   3.155  1.00  1.24           H  
ATOM    393  HA  ILE A  25       7.283   0.952   2.138  1.00  1.24           H  
ATOM    394  HB  ILE A  25       6.994  -2.047   1.570  1.00  1.24           H  
ATOM    395 1HG1 ILE A  25       7.842   0.167  -0.308  1.00  1.24           H  
ATOM    396 2HG1 ILE A  25       8.985  -0.900   0.479  1.00  1.24           H  
ATOM    397 1HG2 ILE A  25       5.363  -1.206  -0.091  1.00  1.24           H  
ATOM    398 2HG2 ILE A  25       4.869  -0.730   1.546  1.00  1.24           H  
ATOM    399 3HG2 ILE A  25       5.629   0.444   0.452  1.00  1.24           H  
ATOM    400 1HD1 ILE A  25       8.555  -1.656  -1.750  1.00  1.24           H  
ATOM    401 2HD1 ILE A  25       7.968  -2.831  -0.557  1.00  1.24           H  
ATOM    402 3HD1 ILE A  25       6.812  -1.774  -1.400  1.00  1.24           H  
ATOM    403  N   ASP A  26       5.472   0.695   3.753  1.00  1.50           N  
ATOM    404  CA  ASP A  26       4.380   0.676   4.725  1.00  1.50           C  
ATOM    405  C   ASP A  26       3.183  -0.084   4.179  1.00  1.50           C  
ATOM    406  O   ASP A  26       2.643   0.236   3.106  1.00  1.50           O  
ATOM    407  CB  ASP A  26       3.928   2.096   5.048  1.00  1.50           C  
ATOM    408  CG  ASP A  26       2.844   2.260   6.119  1.00  1.50           C  
ATOM    409  OD1 ASP A  26       3.090   1.938   7.261  1.00  1.50           O  
ATOM    410  OD2 ASP A  26       1.772   2.765   5.778  1.00  1.50           O  
ATOM    411  H   ASP A  26       5.533   1.505   3.146  1.00  1.50           H  
ATOM    412  HA  ASP A  26       4.725   0.183   5.637  1.00  1.50           H  
ATOM    413 1HB  ASP A  26       4.754   2.710   5.307  1.00  1.50           H  
ATOM    414 2HB  ASP A  26       3.538   2.483   4.159  1.00  1.50           H  
ATOM    415  N   LEU A  27       2.783  -1.115   4.892  1.00  1.88           N  
ATOM    416  CA  LEU A  27       1.644  -1.901   4.479  1.00  1.88           C  
ATOM    417  C   LEU A  27       0.443  -1.585   5.346  1.00  1.88           C  
ATOM    418  O   LEU A  27       0.404  -1.906   6.525  1.00  1.88           O  
ATOM    419  CB  LEU A  27       1.926  -3.405   4.522  1.00  1.88           C  
ATOM    420  CG  LEU A  27       2.721  -3.969   3.347  1.00  1.88           C  
ATOM    421  CD1 LEU A  27       4.214  -3.648   3.530  1.00  1.88           C  
ATOM    422  CD2 LEU A  27       2.458  -5.486   3.241  1.00  1.88           C  
ATOM    423  H   LEU A  27       3.257  -1.331   5.768  1.00  1.88           H  
ATOM    424  HA  LEU A  27       1.395  -1.641   3.452  1.00  1.88           H  
ATOM    425 1HB  LEU A  27       2.471  -3.628   5.441  1.00  1.88           H  
ATOM    426 2HB  LEU A  27       0.969  -3.928   4.556  1.00  1.88           H  
ATOM    427  HG  LEU A  27       2.391  -3.485   2.433  1.00  1.88           H  
ATOM    428 1HD1 LEU A  27       4.783  -4.033   2.684  1.00  1.88           H  
ATOM    429 2HD1 LEU A  27       4.344  -2.582   3.585  1.00  1.88           H  
ATOM    430 3HD1 LEU A  27       4.579  -4.101   4.449  1.00  1.88           H  
ATOM    431 1HD2 LEU A  27       3.010  -5.894   2.395  1.00  1.88           H  
ATOM    432 2HD2 LEU A  27       2.784  -5.980   4.158  1.00  1.88           H  
ATOM    433 3HD2 LEU A  27       1.389  -5.663   3.095  1.00  1.88           H  
ATOM    434  N   ASN A  28      -0.528  -0.927   4.758  1.00  2.38           N  
ATOM    435  CA  ASN A  28      -1.737  -0.561   5.462  1.00  2.38           C  
ATOM    436  C   ASN A  28      -2.292  -1.845   6.069  1.00  2.38           C  
ATOM    437  O   ASN A  28      -2.169  -2.898   5.441  1.00  2.38           O  
ATOM    438  CB  ASN A  28      -2.747   0.045   4.489  1.00  2.38           C  
ATOM    439  CG  ASN A  28      -3.959   0.610   5.110  1.00  2.38           C  
ATOM    440  OD1 ASN A  28      -4.892  -0.157   5.411  1.00  2.38           O  
ATOM    441  ND2 ASN A  28      -3.986   1.908   5.308  1.00  2.38           N  
ATOM    442  H   ASN A  28      -0.419  -0.666   3.790  1.00  2.38           H  
ATOM    443  HA  ASN A  28      -1.484   0.154   6.240  1.00  2.38           H  
ATOM    444 1HB  ASN A  28      -2.263   0.815   3.885  1.00  2.38           H  
ATOM    445 2HB  ASN A  28      -3.094  -0.725   3.824  1.00  2.38           H  
ATOM    446 1HD2 ASN A  28      -4.787   2.338   5.725  1.00  2.38           H  
ATOM    447 2HD2 ASN A  28      -3.201   2.471   5.041  1.00  2.38           H  
ATOM    448  N   PRO A  29      -2.942  -1.820   7.240  1.00  2.94           N  
ATOM    449  CA  PRO A  29      -3.614  -2.966   7.821  1.00  2.94           C  
ATOM    450  C   PRO A  29      -4.453  -3.752   6.785  1.00  2.94           C  
ATOM    451  O   PRO A  29      -4.634  -4.960   6.923  1.00  2.94           O  
ATOM    452  CB  PRO A  29      -4.453  -2.322   8.916  1.00  2.94           C  
ATOM    453  CG  PRO A  29      -3.608  -1.132   9.357  1.00  2.94           C  
ATOM    454  CD  PRO A  29      -2.946  -0.619   8.104  1.00  2.94           C  
ATOM    455  HA  PRO A  29      -2.850  -3.594   8.288  1.00  2.94           H  
ATOM    456 1HB  PRO A  29      -5.437  -2.033   8.512  1.00  2.94           H  
ATOM    457 2HB  PRO A  29      -4.632  -3.046   9.724  1.00  2.94           H  
ATOM    458 1HG  PRO A  29      -4.233  -0.378   9.854  1.00  2.94           H  
ATOM    459 2HG  PRO A  29      -2.859  -1.469  10.101  1.00  2.94           H  
ATOM    460 1HD  PRO A  29      -3.530   0.196   7.699  1.00  2.94           H  
ATOM    461 2HD  PRO A  29      -1.913  -0.324   8.353  1.00  2.94           H  
ATOM    462  N   HIS A  30      -4.962  -3.093   5.736  1.00  3.44           N  
ATOM    463  CA  HIS A  30      -5.737  -3.808   4.729  1.00  3.44           C  
ATOM    464  C   HIS A  30      -4.845  -4.717   3.846  1.00  3.44           C  
ATOM    465  O   HIS A  30      -5.332  -5.703   3.293  1.00  3.44           O  
ATOM    466  CB  HIS A  30      -6.507  -2.828   3.838  1.00  3.44           C  
ATOM    467  CG  HIS A  30      -7.651  -2.129   4.545  1.00  3.44           C  
ATOM    468  ND1 HIS A  30      -7.466  -1.014   5.333  1.00  3.44           N  
ATOM    469  CD2 HIS A  30      -8.979  -2.396   4.577  1.00  3.44           C  
ATOM    470  CE1 HIS A  30      -8.630  -0.621   5.819  1.00  3.44           C  
ATOM    471  NE2 HIS A  30      -9.567  -1.444   5.377  1.00  3.44           N  
ATOM    472  H   HIS A  30      -4.832  -2.090   5.627  1.00  3.44           H  
ATOM    473  HA  HIS A  30      -6.465  -4.449   5.226  1.00  3.44           H  
ATOM    474 1HB  HIS A  30      -5.819  -2.066   3.465  1.00  3.44           H  
ATOM    475 2HB  HIS A  30      -6.907  -3.359   2.975  1.00  3.44           H  
ATOM    476  HD1 HIS A  30      -6.579  -0.560   5.501  1.00  3.44           H  
ATOM    477  HD2 HIS A  30      -9.590  -3.171   4.113  1.00  3.44           H  
ATOM    478  HE1 HIS A  30      -8.692   0.252   6.469  1.00  3.44           H  
ATOM    479  N   TYR A  31      -3.552  -4.379   3.702  1.00  3.73           N  
ATOM    480  CA  TYR A  31      -2.584  -5.134   2.889  1.00  3.73           C  
ATOM    481  C   TYR A  31      -1.941  -6.278   3.675  1.00  3.73           C  
ATOM    482  O   TYR A  31      -1.622  -7.336   3.117  1.00  3.73           O  
ATOM    483  CB  TYR A  31      -1.488  -4.218   2.332  1.00  3.73           C  
ATOM    484  CG  TYR A  31      -1.957  -3.277   1.271  1.00  3.73           C  
ATOM    485  CD1 TYR A  31      -1.987  -1.962   1.549  1.00  3.73           C  
ATOM    486  CD2 TYR A  31      -2.370  -3.731   0.024  1.00  3.73           C  
ATOM    487  CE1 TYR A  31      -2.432  -1.057   0.628  1.00  3.73           C  
ATOM    488  CE2 TYR A  31      -2.810  -2.833  -0.926  1.00  3.73           C  
ATOM    489  CZ  TYR A  31      -2.847  -1.495  -0.620  1.00  3.73           C  
ATOM    490  OH  TYR A  31      -3.294  -0.581  -1.537  1.00  3.73           O  
ATOM    491  H   TYR A  31      -3.211  -3.580   4.211  1.00  3.73           H  
ATOM    492  HA  TYR A  31      -3.107  -5.564   2.047  1.00  3.73           H  
ATOM    493 1HB  TYR A  31      -1.091  -3.614   3.152  1.00  3.73           H  
ATOM    494 2HB  TYR A  31      -0.666  -4.785   1.945  1.00  3.73           H  
ATOM    495  HD1 TYR A  31      -1.660  -1.639   2.509  1.00  3.73           H  
ATOM    496  HD2 TYR A  31      -2.357  -4.781  -0.204  1.00  3.73           H  
ATOM    497  HE1 TYR A  31      -2.458   0.002   0.881  1.00  3.73           H  
ATOM    498  HE2 TYR A  31      -3.137  -3.184  -1.904  1.00  3.73           H  
ATOM    499  HH  TYR A  31      -3.441  -1.026  -2.376  1.00  3.73           H  
ATOM    500  N   ILE A  32      -1.822  -6.120   5.002  1.00  3.76           N  
ATOM    501  CA  ILE A  32      -1.185  -7.176   5.823  1.00  3.76           C  
ATOM    502  C   ILE A  32      -2.101  -8.417   5.896  1.00  3.76           C  
ATOM    503  O   ILE A  32      -1.705  -9.488   6.372  1.00  3.76           O  
ATOM    504  CB  ILE A  32      -0.803  -6.693   7.228  1.00  3.76           C  
ATOM    505  CG1 ILE A  32      -1.984  -6.384   8.015  1.00  3.76           C  
ATOM    506  CG2 ILE A  32       0.036  -5.417   7.094  1.00  3.76           C  
ATOM    507  CD1 ILE A  32      -1.671  -6.084   9.465  1.00  3.76           C  
ATOM    508  H   ILE A  32      -2.109  -5.227   5.415  1.00  3.76           H  
ATOM    509  HA  ILE A  32      -0.259  -7.471   5.332  1.00  3.76           H  
ATOM    510  HB  ILE A  32      -0.232  -7.456   7.751  1.00  3.76           H  
ATOM    511 1HG1 ILE A  32      -2.435  -5.564   7.569  1.00  3.76           H  
ATOM    512 2HG1 ILE A  32      -2.682  -7.218   7.974  1.00  3.76           H  
ATOM    513 1HG2 ILE A  32       0.304  -5.056   8.088  1.00  3.76           H  
ATOM    514 2HG2 ILE A  32       0.940  -5.625   6.529  1.00  3.76           H  
ATOM    515 3HG2 ILE A  32      -0.545  -4.646   6.584  1.00  3.76           H  
ATOM    516 1HD1 ILE A  32      -2.591  -5.844   9.994  1.00  3.76           H  
ATOM    517 2HD1 ILE A  32      -1.202  -6.951   9.926  1.00  3.76           H  
ATOM    518 3HD1 ILE A  32      -0.988  -5.230   9.519  1.00  3.76           H  
ATOM    519  N   THR A  33      -3.308  -8.261   5.340  1.00  3.64           N  
ATOM    520  CA  THR A  33      -4.316  -9.289   5.131  1.00  3.64           C  
ATOM    521  C   THR A  33      -3.731 -10.562   4.525  1.00  3.64           C  
ATOM    522  O   THR A  33      -4.217 -11.652   4.828  1.00  3.64           O  
ATOM    523  CB  THR A  33      -5.409  -8.763   4.203  1.00  3.64           C  
ATOM    524  OG1 THR A  33      -6.089  -7.681   4.828  1.00  3.64           O  
ATOM    525  CG2 THR A  33      -6.362  -9.838   3.793  1.00  3.64           C  
ATOM    526  H   THR A  33      -3.538  -7.328   5.020  1.00  3.64           H  
ATOM    527  HA  THR A  33      -4.757  -9.540   6.094  1.00  3.64           H  
ATOM    528  HB  THR A  33      -4.923  -8.377   3.318  1.00  3.64           H  
ATOM    529  HG1 THR A  33      -6.139  -6.941   4.188  1.00  3.64           H  
ATOM    530 1HG2 THR A  33      -7.105  -9.430   3.111  1.00  3.64           H  
ATOM    531 2HG2 THR A  33      -5.792 -10.613   3.292  1.00  3.64           H  
ATOM    532 3HG2 THR A  33      -6.859 -10.249   4.669  1.00  3.64           H  
ATOM    533  N   GLN A  34      -2.745 -10.403   3.618  1.00  3.50           N  
ATOM    534  CA  GLN A  34      -2.048 -11.494   2.900  1.00  3.50           C  
ATOM    535  C   GLN A  34      -2.654 -11.741   1.529  1.00  3.50           C  
ATOM    536  O   GLN A  34      -3.879 -11.718   1.362  1.00  3.50           O  
ATOM    537  CB  GLN A  34      -2.036 -12.842   3.667  1.00  3.50           C  
ATOM    538  CG  GLN A  34      -1.405 -12.822   5.091  1.00  3.50           C  
ATOM    539  CD  GLN A  34       0.050 -12.510   5.136  1.00  3.50           C  
ATOM    540  OE1 GLN A  34       0.861 -13.237   4.582  1.00  3.50           O  
ATOM    541  NE2 GLN A  34       0.395 -11.406   5.795  1.00  3.50           N  
ATOM    542  H   GLN A  34      -2.427  -9.443   3.452  1.00  3.50           H  
ATOM    543  HA  GLN A  34      -1.011 -11.192   2.750  1.00  3.50           H  
ATOM    544 1HB  GLN A  34      -3.020 -13.297   3.696  1.00  3.50           H  
ATOM    545 2HB  GLN A  34      -1.408 -13.536   3.101  1.00  3.50           H  
ATOM    546 1HG  GLN A  34      -1.900 -12.112   5.735  1.00  3.50           H  
ATOM    547 2HG  GLN A  34      -1.531 -13.821   5.506  1.00  3.50           H  
ATOM    548 1HE2 GLN A  34       1.354 -11.140   5.868  1.00  3.50           H  
ATOM    549 2HE2 GLN A  34      -0.328 -10.809   6.207  1.00  3.50           H  
ATOM    550  N   LEU A  35      -1.788 -12.053   0.557  1.00  3.40           N  
ATOM    551  CA  LEU A  35      -2.202 -12.316  -0.832  1.00  3.40           C  
ATOM    552  C   LEU A  35      -3.102 -13.524  -0.936  1.00  3.40           C  
ATOM    553  O   LEU A  35      -3.771 -13.727  -1.939  1.00  3.40           O  
ATOM    554  CB  LEU A  35      -0.993 -12.570  -1.692  1.00  3.40           C  
ATOM    555  CG  LEU A  35      -0.122 -11.441  -1.940  1.00  3.40           C  
ATOM    556  CD1 LEU A  35       1.129 -11.949  -2.517  1.00  3.40           C  
ATOM    557  CD2 LEU A  35      -0.819 -10.498  -2.929  1.00  3.40           C  
ATOM    558  H   LEU A  35      -0.793 -12.136   0.795  1.00  3.40           H  
ATOM    559  HA  LEU A  35      -2.738 -11.443  -1.204  1.00  3.40           H  
ATOM    560 1HB  LEU A  35      -0.434 -13.301  -1.243  1.00  3.40           H  
ATOM    561 2HB  LEU A  35      -1.331 -12.945  -2.657  1.00  3.40           H  
ATOM    562  HG  LEU A  35       0.109 -10.929  -1.014  1.00  3.40           H  
ATOM    563 1HD1 LEU A  35       1.763 -11.116  -2.697  1.00  3.40           H  
ATOM    564 2HD1 LEU A  35       1.613 -12.628  -1.810  1.00  3.40           H  
ATOM    565 3HD1 LEU A  35       0.923 -12.472  -3.434  1.00  3.40           H  
ATOM    566 1HD2 LEU A  35      -0.171  -9.657  -3.159  1.00  3.40           H  
ATOM    567 2HD2 LEU A  35      -1.038 -11.039  -3.853  1.00  3.40           H  
ATOM    568 3HD2 LEU A  35      -1.756 -10.131  -2.491  1.00  3.40           H  
ATOM    569  N   ALA A  36      -3.033 -14.382   0.067  1.00  3.38           N  
ATOM    570  CA  ALA A  36      -3.847 -15.577   0.159  1.00  3.38           C  
ATOM    571  C   ALA A  36      -5.339 -15.239   0.207  1.00  3.38           C  
ATOM    572  O   ALA A  36      -6.173 -16.011  -0.266  1.00  3.38           O  
ATOM    573  CB  ALA A  36      -3.465 -16.348   1.399  1.00  3.38           C  
ATOM    574  H   ALA A  36      -2.414 -14.164   0.836  1.00  3.38           H  
ATOM    575  HA  ALA A  36      -3.660 -16.188  -0.726  1.00  3.38           H  
ATOM    576 1HB  ALA A  36      -4.059 -17.255   1.453  1.00  3.38           H  
ATOM    577 2HB  ALA A  36      -2.413 -16.606   1.353  1.00  3.38           H  
ATOM    578 3HB  ALA A  36      -3.647 -15.740   2.285  1.00  3.38           H  
ATOM    579  N   SER A  37      -5.674 -14.103   0.836  1.00  3.39           N  
ATOM    580  CA  SER A  37      -7.058 -13.675   1.014  1.00  3.39           C  
ATOM    581  C   SER A  37      -7.413 -12.491   0.111  1.00  3.39           C  
ATOM    582  O   SER A  37      -8.553 -12.365  -0.340  1.00  3.39           O  
ATOM    583  CB  SER A  37      -7.310 -13.340   2.471  1.00  3.39           C  
ATOM    584  OG  SER A  37      -7.212 -14.485   3.288  1.00  3.39           O  
ATOM    585  H   SER A  37      -4.941 -13.485   1.174  1.00  3.39           H  
ATOM    586  HA  SER A  37      -7.709 -14.504   0.742  1.00  3.39           H  
ATOM    587 1HB  SER A  37      -6.582 -12.617   2.793  1.00  3.39           H  
ATOM    588 2HB  SER A  37      -8.294 -12.889   2.577  1.00  3.39           H  
ATOM    589  HG  SER A  37      -6.279 -14.702   3.333  1.00  3.39           H  
ATOM    590  N   MET A  38      -6.425 -11.642  -0.183  1.00  3.36           N  
ATOM    591  CA  MET A  38      -6.601 -10.461  -1.040  1.00  3.36           C  
ATOM    592  C   MET A  38      -5.657 -10.441  -2.243  1.00  3.36           C  
ATOM    593  O   MET A  38      -4.940  -9.457  -2.415  1.00  3.36           O  
ATOM    594  CB  MET A  38      -6.379  -9.151  -0.323  1.00  3.36           C  
ATOM    595  CG  MET A  38      -4.971  -8.907   0.110  1.00  3.36           C  
ATOM    596  SD  MET A  38      -4.746  -7.241   0.609  1.00  3.36           S  
ATOM    597  CE  MET A  38      -4.787  -6.405  -0.988  1.00  3.36           C  
ATOM    598  H   MET A  38      -5.506 -11.796   0.225  1.00  3.36           H  
ATOM    599  HA  MET A  38      -7.618 -10.469  -1.426  1.00  3.36           H  
ATOM    600 1HB  MET A  38      -6.679  -8.334  -0.970  1.00  3.36           H  
ATOM    601 2HB  MET A  38      -7.009  -9.114   0.566  1.00  3.36           H  
ATOM    602 1HG  MET A  38      -4.759  -9.529   0.961  1.00  3.36           H  
ATOM    603 2HG  MET A  38      -4.262  -9.149  -0.678  1.00  3.36           H  
ATOM    604 1HE  MET A  38      -4.675  -5.337  -0.839  1.00  3.36           H  
ATOM    605 2HE  MET A  38      -3.975  -6.774  -1.618  1.00  3.36           H  
ATOM    606 3HE  MET A  38      -5.742  -6.601  -1.478  1.00  3.36           H  
ATOM    607  N   GLY A  39      -5.541 -11.515  -3.014  1.00  3.24           N  
ATOM    608  CA  GLY A  39      -6.368 -12.715  -2.984  1.00  3.24           C  
ATOM    609  C   GLY A  39      -6.165 -13.399  -4.314  1.00  3.24           C  
ATOM    610  O   GLY A  39      -5.394 -12.904  -5.146  1.00  3.24           O  
ATOM    611  H   GLY A  39      -4.800 -11.502  -3.692  1.00  3.24           H  
ATOM    612 1HA  GLY A  39      -6.082 -13.385  -2.178  1.00  3.24           H  
ATOM    613 2HA  GLY A  39      -7.417 -12.452  -2.857  1.00  3.24           H  
ATOM    614  N   SER A  40      -6.916 -14.466  -4.569  1.00  3.00           N  
ATOM    615  CA  SER A  40      -6.759 -15.204  -5.817  1.00  3.00           C  
ATOM    616  C   SER A  40      -6.930 -14.281  -7.016  1.00  3.00           C  
ATOM    617  O   SER A  40      -6.182 -14.381  -7.984  1.00  3.00           O  
ATOM    618  CB  SER A  40      -7.783 -16.323  -5.896  1.00  3.00           C  
ATOM    619  OG  SER A  40      -7.562 -17.283  -4.901  1.00  3.00           O  
ATOM    620  H   SER A  40      -7.555 -14.804  -3.861  1.00  3.00           H  
ATOM    621  HA  SER A  40      -5.754 -15.631  -5.846  1.00  3.00           H  
ATOM    622 1HB  SER A  40      -8.786 -15.908  -5.792  1.00  3.00           H  
ATOM    623 2HB  SER A  40      -7.727 -16.793  -6.877  1.00  3.00           H  
ATOM    624  HG  SER A  40      -6.662 -17.598  -5.027  1.00  3.00           H  
ATOM    625  N   GLU A  41      -7.885 -13.355  -6.924  1.00  2.69           N  
ATOM    626  CA  GLU A  41      -8.175 -12.390  -7.980  1.00  2.69           C  
ATOM    627  C   GLU A  41      -7.002 -11.450  -8.275  1.00  2.69           C  
ATOM    628  O   GLU A  41      -6.819 -11.010  -9.416  1.00  2.69           O  
ATOM    629  CB  GLU A  41      -9.401 -11.570  -7.600  1.00  2.69           C  
ATOM    630  CG  GLU A  41     -10.710 -12.358  -7.604  1.00  2.69           C  
ATOM    631  CD  GLU A  41     -11.904 -11.548  -7.135  1.00  2.69           C  
ATOM    632  OE1 GLU A  41     -11.708 -10.514  -6.542  1.00  2.69           O  
ATOM    633  OE2 GLU A  41     -13.011 -11.971  -7.377  1.00  2.69           O  
ATOM    634  H   GLU A  41      -8.444 -13.335  -6.084  1.00  2.69           H  
ATOM    635  HA  GLU A  41      -8.398 -12.945  -8.893  1.00  2.69           H  
ATOM    636 1HB  GLU A  41      -9.258 -11.145  -6.607  1.00  2.69           H  
ATOM    637 2HB  GLU A  41      -9.511 -10.745  -8.293  1.00  2.69           H  
ATOM    638 1HG  GLU A  41     -10.901 -12.711  -8.618  1.00  2.69           H  
ATOM    639 2HG  GLU A  41     -10.594 -13.231  -6.963  1.00  2.69           H  
ATOM    640  N   VAL A  42      -6.215 -11.101  -7.253  1.00  2.39           N  
ATOM    641  CA  VAL A  42      -5.107 -10.186  -7.480  1.00  2.39           C  
ATOM    642  C   VAL A  42      -4.051 -10.945  -8.222  1.00  2.39           C  
ATOM    643  O   VAL A  42      -3.477 -10.444  -9.187  1.00  2.39           O  
ATOM    644  CB  VAL A  42      -4.514  -9.619  -6.177  1.00  2.39           C  
ATOM    645  CG1 VAL A  42      -3.251  -8.780  -6.499  1.00  2.39           C  
ATOM    646  CG2 VAL A  42      -5.556  -8.767  -5.486  1.00  2.39           C  
ATOM    647  H   VAL A  42      -6.341 -11.516  -6.338  1.00  2.39           H  
ATOM    648  HA  VAL A  42      -5.444  -9.355  -8.096  1.00  2.39           H  
ATOM    649  HB  VAL A  42      -4.211 -10.441  -5.527  1.00  2.39           H  
ATOM    650 1HG1 VAL A  42      -2.830  -8.387  -5.573  1.00  2.39           H  
ATOM    651 2HG1 VAL A  42      -2.512  -9.413  -6.995  1.00  2.39           H  
ATOM    652 3HG1 VAL A  42      -3.520  -7.949  -7.154  1.00  2.39           H  
ATOM    653 1HG2 VAL A  42      -5.145  -8.355  -4.571  1.00  2.39           H  
ATOM    654 2HG2 VAL A  42      -5.841  -7.961  -6.139  1.00  2.39           H  
ATOM    655 3HG2 VAL A  42      -6.431  -9.375  -5.254  1.00  2.39           H  
ATOM    656  N   LEU A  43      -3.800 -12.168  -7.767  1.00  2.16           N  
ATOM    657  CA  LEU A  43      -2.805 -12.997  -8.405  1.00  2.16           C  
ATOM    658  C   LEU A  43      -3.230 -13.349  -9.840  1.00  2.16           C  
ATOM    659  O   LEU A  43      -2.406 -13.329 -10.747  1.00  2.16           O  
ATOM    660  CB  LEU A  43      -2.544 -14.218  -7.527  1.00  2.16           C  
ATOM    661  CG  LEU A  43      -1.822 -13.867  -6.184  1.00  2.16           C  
ATOM    662  CD1 LEU A  43      -1.772 -15.078  -5.308  1.00  2.16           C  
ATOM    663  CD2 LEU A  43      -0.398 -13.352  -6.484  1.00  2.16           C  
ATOM    664  H   LEU A  43      -4.324 -12.521  -6.964  1.00  2.16           H  
ATOM    665  HA  LEU A  43      -1.878 -12.432  -8.454  1.00  2.16           H  
ATOM    666 1HB  LEU A  43      -3.502 -14.684  -7.286  1.00  2.16           H  
ATOM    667 2HB  LEU A  43      -1.933 -14.935  -8.075  1.00  2.16           H  
ATOM    668  HG  LEU A  43      -2.387 -13.093  -5.656  1.00  2.16           H  
ATOM    669 1HD1 LEU A  43      -1.274 -14.835  -4.369  1.00  2.16           H  
ATOM    670 2HD1 LEU A  43      -2.787 -15.421  -5.097  1.00  2.16           H  
ATOM    671 3HD1 LEU A  43      -1.225 -15.860  -5.819  1.00  2.16           H  
ATOM    672 1HD2 LEU A  43       0.100 -13.110  -5.554  1.00  2.16           H  
ATOM    673 2HD2 LEU A  43       0.166 -14.124  -7.006  1.00  2.16           H  
ATOM    674 3HD2 LEU A  43      -0.455 -12.459  -7.110  1.00  2.16           H  
ATOM    675  N   GLU A  44      -4.523 -13.602 -10.081  1.00  2.04           N  
ATOM    676  CA  GLU A  44      -4.958 -13.875 -11.451  1.00  2.04           C  
ATOM    677  C   GLU A  44      -4.688 -12.664 -12.340  1.00  2.04           C  
ATOM    678  O   GLU A  44      -4.096 -12.789 -13.420  1.00  2.04           O  
ATOM    679  CB  GLU A  44      -6.454 -14.221 -11.516  1.00  2.04           C  
ATOM    680  CG  GLU A  44      -6.951 -14.507 -12.952  1.00  2.04           C  
ATOM    681  CD  GLU A  44      -8.429 -14.876 -13.077  1.00  2.04           C  
ATOM    682  OE1 GLU A  44      -9.095 -15.023 -12.083  1.00  2.04           O  
ATOM    683  OE2 GLU A  44      -8.886 -14.977 -14.201  1.00  2.04           O  
ATOM    684  H   GLU A  44      -5.192 -13.640  -9.318  1.00  2.04           H  
ATOM    685  HA  GLU A  44      -4.383 -14.718 -11.838  1.00  2.04           H  
ATOM    686 1HB  GLU A  44      -6.659 -15.093 -10.893  1.00  2.04           H  
ATOM    687 2HB  GLU A  44      -7.035 -13.390 -11.115  1.00  2.04           H  
ATOM    688 1HG  GLU A  44      -6.767 -13.616 -13.550  1.00  2.04           H  
ATOM    689 2HG  GLU A  44      -6.350 -15.314 -13.369  1.00  2.04           H  
ATOM    690  N   ASN A  45      -5.096 -11.480 -11.872  1.00  2.01           N  
ATOM    691  CA  ASN A  45      -4.885 -10.262 -12.638  1.00  2.01           C  
ATOM    692  C   ASN A  45      -3.397 -10.067 -12.861  1.00  2.01           C  
ATOM    693  O   ASN A  45      -2.964  -9.767 -13.975  1.00  2.01           O  
ATOM    694  CB  ASN A  45      -5.560  -9.097 -11.941  1.00  2.01           C  
ATOM    695  CG  ASN A  45      -5.575  -7.817 -12.732  1.00  2.01           C  
ATOM    696  OD1 ASN A  45      -6.020  -7.780 -13.891  1.00  2.01           O  
ATOM    697  ND2 ASN A  45      -5.138  -6.766 -12.120  1.00  2.01           N  
ATOM    698  H   ASN A  45      -5.583 -11.422 -10.975  1.00  2.01           H  
ATOM    699  HA  ASN A  45      -5.348 -10.384 -13.618  1.00  2.01           H  
ATOM    700 1HB  ASN A  45      -6.577  -9.382 -11.724  1.00  2.01           H  
ATOM    701 2HB  ASN A  45      -5.059  -8.918 -10.984  1.00  2.01           H  
ATOM    702 1HD2 ASN A  45      -5.106  -5.885 -12.591  1.00  2.01           H  
ATOM    703 2HD2 ASN A  45      -4.835  -6.845 -11.164  1.00  2.01           H  
ATOM    704  N   LEU A  46      -2.594 -10.308 -11.834  1.00  2.06           N  
ATOM    705  CA  LEU A  46      -1.159 -10.215 -11.964  1.00  2.06           C  
ATOM    706  C   LEU A  46      -0.607 -11.091 -13.052  1.00  2.06           C  
ATOM    707  O   LEU A  46       0.196 -10.626 -13.844  1.00  2.06           O  
ATOM    708  CB  LEU A  46      -0.443 -10.593 -10.693  1.00  2.06           C  
ATOM    709  CG  LEU A  46       1.011 -10.698 -10.871  1.00  2.06           C  
ATOM    710  CD1 LEU A  46       1.613  -9.381 -11.284  1.00  2.06           C  
ATOM    711  CD2 LEU A  46       1.580 -11.228  -9.615  1.00  2.06           C  
ATOM    712  H   LEU A  46      -2.986 -10.553 -10.926  1.00  2.06           H  
ATOM    713  HA  LEU A  46      -0.914  -9.178 -12.206  1.00  2.06           H  
ATOM    714 1HB  LEU A  46      -0.666  -9.873  -9.915  1.00  2.06           H  
ATOM    715 2HB  LEU A  46      -0.797 -11.557 -10.377  1.00  2.06           H  
ATOM    716  HG  LEU A  46       1.194 -11.381 -11.674  1.00  2.06           H  
ATOM    717 1HD1 LEU A  46       2.652  -9.496 -11.451  1.00  2.06           H  
ATOM    718 2HD1 LEU A  46       1.146  -9.032 -12.206  1.00  2.06           H  
ATOM    719 3HD1 LEU A  46       1.467  -8.675 -10.503  1.00  2.06           H  
ATOM    720 1HD2 LEU A  46       2.639 -11.354  -9.713  1.00  2.06           H  
ATOM    721 2HD2 LEU A  46       1.368 -10.529  -8.832  1.00  2.06           H  
ATOM    722 3HD2 LEU A  46       1.117 -12.191  -9.388  1.00  2.06           H  
ATOM    723  N   GLU A  47      -0.994 -12.369 -13.073  1.00  2.18           N  
ATOM    724  CA  GLU A  47      -0.468 -13.286 -14.074  1.00  2.18           C  
ATOM    725  C   GLU A  47      -0.848 -12.851 -15.487  1.00  2.18           C  
ATOM    726  O   GLU A  47      -0.093 -13.075 -16.435  1.00  2.18           O  
ATOM    727  CB  GLU A  47      -0.929 -14.714 -13.793  1.00  2.18           C  
ATOM    728  CG  GLU A  47      -0.311 -15.317 -12.531  1.00  2.18           C  
ATOM    729  CD  GLU A  47      -0.727 -16.727 -12.275  1.00  2.18           C  
ATOM    730  OE1 GLU A  47      -1.095 -17.400 -13.207  1.00  2.18           O  
ATOM    731  OE2 GLU A  47      -0.745 -17.128 -11.134  1.00  2.18           O  
ATOM    732  H   GLU A  47      -1.657 -12.703 -12.375  1.00  2.18           H  
ATOM    733  HA  GLU A  47       0.617 -13.273 -14.015  1.00  2.18           H  
ATOM    734 1HB  GLU A  47      -2.016 -14.726 -13.674  1.00  2.18           H  
ATOM    735 2HB  GLU A  47      -0.680 -15.354 -14.633  1.00  2.18           H  
ATOM    736 1HG  GLU A  47       0.774 -15.292 -12.639  1.00  2.18           H  
ATOM    737 2HG  GLU A  47      -0.568 -14.702 -11.678  1.00  2.18           H  
ATOM    738  N   LYS A  48      -2.031 -12.246 -15.642  1.00  2.33           N  
ATOM    739  CA  LYS A  48      -2.451 -11.742 -16.946  1.00  2.33           C  
ATOM    740  C   LYS A  48      -1.626 -10.508 -17.344  1.00  2.33           C  
ATOM    741  O   LYS A  48      -1.216 -10.365 -18.496  1.00  2.33           O  
ATOM    742  CB  LYS A  48      -3.950 -11.442 -16.938  1.00  2.33           C  
ATOM    743  CG  LYS A  48      -4.819 -12.704 -16.874  1.00  2.33           C  
ATOM    744  CD  LYS A  48      -6.307 -12.386 -16.840  1.00  2.33           C  
ATOM    745  CE  LYS A  48      -7.134 -13.672 -16.814  1.00  2.33           C  
ATOM    746  NZ  LYS A  48      -8.597 -13.404 -16.741  1.00  2.33           N  
ATOM    747  H   LYS A  48      -2.647 -12.137 -14.833  1.00  2.33           H  
ATOM    748  HA  LYS A  48      -2.262 -12.516 -17.689  1.00  2.33           H  
ATOM    749 1HB  LYS A  48      -4.188 -10.825 -16.067  1.00  2.33           H  
ATOM    750 2HB  LYS A  48      -4.219 -10.875 -17.826  1.00  2.33           H  
ATOM    751 1HG  LYS A  48      -4.607 -13.333 -17.738  1.00  2.33           H  
ATOM    752 2HG  LYS A  48      -4.564 -13.261 -15.970  1.00  2.33           H  
ATOM    753 1HD  LYS A  48      -6.526 -11.810 -15.939  1.00  2.33           H  
ATOM    754 2HD  LYS A  48      -6.581 -11.793 -17.711  1.00  2.33           H  
ATOM    755 1HE  LYS A  48      -6.925 -14.246 -17.714  1.00  2.33           H  
ATOM    756 2HE  LYS A  48      -6.844 -14.261 -15.945  1.00  2.33           H  
ATOM    757 1HZ  LYS A  48      -9.101 -14.286 -16.721  1.00  2.33           H  
ATOM    758 2HZ  LYS A  48      -8.804 -12.883 -15.896  1.00  2.33           H  
ATOM    759 3HZ  LYS A  48      -8.886 -12.870 -17.544  1.00  2.33           H  
ATOM    760  N   VAL A  49      -1.361  -9.633 -16.365  1.00  2.48           N  
ATOM    761  CA  VAL A  49      -0.555  -8.429 -16.561  1.00  2.48           C  
ATOM    762  C   VAL A  49       0.906  -8.792 -16.837  1.00  2.48           C  
ATOM    763  O   VAL A  49       1.520  -8.255 -17.756  1.00  2.48           O  
ATOM    764  CB  VAL A  49      -0.724  -7.495 -15.336  1.00  2.48           C  
ATOM    765  CG1 VAL A  49       0.236  -6.316 -15.361  1.00  2.48           C  
ATOM    766  CG2 VAL A  49      -2.182  -6.953 -15.360  1.00  2.48           C  
ATOM    767  H   VAL A  49      -1.757  -9.806 -15.442  1.00  2.48           H  
ATOM    768  HA  VAL A  49      -0.941  -7.899 -17.432  1.00  2.48           H  
ATOM    769  HB  VAL A  49      -0.536  -8.067 -14.428  1.00  2.48           H  
ATOM    770 1HG1 VAL A  49       0.078  -5.697 -14.486  1.00  2.48           H  
ATOM    771 2HG1 VAL A  49       1.259  -6.669 -15.366  1.00  2.48           H  
ATOM    772 3HG1 VAL A  49       0.048  -5.734 -16.238  1.00  2.48           H  
ATOM    773 1HG2 VAL A  49      -2.369  -6.309 -14.527  1.00  2.48           H  
ATOM    774 2HG2 VAL A  49      -2.335  -6.390 -16.278  1.00  2.48           H  
ATOM    775 3HG2 VAL A  49      -2.883  -7.780 -15.332  1.00  2.48           H  
ATOM    776  N   ILE A  50       1.444  -9.743 -16.072  1.00  2.66           N  
ATOM    777  CA  ILE A  50       2.812 -10.228 -16.201  1.00  2.66           C  
ATOM    778  C   ILE A  50       2.909 -11.720 -16.556  1.00  2.66           C  
ATOM    779  O   ILE A  50       3.226 -12.533 -15.683  1.00  2.66           O  
ATOM    780  CB  ILE A  50       3.584 -10.023 -14.876  1.00  2.66           C  
ATOM    781  CG1 ILE A  50       3.516  -8.574 -14.448  1.00  2.66           C  
ATOM    782  CG2 ILE A  50       5.016 -10.507 -15.011  1.00  2.66           C  
ATOM    783  CD1 ILE A  50       4.174  -7.632 -15.439  1.00  2.66           C  
ATOM    784  H   ILE A  50       0.870 -10.142 -15.347  1.00  2.66           H  
ATOM    785  HA  ILE A  50       3.309  -9.643 -16.971  1.00  2.66           H  
ATOM    786  HB  ILE A  50       3.087 -10.602 -14.092  1.00  2.66           H  
ATOM    787 1HG1 ILE A  50       2.475  -8.300 -14.329  1.00  2.66           H  
ATOM    788 2HG1 ILE A  50       4.007  -8.463 -13.488  1.00  2.66           H  
ATOM    789 1HG2 ILE A  50       5.540 -10.385 -14.062  1.00  2.66           H  
ATOM    790 2HG2 ILE A  50       5.002 -11.551 -15.284  1.00  2.66           H  
ATOM    791 3HG2 ILE A  50       5.526  -9.932 -15.786  1.00  2.66           H  
ATOM    792 1HD1 ILE A  50       4.094  -6.610 -15.094  1.00  2.66           H  
ATOM    793 2HD1 ILE A  50       5.226  -7.894 -15.544  1.00  2.66           H  
ATOM    794 3HD1 ILE A  50       3.687  -7.721 -16.402  1.00  2.66           H  
ATOM    795  N   PRO A  51       2.790 -12.099 -17.854  1.00  2.89           N  
ATOM    796  CA  PRO A  51       2.873 -13.458 -18.378  1.00  2.89           C  
ATOM    797  C   PRO A  51       4.212 -14.105 -18.066  1.00  2.89           C  
ATOM    798  O   PRO A  51       4.318 -15.333 -18.065  1.00  2.89           O  
ATOM    799  CB  PRO A  51       2.753 -13.243 -19.894  1.00  2.89           C  
ATOM    800  CG  PRO A  51       1.999 -11.961 -20.036  1.00  2.89           C  
ATOM    801  CD  PRO A  51       2.461 -11.106 -18.890  1.00  2.89           C  
ATOM    802  HA  PRO A  51       2.043 -14.050 -17.986  1.00  2.89           H  
ATOM    803 1HB  PRO A  51       3.752 -13.209 -20.357  1.00  2.89           H  
ATOM    804 2HB  PRO A  51       2.222 -14.094 -20.343  1.00  2.89           H  
ATOM    805 1HG  PRO A  51       2.204 -11.500 -21.012  1.00  2.89           H  
ATOM    806 2HG  PRO A  51       0.912 -12.141 -19.990  1.00  2.89           H  
ATOM    807 1HD  PRO A  51       3.326 -10.484 -19.157  1.00  2.89           H  
ATOM    808 2HD  PRO A  51       1.603 -10.537 -18.626  1.00  2.89           H  
ATOM    809  N   THR A  52       5.216 -13.290 -17.760  1.00  3.21           N  
ATOM    810  CA  THR A  52       6.564 -13.732 -17.435  1.00  3.21           C  
ATOM    811  C   THR A  52       6.515 -14.746 -16.286  1.00  3.21           C  
ATOM    812  O   THR A  52       7.273 -15.716 -16.250  1.00  3.21           O  
ATOM    813  CB  THR A  52       7.441 -12.528 -17.072  1.00  3.21           C  
ATOM    814  OG1 THR A  52       7.421 -11.601 -18.158  1.00  3.21           O  
ATOM    815  CG2 THR A  52       8.851 -12.955 -16.845  1.00  3.21           C  
ATOM    816  H   THR A  52       5.046 -12.297 -17.769  1.00  3.21           H  
ATOM    817  HA  THR A  52       6.995 -14.219 -18.306  1.00  3.21           H  
ATOM    818  HB  THR A  52       7.073 -12.059 -16.175  1.00  3.21           H  
ATOM    819  HG1 THR A  52       7.738 -12.041 -18.952  1.00  3.21           H  
ATOM    820 1HG2 THR A  52       9.464 -12.087 -16.594  1.00  3.21           H  
ATOM    821 2HG2 THR A  52       8.879 -13.670 -16.033  1.00  3.21           H  
ATOM    822 3HG2 THR A  52       9.239 -13.422 -17.751  1.00  3.21           H  
ATOM    823  N   LEU A  53       5.572 -14.554 -15.365  1.00  3.68           N  
ATOM    824  CA  LEU A  53       5.413 -15.436 -14.219  1.00  3.68           C  
ATOM    825  C   LEU A  53       5.129 -16.879 -14.654  1.00  3.68           C  
ATOM    826  O   LEU A  53       5.431 -17.822 -13.922  1.00  3.68           O  
ATOM    827  CB  LEU A  53       4.245 -14.912 -13.384  1.00  3.68           C  
ATOM    828  CG  LEU A  53       4.494 -13.623 -12.652  1.00  3.68           C  
ATOM    829  CD1 LEU A  53       3.228 -13.084 -12.172  1.00  3.68           C  
ATOM    830  CD2 LEU A  53       5.376 -13.892 -11.463  1.00  3.68           C  
ATOM    831  H   LEU A  53       4.923 -13.772 -15.467  1.00  3.68           H  
ATOM    832  HA  LEU A  53       6.330 -15.413 -13.632  1.00  3.68           H  
ATOM    833 1HB  LEU A  53       3.392 -14.749 -14.049  1.00  3.68           H  
ATOM    834 2HB  LEU A  53       3.968 -15.666 -12.659  1.00  3.68           H  
ATOM    835  HG  LEU A  53       4.964 -12.910 -13.316  1.00  3.68           H  
ATOM    836 1HD1 LEU A  53       3.438 -12.168 -11.659  1.00  3.68           H  
ATOM    837 2HD1 LEU A  53       2.588 -12.886 -13.023  1.00  3.68           H  
ATOM    838 3HD1 LEU A  53       2.743 -13.791 -11.500  1.00  3.68           H  
ATOM    839 1HD2 LEU A  53       5.558 -12.961 -10.924  1.00  3.68           H  
ATOM    840 2HD2 LEU A  53       4.888 -14.604 -10.798  1.00  3.68           H  
ATOM    841 3HD2 LEU A  53       6.305 -14.307 -11.804  1.00  3.68           H  
ATOM    842  N   LYS A  54       4.533 -17.046 -15.837  1.00  4.35           N  
ATOM    843  CA  LYS A  54       4.167 -18.341 -16.370  1.00  4.35           C  
ATOM    844  C   LYS A  54       5.114 -18.795 -17.493  1.00  4.35           C  
ATOM    845  O   LYS A  54       5.439 -19.981 -17.597  1.00  4.35           O  
ATOM    846  CB  LYS A  54       2.748 -18.245 -16.909  1.00  4.35           C  
ATOM    847  CG  LYS A  54       1.687 -17.967 -15.850  1.00  4.35           C  
ATOM    848  CD  LYS A  54       0.301 -17.986 -16.464  1.00  4.35           C  
ATOM    849  CE  LYS A  54       0.097 -16.764 -17.370  1.00  4.35           C  
ATOM    850  NZ  LYS A  54      -1.288 -16.693 -17.905  1.00  4.35           N  
ATOM    851  H   LYS A  54       4.345 -16.236 -16.416  1.00  4.35           H  
ATOM    852  HA  LYS A  54       4.209 -19.076 -15.566  1.00  4.35           H  
ATOM    853 1HB  LYS A  54       2.703 -17.439 -17.645  1.00  4.35           H  
ATOM    854 2HB  LYS A  54       2.487 -19.170 -17.420  1.00  4.35           H  
ATOM    855 1HG  LYS A  54       1.740 -18.718 -15.061  1.00  4.35           H  
ATOM    856 2HG  LYS A  54       1.858 -16.985 -15.401  1.00  4.35           H  
ATOM    857 1HD  LYS A  54       0.167 -18.896 -17.047  1.00  4.35           H  
ATOM    858 2HD  LYS A  54      -0.448 -17.963 -15.668  1.00  4.35           H  
ATOM    859 1HE  LYS A  54       0.302 -15.857 -16.799  1.00  4.35           H  
ATOM    860 2HE  LYS A  54       0.797 -16.818 -18.205  1.00  4.35           H  
ATOM    861 1HZ  LYS A  54      -1.377 -15.875 -18.491  1.00  4.35           H  
ATOM    862 2HZ  LYS A  54      -1.485 -17.521 -18.445  1.00  4.35           H  
ATOM    863 3HZ  LYS A  54      -1.939 -16.630 -17.135  1.00  4.35           H  
ATOM    864  N   THR A  55       5.612 -17.854 -18.313  1.00  5.22           N  
ATOM    865  CA  THR A  55       6.440 -18.253 -19.459  1.00  5.22           C  
ATOM    866  C   THR A  55       7.832 -18.664 -19.004  1.00  5.22           C  
ATOM    867  O   THR A  55       8.522 -19.419 -19.689  1.00  5.22           O  
ATOM    868  CB  THR A  55       6.561 -17.148 -20.534  1.00  5.22           C  
ATOM    869  OG1 THR A  55       7.208 -16.003 -19.990  1.00  5.22           O  
ATOM    870  CG2 THR A  55       5.182 -16.754 -21.047  1.00  5.22           C  
ATOM    871  H   THR A  55       5.348 -16.881 -18.178  1.00  5.22           H  
ATOM    872  HA  THR A  55       5.976 -19.118 -19.932  1.00  5.22           H  
ATOM    873  HB  THR A  55       7.158 -17.523 -21.362  1.00  5.22           H  
ATOM    874  HG1 THR A  55       8.020 -16.282 -19.534  1.00  5.22           H  
ATOM    875 1HG2 THR A  55       5.284 -15.981 -21.806  1.00  5.22           H  
ATOM    876 2HG2 THR A  55       4.695 -17.627 -21.479  1.00  5.22           H  
ATOM    877 3HG2 THR A  55       4.582 -16.380 -20.233  1.00  5.22           H  
ATOM    878  N   GLU A  56       8.190 -18.264 -17.786  1.00  6.17           N  
ATOM    879  CA  GLU A  56       9.455 -18.620 -17.170  1.00  6.17           C  
ATOM    880  C   GLU A  56       9.296 -19.872 -16.292  1.00  6.17           C  
ATOM    881  O   GLU A  56      10.102 -20.125 -15.402  1.00  6.17           O  
ATOM    882  CB  GLU A  56      10.022 -17.453 -16.373  1.00  6.17           C  
ATOM    883  CG  GLU A  56      10.330 -16.222 -17.212  1.00  6.17           C  
ATOM    884  CD  GLU A  56      11.388 -16.450 -18.243  1.00  6.17           C  
ATOM    885  OE1 GLU A  56      12.403 -17.017 -17.903  1.00  6.17           O  
ATOM    886  OE2 GLU A  56      11.204 -16.042 -19.367  1.00  6.17           O  
ATOM    887  H   GLU A  56       7.587 -17.619 -17.275  1.00  6.17           H  
ATOM    888  HA  GLU A  56      10.165 -18.858 -17.962  1.00  6.17           H  
ATOM    889 1HB  GLU A  56       9.334 -17.173 -15.572  1.00  6.17           H  
ATOM    890 2HB  GLU A  56      10.950 -17.762 -15.923  1.00  6.17           H  
ATOM    891 1HG  GLU A  56       9.417 -15.911 -17.716  1.00  6.17           H  
ATOM    892 2HG  GLU A  56      10.641 -15.419 -16.548  1.00  6.17           H  
ATOM    893  N   GLN A  57       8.300 -20.704 -16.632  1.00  6.97           N  
ATOM    894  CA  GLN A  57       7.909 -21.984 -16.011  1.00  6.97           C  
ATOM    895  C   GLN A  57       8.981 -22.884 -15.361  1.00  6.97           C  
ATOM    896  O   GLN A  57       8.632 -23.820 -14.646  1.00  6.97           O  
ATOM    897  CB  GLN A  57       7.210 -22.859 -17.050  1.00  6.97           C  
ATOM    898  CG  GLN A  57       6.714 -24.128 -16.453  1.00  6.97           C  
ATOM    899  CD  GLN A  57       5.955 -25.043 -17.382  1.00  6.97           C  
ATOM    900  OE1 GLN A  57       6.031 -24.985 -18.618  1.00  6.97           O  
ATOM    901  NE2 GLN A  57       5.193 -25.930 -16.752  1.00  6.97           N  
ATOM    902  H   GLN A  57       7.672 -20.391 -17.370  1.00  6.97           H  
ATOM    903  HA  GLN A  57       7.185 -21.742 -15.233  1.00  6.97           H  
ATOM    904 1HB  GLN A  57       6.368 -22.326 -17.485  1.00  6.97           H  
ATOM    905 2HB  GLN A  57       7.905 -23.101 -17.854  1.00  6.97           H  
ATOM    906 1HG  GLN A  57       7.556 -24.683 -16.039  1.00  6.97           H  
ATOM    907 2HG  GLN A  57       6.038 -23.840 -15.660  1.00  6.97           H  
ATOM    908 1HE2 GLN A  57       4.646 -26.588 -17.266  1.00  6.97           H  
ATOM    909 2HE2 GLN A  57       5.180 -25.922 -15.724  1.00  6.97           H  
ATOM    910  N   ASP A  58      10.250 -22.710 -15.680  1.00  7.29           N  
ATOM    911  CA  ASP A  58      11.285 -23.576 -15.131  1.00  7.29           C  
ATOM    912  C   ASP A  58      11.136 -23.766 -13.618  1.00  7.29           C  
ATOM    913  O   ASP A  58      10.603 -22.906 -12.899  1.00  7.29           O  
ATOM    914  CB  ASP A  58      12.683 -23.026 -15.429  1.00  7.29           C  
ATOM    915  CG  ASP A  58      13.130 -23.188 -16.905  1.00  7.29           C  
ATOM    916  OD1 ASP A  58      12.458 -23.866 -17.653  1.00  7.29           O  
ATOM    917  OD2 ASP A  58      14.153 -22.641 -17.253  1.00  7.29           O  
ATOM    918  H   ASP A  58      10.504 -21.919 -16.259  1.00  7.29           H  
ATOM    919  HA  ASP A  58      11.193 -24.554 -15.602  1.00  7.29           H  
ATOM    920 1HB  ASP A  58      12.698 -21.962 -15.181  1.00  7.29           H  
ATOM    921 2HB  ASP A  58      13.409 -23.516 -14.780  1.00  7.29           H  
ATOM    922  N   ALA A  59      11.622 -24.915 -13.143  1.00  6.93           N  
ATOM    923  CA  ALA A  59      11.518 -25.277 -11.735  1.00  6.93           C  
ATOM    924  C   ALA A  59      12.023 -24.140 -10.890  1.00  6.93           C  
ATOM    925  O   ALA A  59      12.801 -23.311 -11.365  1.00  6.93           O  
ATOM    926  CB  ALA A  59      12.313 -26.534 -11.436  1.00  6.93           C  
ATOM    927  H   ALA A  59      12.053 -25.564 -13.787  1.00  6.93           H  
ATOM    928  HA  ALA A  59      10.466 -25.443 -11.495  1.00  6.93           H  
ATOM    929 1HB  ALA A  59      12.214 -26.781 -10.379  1.00  6.93           H  
ATOM    930 2HB  ALA A  59      11.938 -27.358 -12.040  1.00  6.93           H  
ATOM    931 3HB  ALA A  59      13.362 -26.361 -11.668  1.00  6.93           H  
ATOM    932  N   LYS A  60      11.512 -24.053  -9.660  1.00  6.04           N  
ATOM    933  CA  LYS A  60      11.813 -22.983  -8.704  1.00  6.04           C  
ATOM    934  C   LYS A  60      11.008 -21.722  -9.046  1.00  6.04           C  
ATOM    935  O   LYS A  60      10.392 -21.122  -8.163  1.00  6.04           O  
ATOM    936  CB  LYS A  60      13.316 -22.670  -8.612  1.00  6.04           C  
ATOM    937  CG  LYS A  60      14.201 -23.872  -8.185  1.00  6.04           C  
ATOM    938  CD  LYS A  60      13.873 -24.350  -6.770  1.00  6.04           C  
ATOM    939  CE  LYS A  60      14.805 -25.484  -6.334  1.00  6.04           C  
ATOM    940  NZ  LYS A  60      14.467 -25.996  -4.972  1.00  6.04           N  
ATOM    941  H   LYS A  60      10.855 -24.770  -9.355  1.00  6.04           H  
ATOM    942  HA  LYS A  60      11.502 -23.315  -7.714  1.00  6.04           H  
ATOM    943 1HB  LYS A  60      13.700 -22.238  -9.527  1.00  6.04           H  
ATOM    944 2HB  LYS A  60      13.454 -21.909  -7.846  1.00  6.04           H  
ATOM    945 1HG  LYS A  60      14.064 -24.699  -8.879  1.00  6.04           H  
ATOM    946 2HG  LYS A  60      15.247 -23.570  -8.218  1.00  6.04           H  
ATOM    947 1HD  LYS A  60      13.975 -23.517  -6.071  1.00  6.04           H  
ATOM    948 2HD  LYS A  60      12.842 -24.706  -6.738  1.00  6.04           H  
ATOM    949 1HE  LYS A  60      14.726 -26.303  -7.048  1.00  6.04           H  
ATOM    950 2HE  LYS A  60      15.832 -25.119  -6.329  1.00  6.04           H  
ATOM    951 1HZ  LYS A  60      15.103 -26.741  -4.724  1.00  6.04           H  
ATOM    952 2HZ  LYS A  60      14.549 -25.247  -4.299  1.00  6.04           H  
ATOM    953 3HZ  LYS A  60      13.520 -26.348  -4.969  1.00  6.04           H  
ATOM    954  N   LEU A  61      10.975 -21.312 -10.316  1.00  4.91           N  
ATOM    955  CA  LEU A  61      10.168 -20.146 -10.645  1.00  4.91           C  
ATOM    956  C   LEU A  61       8.704 -20.566 -10.630  1.00  4.91           C  
ATOM    957  O   LEU A  61       7.869 -19.908 -10.000  1.00  4.91           O  
ATOM    958  CB  LEU A  61      10.573 -19.567 -11.997  1.00  4.91           C  
ATOM    959  CG  LEU A  61      11.979 -18.960 -12.032  1.00  4.91           C  
ATOM    960  CD1 LEU A  61      12.315 -18.547 -13.443  1.00  4.91           C  
ATOM    961  CD2 LEU A  61      12.030 -17.766 -11.089  1.00  4.91           C  
ATOM    962  H   LEU A  61      11.474 -21.836 -11.043  1.00  4.91           H  
ATOM    963  HA  LEU A  61      10.318 -19.383  -9.883  1.00  4.91           H  
ATOM    964 1HB  LEU A  61      10.539 -20.364 -12.745  1.00  4.91           H  
ATOM    965 2HB  LEU A  61       9.858 -18.799 -12.288  1.00  4.91           H  
ATOM    966  HG  LEU A  61      12.705 -19.711 -11.715  1.00  4.91           H  
ATOM    967 1HD1 LEU A  61      13.317 -18.121 -13.477  1.00  4.91           H  
ATOM    968 2HD1 LEU A  61      12.268 -19.419 -14.099  1.00  4.91           H  
ATOM    969 3HD1 LEU A  61      11.595 -17.807 -13.768  1.00  4.91           H  
ATOM    970 1HD2 LEU A  61      13.031 -17.332 -11.103  1.00  4.91           H  
ATOM    971 2HD2 LEU A  61      11.305 -17.018 -11.411  1.00  4.91           H  
ATOM    972 3HD2 LEU A  61      11.790 -18.093 -10.076  1.00  4.91           H  
ATOM    973  N   GLN A  62       8.402 -21.724 -11.234  1.00  3.84           N  
ATOM    974  CA  GLN A  62       7.036 -22.239 -11.173  1.00  3.84           C  
ATOM    975  C   GLN A  62       6.634 -22.521  -9.748  1.00  3.84           C  
ATOM    976  O   GLN A  62       5.496 -22.274  -9.365  1.00  3.84           O  
ATOM    977  CB  GLN A  62       6.817 -23.515 -11.984  1.00  3.84           C  
ATOM    978  CG  GLN A  62       5.365 -24.047 -11.852  1.00  3.84           C  
ATOM    979  CD  GLN A  62       5.021 -25.263 -12.733  1.00  3.84           C  
ATOM    980  OE1 GLN A  62       5.496 -25.386 -13.867  1.00  3.84           O  
ATOM    981  NE2 GLN A  62       4.192 -26.162 -12.208  1.00  3.84           N  
ATOM    982  H   GLN A  62       9.128 -22.224 -11.754  1.00  3.84           H  
ATOM    983  HA  GLN A  62       6.366 -21.474 -11.565  1.00  3.84           H  
ATOM    984 1HB  GLN A  62       6.981 -23.300 -13.022  1.00  3.84           H  
ATOM    985 2HB  GLN A  62       7.525 -24.288 -11.680  1.00  3.84           H  
ATOM    986 1HG  GLN A  62       5.213 -24.346 -10.811  1.00  3.84           H  
ATOM    987 2HG  GLN A  62       4.677 -23.240 -12.103  1.00  3.84           H  
ATOM    988 1HE2 GLN A  62       3.933 -26.973 -12.727  1.00  3.84           H  
ATOM    989 2HE2 GLN A  62       3.822 -26.044 -11.254  1.00  3.84           H  
ATOM    990  N   HIS A  63       7.572 -23.018  -8.947  1.00  2.98           N  
ATOM    991  CA  HIS A  63       7.244 -23.380  -7.581  1.00  2.98           C  
ATOM    992  C   HIS A  63       6.911 -22.132  -6.780  1.00  2.98           C  
ATOM    993  O   HIS A  63       5.974 -22.142  -5.979  1.00  2.98           O  
ATOM    994  CB  HIS A  63       8.395 -24.136  -6.911  1.00  2.98           C  
ATOM    995  CG  HIS A  63       8.623 -25.537  -7.445  1.00  2.98           C  
ATOM    996  ND1 HIS A  63       9.346 -25.796  -8.600  1.00  2.98           N  
ATOM    997  CD2 HIS A  63       8.215 -26.741  -6.979  1.00  2.98           C  
ATOM    998  CE1 HIS A  63       9.365 -27.106  -8.814  1.00  2.98           C  
ATOM    999  NE2 HIS A  63       8.690 -27.696  -7.845  1.00  2.98           N  
ATOM   1000  H   HIS A  63       8.503 -23.158  -9.306  1.00  2.98           H  
ATOM   1001  HA  HIS A  63       6.364 -24.025  -7.572  1.00  2.98           H  
ATOM   1002 1HB  HIS A  63       9.306 -23.566  -7.024  1.00  2.98           H  
ATOM   1003 2HB  HIS A  63       8.197 -24.212  -5.843  1.00  2.98           H  
ATOM   1004  HD2 HIS A  63       7.618 -26.920  -6.083  1.00  2.98           H  
ATOM   1005  HE1 HIS A  63       9.854 -27.613  -9.646  1.00  2.98           H  
ATOM   1006  HE2 HIS A  63       8.539 -28.692  -7.750  1.00  2.98           H  
ATOM   1007  N   LYS A  64       7.635 -21.036  -7.017  1.00  2.38           N  
ATOM   1008  CA  LYS A  64       7.331 -19.813  -6.296  1.00  2.38           C  
ATOM   1009  C   LYS A  64       5.939 -19.333  -6.723  1.00  2.38           C  
ATOM   1010  O   LYS A  64       5.151 -18.869  -5.894  1.00  2.38           O  
ATOM   1011  CB  LYS A  64       8.376 -18.729  -6.557  1.00  2.38           C  
ATOM   1012  CG  LYS A  64       8.218 -17.516  -5.640  1.00  2.38           C  
ATOM   1013  CD  LYS A  64       8.558 -17.936  -4.185  1.00  2.38           C  
ATOM   1014  CE  LYS A  64       8.441 -16.795  -3.176  1.00  2.38           C  
ATOM   1015  NZ  LYS A  64       8.713 -17.259  -1.784  1.00  2.38           N  
ATOM   1016  H   LYS A  64       8.426 -21.055  -7.663  1.00  2.38           H  
ATOM   1017  HA  LYS A  64       7.305 -20.028  -5.227  1.00  2.38           H  
ATOM   1018 1HB  LYS A  64       9.375 -19.146  -6.418  1.00  2.38           H  
ATOM   1019 2HB  LYS A  64       8.303 -18.398  -7.596  1.00  2.38           H  
ATOM   1020 1HG  LYS A  64       8.885 -16.716  -5.962  1.00  2.38           H  
ATOM   1021 2HG  LYS A  64       7.188 -17.158  -5.683  1.00  2.38           H  
ATOM   1022 1HD  LYS A  64       7.872 -18.731  -3.870  1.00  2.38           H  
ATOM   1023 2HD  LYS A  64       9.573 -18.330  -4.152  1.00  2.38           H  
ATOM   1024 1HE  LYS A  64       9.134 -15.995  -3.427  1.00  2.38           H  
ATOM   1025 2HE  LYS A  64       7.422 -16.410  -3.207  1.00  2.38           H  
ATOM   1026 1HZ  LYS A  64       8.568 -16.487  -1.133  1.00  2.38           H  
ATOM   1027 2HZ  LYS A  64       8.037 -17.992  -1.552  1.00  2.38           H  
ATOM   1028 3HZ  LYS A  64       9.641 -17.619  -1.692  1.00  2.38           H  
ATOM   1029  N   LEU A  65       5.612 -19.468  -8.015  1.00  1.99           N  
ATOM   1030  CA  LEU A  65       4.292 -19.050  -8.466  1.00  1.99           C  
ATOM   1031  C   LEU A  65       3.221 -19.923  -7.802  1.00  1.99           C  
ATOM   1032  O   LEU A  65       2.196 -19.403  -7.346  1.00  1.99           O  
ATOM   1033  CB  LEU A  65       4.158 -19.100  -9.995  1.00  1.99           C  
ATOM   1034  CG  LEU A  65       2.791 -18.592 -10.532  1.00  1.99           C  
ATOM   1035  CD1 LEU A  65       2.605 -17.153 -10.085  1.00  1.99           C  
ATOM   1036  CD2 LEU A  65       2.750 -18.673 -12.048  1.00  1.99           C  
ATOM   1037  H   LEU A  65       6.293 -19.836  -8.683  1.00  1.99           H  
ATOM   1038  HA  LEU A  65       4.134 -18.022  -8.151  1.00  1.99           H  
ATOM   1039 1HB  LEU A  65       4.951 -18.500 -10.442  1.00  1.99           H  
ATOM   1040 2HB  LEU A  65       4.285 -20.133 -10.321  1.00  1.99           H  
ATOM   1041  HG  LEU A  65       1.984 -19.194 -10.114  1.00  1.99           H  
ATOM   1042 1HD1 LEU A  65       1.650 -16.777 -10.443  1.00  1.99           H  
ATOM   1043 2HD1 LEU A  65       2.623 -17.113  -9.003  1.00  1.99           H  
ATOM   1044 3HD1 LEU A  65       3.404 -16.543 -10.485  1.00  1.99           H  
ATOM   1045 1HD2 LEU A  65       1.788 -18.303 -12.406  1.00  1.99           H  
ATOM   1046 2HD2 LEU A  65       3.537 -18.066 -12.452  1.00  1.99           H  
ATOM   1047 3HD2 LEU A  65       2.884 -19.703 -12.366  1.00  1.99           H  
ATOM   1048  N   GLU A  66       3.450 -21.245  -7.724  1.00  1.79           N  
ATOM   1049  CA  GLU A  66       2.464 -22.105  -7.078  1.00  1.79           C  
ATOM   1050  C   GLU A  66       2.299 -21.700  -5.620  1.00  1.79           C  
ATOM   1051  O   GLU A  66       1.183 -21.712  -5.102  1.00  1.79           O  
ATOM   1052  CB  GLU A  66       2.839 -23.594  -7.129  1.00  1.79           C  
ATOM   1053  CG  GLU A  66       2.756 -24.269  -8.498  1.00  1.79           C  
ATOM   1054  CD  GLU A  66       3.077 -25.756  -8.421  1.00  1.79           C  
ATOM   1055  OE1 GLU A  66       3.145 -26.269  -7.324  1.00  1.79           O  
ATOM   1056  OE2 GLU A  66       3.279 -26.373  -9.449  1.00  1.79           O  
ATOM   1057  H   GLU A  66       4.297 -21.641  -8.126  1.00  1.79           H  
ATOM   1058  HA  GLU A  66       1.511 -21.975  -7.581  1.00  1.79           H  
ATOM   1059 1HB  GLU A  66       3.864 -23.709  -6.775  1.00  1.79           H  
ATOM   1060 2HB  GLU A  66       2.201 -24.147  -6.443  1.00  1.79           H  
ATOM   1061 1HG  GLU A  66       1.750 -24.141  -8.892  1.00  1.79           H  
ATOM   1062 2HG  GLU A  66       3.447 -23.781  -9.176  1.00  1.79           H  
ATOM   1063  N   GLU A  67       3.397 -21.328  -4.957  1.00  1.73           N  
ATOM   1064  CA  GLU A  67       3.315 -20.907  -3.571  1.00  1.73           C  
ATOM   1065  C   GLU A  67       2.425 -19.671  -3.467  1.00  1.73           C  
ATOM   1066  O   GLU A  67       1.536 -19.605  -2.620  1.00  1.73           O  
ATOM   1067  CB  GLU A  67       4.698 -20.611  -2.997  1.00  1.73           C  
ATOM   1068  CG  GLU A  67       4.701 -20.316  -1.496  1.00  1.73           C  
ATOM   1069  CD  GLU A  67       6.068 -20.027  -0.978  1.00  1.73           C  
ATOM   1070  OE1 GLU A  67       6.635 -19.074  -1.447  1.00  1.73           O  
ATOM   1071  OE2 GLU A  67       6.554 -20.741  -0.134  1.00  1.73           O  
ATOM   1072  H   GLU A  67       4.304 -21.369  -5.421  1.00  1.73           H  
ATOM   1073  HA  GLU A  67       2.861 -21.708  -2.989  1.00  1.73           H  
ATOM   1074 1HB  GLU A  67       5.361 -21.455  -3.188  1.00  1.73           H  
ATOM   1075 2HB  GLU A  67       5.123 -19.746  -3.502  1.00  1.73           H  
ATOM   1076 1HG  GLU A  67       4.057 -19.455  -1.306  1.00  1.73           H  
ATOM   1077 2HG  GLU A  67       4.288 -21.174  -0.968  1.00  1.73           H  
ATOM   1078  N   LEU A  68       2.587 -18.710  -4.385  1.00  1.80           N  
ATOM   1079  CA  LEU A  68       1.729 -17.529  -4.333  1.00  1.80           C  
ATOM   1080  C   LEU A  68       0.264 -17.923  -4.503  1.00  1.80           C  
ATOM   1081  O   LEU A  68      -0.619 -17.402  -3.818  1.00  1.80           O  
ATOM   1082  CB  LEU A  68       2.083 -16.527  -5.449  1.00  1.80           C  
ATOM   1083  CG  LEU A  68       3.407 -15.760  -5.344  1.00  1.80           C  
ATOM   1084  CD1 LEU A  68       3.635 -15.008  -6.657  1.00  1.80           C  
ATOM   1085  CD2 LEU A  68       3.329 -14.777  -4.168  1.00  1.80           C  
ATOM   1086  H   LEU A  68       3.333 -18.791  -5.080  1.00  1.80           H  
ATOM   1087  HA  LEU A  68       1.858 -17.054  -3.364  1.00  1.80           H  
ATOM   1088 1HB  LEU A  68       2.099 -17.065  -6.392  1.00  1.80           H  
ATOM   1089 2HB  LEU A  68       1.291 -15.791  -5.499  1.00  1.80           H  
ATOM   1090  HG  LEU A  68       4.237 -16.458  -5.188  1.00  1.80           H  
ATOM   1091 1HD1 LEU A  68       4.562 -14.450  -6.608  1.00  1.80           H  
ATOM   1092 2HD1 LEU A  68       3.690 -15.716  -7.471  1.00  1.80           H  
ATOM   1093 3HD1 LEU A  68       2.807 -14.328  -6.828  1.00  1.80           H  
ATOM   1094 1HD2 LEU A  68       4.264 -14.217  -4.090  1.00  1.80           H  
ATOM   1095 2HD2 LEU A  68       2.507 -14.084  -4.330  1.00  1.80           H  
ATOM   1096 3HD2 LEU A  68       3.163 -15.332  -3.249  1.00  1.80           H  
ATOM   1097  N   ARG A  69       0.004 -18.883  -5.385  1.00  1.97           N  
ATOM   1098  CA  ARG A  69      -1.355 -19.349  -5.631  1.00  1.97           C  
ATOM   1099  C   ARG A  69      -1.975 -20.185  -4.493  1.00  1.97           C  
ATOM   1100  O   ARG A  69      -3.188 -20.119  -4.272  1.00  1.97           O  
ATOM   1101  CB  ARG A  69      -1.384 -20.227  -6.872  1.00  1.97           C  
ATOM   1102  CG  ARG A  69      -1.156 -19.547  -8.227  1.00  1.97           C  
ATOM   1103  CD  ARG A  69      -1.115 -20.590  -9.299  1.00  1.97           C  
ATOM   1104  NE  ARG A  69      -0.975 -20.056 -10.642  1.00  1.97           N  
ATOM   1105  CZ  ARG A  69      -0.810 -20.826 -11.742  1.00  1.97           C  
ATOM   1106  NH1 ARG A  69      -0.748 -22.143 -11.629  1.00  1.97           N  
ATOM   1107  NH2 ARG A  69      -0.719 -20.265 -12.928  1.00  1.97           N  
ATOM   1108  H   ARG A  69       0.775 -19.274  -5.930  1.00  1.97           H  
ATOM   1109  HA  ARG A  69      -1.982 -18.475  -5.798  1.00  1.97           H  
ATOM   1110 1HB  ARG A  69      -0.627 -20.996  -6.774  1.00  1.97           H  
ATOM   1111 2HB  ARG A  69      -2.345 -20.735  -6.922  1.00  1.97           H  
ATOM   1112 1HG  ARG A  69      -1.964 -18.849  -8.443  1.00  1.97           H  
ATOM   1113 2HG  ARG A  69      -0.203 -19.015  -8.222  1.00  1.97           H  
ATOM   1114 1HD  ARG A  69      -0.265 -21.244  -9.113  1.00  1.97           H  
ATOM   1115 2HD  ARG A  69      -2.030 -21.175  -9.263  1.00  1.97           H  
ATOM   1116  HE  ARG A  69      -1.008 -19.030 -10.774  1.00  1.97           H  
ATOM   1117 1HH1 ARG A  69      -0.821 -22.577 -10.720  1.00  1.97           H  
ATOM   1118 2HH1 ARG A  69      -0.629 -22.715 -12.453  1.00  1.97           H  
ATOM   1119 1HH2 ARG A  69      -0.793 -19.239 -13.010  1.00  1.97           H  
ATOM   1120 2HH2 ARG A  69      -0.601 -20.829 -13.751  1.00  1.97           H  
ATOM   1121  N   GLN A  70      -1.157 -21.003  -3.813  1.00  2.18           N  
ATOM   1122  CA  GLN A  70      -1.657 -21.956  -2.813  1.00  2.18           C  
ATOM   1123  C   GLN A  70      -1.407 -21.642  -1.328  1.00  2.18           C  
ATOM   1124  O   GLN A  70      -2.157 -22.114  -0.470  1.00  2.18           O  
ATOM   1125  CB  GLN A  70      -1.046 -23.336  -3.090  1.00  2.18           C  
ATOM   1126  CG  GLN A  70      -1.427 -23.950  -4.435  1.00  2.18           C  
ATOM   1127  CD  GLN A  70      -0.764 -25.315  -4.663  1.00  2.18           C  
ATOM   1128  OE1 GLN A  70      -0.696 -26.153  -3.753  1.00  2.18           O  
ATOM   1129  NE2 GLN A  70      -0.275 -25.536  -5.878  1.00  2.18           N  
ATOM   1130  H   GLN A  70      -0.167 -21.008  -4.046  1.00  2.18           H  
ATOM   1131  HA  GLN A  70      -2.735 -22.026  -2.947  1.00  2.18           H  
ATOM   1132 1HB  GLN A  70       0.043 -23.250  -3.064  1.00  2.18           H  
ATOM   1133 2HB  GLN A  70      -1.340 -24.027  -2.304  1.00  2.18           H  
ATOM   1134 1HG  GLN A  70      -2.507 -24.072  -4.481  1.00  2.18           H  
ATOM   1135 2HG  GLN A  70      -1.090 -23.276  -5.225  1.00  2.18           H  
ATOM   1136 1HE2 GLN A  70       0.181 -26.405  -6.091  1.00  2.18           H  
ATOM   1137 2HE2 GLN A  70      -0.353 -24.834  -6.581  1.00  2.18           H  
ATOM   1138  N   ALA A  71      -0.340 -20.923  -0.995  1.00  2.34           N  
ATOM   1139  CA  ALA A  71      -0.002 -20.706   0.408  1.00  2.34           C  
ATOM   1140  C   ALA A  71      -1.060 -19.854   1.120  1.00  2.34           C  
ATOM   1141  O   ALA A  71      -1.738 -19.043   0.488  1.00  2.34           O  
ATOM   1142  CB  ALA A  71       1.355 -20.031   0.527  1.00  2.34           C  
ATOM   1143  H   ALA A  71       0.265 -20.527  -1.709  1.00  2.34           H  
ATOM   1144  HA  ALA A  71       0.050 -21.684   0.872  1.00  2.34           H  
ATOM   1145 1HB  ALA A  71       1.624 -19.896   1.569  1.00  2.34           H  
ATOM   1146 2HB  ALA A  71       2.102 -20.648   0.038  1.00  2.34           H  
ATOM   1147 3HB  ALA A  71       1.325 -19.069   0.040  1.00  2.34           H  
ATOM   1148  N   PRO A  72      -1.289 -20.067   2.428  1.00  2.39           N  
ATOM   1149  CA  PRO A  72      -2.124 -19.238   3.279  1.00  2.39           C  
ATOM   1150  C   PRO A  72      -1.468 -17.943   3.780  1.00  2.39           C  
ATOM   1151  O   PRO A  72      -2.158 -17.078   4.323  1.00  2.39           O  
ATOM   1152  CB  PRO A  72      -2.396 -20.178   4.456  1.00  2.39           C  
ATOM   1153  CG  PRO A  72      -1.158 -21.052   4.539  1.00  2.39           C  
ATOM   1154  CD  PRO A  72      -0.738 -21.265   3.102  1.00  2.39           C  
ATOM   1155  HA  PRO A  72      -3.058 -19.016   2.747  1.00  2.39           H  
ATOM   1156 1HB  PRO A  72      -2.561 -19.588   5.369  1.00  2.39           H  
ATOM   1157 2HB  PRO A  72      -3.316 -20.752   4.273  1.00  2.39           H  
ATOM   1158 1HG  PRO A  72      -0.381 -20.556   5.138  1.00  2.39           H  
ATOM   1159 2HG  PRO A  72      -1.397 -21.995   5.054  1.00  2.39           H  
ATOM   1160 1HD  PRO A  72       0.358 -21.290   3.057  1.00  2.39           H  
ATOM   1161 2HD  PRO A  72      -1.203 -22.183   2.699  1.00  2.39           H  
ATOM   1162  N   GLN A  73      -0.135 -17.842   3.680  1.00  2.28           N  
ATOM   1163  CA  GLN A  73       0.580 -16.712   4.291  1.00  2.28           C  
ATOM   1164  C   GLN A  73       1.674 -16.038   3.451  1.00  2.28           C  
ATOM   1165  O   GLN A  73       2.706 -15.640   3.994  1.00  2.28           O  
ATOM   1166  CB  GLN A  73       1.191 -17.143   5.628  1.00  2.28           C  
ATOM   1167  CG  GLN A  73       0.170 -17.570   6.689  1.00  2.28           C  
ATOM   1168  CD  GLN A  73       0.808 -17.969   7.997  1.00  2.28           C  
ATOM   1169  OE1 GLN A  73       1.843 -18.642   8.024  1.00  2.28           O  
ATOM   1170  NE2 GLN A  73       0.194 -17.557   9.100  1.00  2.28           N  
ATOM   1171  H   GLN A  73       0.394 -18.545   3.190  1.00  2.28           H  
ATOM   1172  HA  GLN A  73      -0.158 -15.938   4.502  1.00  2.28           H  
ATOM   1173 1HB  GLN A  73       1.875 -17.973   5.461  1.00  2.28           H  
ATOM   1174 2HB  GLN A  73       1.772 -16.315   6.039  1.00  2.28           H  
ATOM   1175 1HG  GLN A  73      -0.513 -16.739   6.872  1.00  2.28           H  
ATOM   1176 2HG  GLN A  73      -0.382 -18.426   6.331  1.00  2.28           H  
ATOM   1177 1HE2 GLN A  73       0.568 -17.788   9.999  1.00  2.28           H  
ATOM   1178 2HE2 GLN A  73      -0.644 -17.014   9.031  1.00  2.28           H  
ATOM   1179  N   GLN A  74       1.500 -15.952   2.141  1.00  2.07           N  
ATOM   1180  CA  GLN A  74       2.480 -15.232   1.316  1.00  2.07           C  
ATOM   1181  C   GLN A  74       2.215 -13.730   1.452  1.00  2.07           C  
ATOM   1182  O   GLN A  74       1.050 -13.288   1.458  1.00  2.07           O  
ATOM   1183  CB  GLN A  74       2.399 -15.721  -0.120  1.00  2.07           C  
ATOM   1184  CG  GLN A  74       1.081 -15.475  -0.676  1.00  2.07           C  
ATOM   1185  CD  GLN A  74       0.135 -16.538  -0.243  1.00  2.07           C  
ATOM   1186  OE1 GLN A  74       0.168 -16.860   0.944  1.00  2.07           O  
ATOM   1187  NE2 GLN A  74      -0.670 -17.103  -1.106  1.00  2.07           N  
ATOM   1188  H   GLN A  74       0.660 -16.323   1.730  1.00  2.07           H  
ATOM   1189  HA  GLN A  74       3.485 -15.431   1.692  1.00  2.07           H  
ATOM   1190 1HB  GLN A  74       3.147 -15.208  -0.727  1.00  2.07           H  
ATOM   1191 2HB  GLN A  74       2.607 -16.792  -0.166  1.00  2.07           H  
ATOM   1192 1HG  GLN A  74       0.775 -14.578  -0.199  1.00  2.07           H  
ATOM   1193 2HG  GLN A  74       1.089 -15.383  -1.762  1.00  2.07           H  
ATOM   1194 1HE2 GLN A  74      -1.288 -17.843  -0.777  1.00  2.07           H  
ATOM   1195 2HE2 GLN A  74      -0.663 -16.859  -2.090  1.00  2.07           H  
ATOM   1196  N   GLN A  75       3.281 -12.939   1.522  1.00  1.81           N  
ATOM   1197  CA  GLN A  75       3.073 -11.516   1.759  1.00  1.81           C  
ATOM   1198  C   GLN A  75       3.151 -10.679   0.507  1.00  1.81           C  
ATOM   1199  O   GLN A  75       3.869 -10.997  -0.435  1.00  1.81           O  
ATOM   1200  CB  GLN A  75       4.047 -11.002   2.832  1.00  1.81           C  
ATOM   1201  CG  GLN A  75       3.816 -11.673   4.181  1.00  1.81           C  
ATOM   1202  CD  GLN A  75       4.632 -11.133   5.349  1.00  1.81           C  
ATOM   1203  OE1 GLN A  75       4.436  -9.980   5.754  1.00  1.81           O  
ATOM   1204  NE2 GLN A  75       5.520 -11.962   5.903  1.00  1.81           N  
ATOM   1205  H   GLN A  75       4.231 -13.333   1.440  1.00  1.81           H  
ATOM   1206  HA  GLN A  75       2.070 -11.392   2.167  1.00  1.81           H  
ATOM   1207 1HB  GLN A  75       5.076 -11.204   2.522  1.00  1.81           H  
ATOM   1208 2HB  GLN A  75       3.939  -9.927   2.954  1.00  1.81           H  
ATOM   1209 1HG  GLN A  75       2.780 -11.539   4.420  1.00  1.81           H  
ATOM   1210 2HG  GLN A  75       4.028 -12.741   4.078  1.00  1.81           H  
ATOM   1211 1HE2 GLN A  75       6.060 -11.673   6.696  1.00  1.81           H  
ATOM   1212 2HE2 GLN A  75       5.628 -12.889   5.535  1.00  1.81           H  
ATOM   1213  N   ILE A  76       2.478  -9.548   0.529  1.00  1.57           N  
ATOM   1214  CA  ILE A  76       2.497  -8.672  -0.621  1.00  1.57           C  
ATOM   1215  C   ILE A  76       3.901  -8.175  -0.920  1.00  1.57           C  
ATOM   1216  O   ILE A  76       4.297  -8.108  -2.079  1.00  1.57           O  
ATOM   1217  CB  ILE A  76       1.565  -7.507  -0.425  1.00  1.57           C  
ATOM   1218  CG1 ILE A  76       0.154  -7.996  -0.424  1.00  1.57           C  
ATOM   1219  CG2 ILE A  76       1.748  -6.611  -1.544  1.00  1.57           C  
ATOM   1220  CD1 ILE A  76      -0.775  -7.011   0.006  1.00  1.57           C  
ATOM   1221  H   ILE A  76       1.909  -9.317   1.330  1.00  1.57           H  
ATOM   1222  HA  ILE A  76       2.148  -9.223  -1.482  1.00  1.57           H  
ATOM   1223  HB  ILE A  76       1.768  -6.995   0.509  1.00  1.57           H  
ATOM   1224 1HG1 ILE A  76      -0.117  -8.278  -1.412  1.00  1.57           H  
ATOM   1225 2HG1 ILE A  76       0.069  -8.861   0.236  1.00  1.57           H  
ATOM   1226 1HG2 ILE A  76       1.072  -5.771  -1.431  1.00  1.57           H  
ATOM   1227 2HG2 ILE A  76       2.772  -6.266  -1.569  1.00  1.57           H  
ATOM   1228 3HG2 ILE A  76       1.527  -7.148  -2.463  1.00  1.57           H  
ATOM   1229 1HD1 ILE A  76      -1.785  -7.418  -0.015  1.00  1.57           H  
ATOM   1230 2HD1 ILE A  76      -0.516  -6.734   1.002  1.00  1.57           H  
ATOM   1231 3HD1 ILE A  76      -0.704  -6.156  -0.656  1.00  1.57           H  
ATOM   1232  N   GLY A  77       4.661  -7.830   0.108  1.00  1.39           N  
ATOM   1233  CA  GLY A  77       6.035  -7.378  -0.091  1.00  1.39           C  
ATOM   1234  C   GLY A  77       6.928  -8.475  -0.716  1.00  1.39           C  
ATOM   1235  O   GLY A  77       7.990  -8.190  -1.276  1.00  1.39           O  
ATOM   1236  H   GLY A  77       4.288  -7.900   1.044  1.00  1.39           H  
ATOM   1237 1HA  GLY A  77       6.034  -6.497  -0.730  1.00  1.39           H  
ATOM   1238 2HA  GLY A  77       6.441  -7.069   0.865  1.00  1.39           H  
ATOM   1239  N   GLU A  78       6.509  -9.740  -0.611  1.00  1.28           N  
ATOM   1240  CA  GLU A  78       7.259 -10.852  -1.168  1.00  1.28           C  
ATOM   1241  C   GLU A  78       7.008 -10.785  -2.657  1.00  1.28           C  
ATOM   1242  O   GLU A  78       7.928 -10.858  -3.474  1.00  1.28           O  
ATOM   1243  CB  GLU A  78       6.755 -12.154  -0.538  1.00  1.28           C  
ATOM   1244  CG  GLU A  78       7.488 -13.389  -0.806  1.00  1.28           C  
ATOM   1245  CD  GLU A  78       6.957 -14.498   0.086  1.00  1.28           C  
ATOM   1246  OE1 GLU A  78       5.998 -14.278   0.837  1.00  1.28           O  
ATOM   1247  OE2 GLU A  78       7.514 -15.575   0.031  1.00  1.28           O  
ATOM   1248  H   GLU A  78       5.615  -9.953  -0.183  1.00  1.28           H  
ATOM   1249  HA  GLU A  78       8.324 -10.723  -0.972  1.00  1.28           H  
ATOM   1250 1HB  GLU A  78       6.683 -12.028   0.541  1.00  1.28           H  
ATOM   1251 2HB  GLU A  78       5.760 -12.354  -0.903  1.00  1.28           H  
ATOM   1252 1HG  GLU A  78       7.357 -13.668  -1.854  1.00  1.28           H  
ATOM   1253 2HG  GLU A  78       8.549 -13.232  -0.618  1.00  1.28           H  
ATOM   1254  N   LEU A  79       5.740 -10.561  -2.989  1.00  1.22           N  
ATOM   1255  CA  LEU A  79       5.312 -10.418  -4.364  1.00  1.22           C  
ATOM   1256  C   LEU A  79       5.988  -9.221  -5.018  1.00  1.22           C  
ATOM   1257  O   LEU A  79       6.415  -9.304  -6.166  1.00  1.22           O  
ATOM   1258  CB  LEU A  79       3.802 -10.353  -4.445  1.00  1.22           C  
ATOM   1259  CG  LEU A  79       3.274 -10.203  -5.791  1.00  1.22           C  
ATOM   1260  CD1 LEU A  79       3.769 -11.349  -6.609  1.00  1.22           C  
ATOM   1261  CD2 LEU A  79       1.766 -10.192  -5.725  1.00  1.22           C  
ATOM   1262  H   LEU A  79       5.049 -10.517  -2.237  1.00  1.22           H  
ATOM   1263  HA  LEU A  79       5.616 -11.303  -4.907  1.00  1.22           H  
ATOM   1264 1HB  LEU A  79       3.435 -11.286  -4.067  1.00  1.22           H  
ATOM   1265 2HB  LEU A  79       3.430  -9.542  -3.838  1.00  1.22           H  
ATOM   1266  HG  LEU A  79       3.628  -9.279  -6.215  1.00  1.22           H  
ATOM   1267 1HD1 LEU A  79       3.409 -11.277  -7.602  1.00  1.22           H  
ATOM   1268 2HD1 LEU A  79       4.855 -11.344  -6.625  1.00  1.22           H  
ATOM   1269 3HD1 LEU A  79       3.415 -12.254  -6.156  1.00  1.22           H  
ATOM   1270 1HD2 LEU A  79       1.342 -10.077  -6.705  1.00  1.22           H  
ATOM   1271 2HD2 LEU A  79       1.427 -11.121  -5.297  1.00  1.22           H  
ATOM   1272 3HD2 LEU A  79       1.450  -9.373  -5.101  1.00  1.22           H  
ATOM   1273  N   VAL A  80       6.106  -8.110  -4.294  1.00  1.19           N  
ATOM   1274  CA  VAL A  80       6.794  -6.950  -4.849  1.00  1.19           C  
ATOM   1275  C   VAL A  80       8.233  -7.318  -5.210  1.00  1.19           C  
ATOM   1276  O   VAL A  80       8.699  -6.988  -6.302  1.00  1.19           O  
ATOM   1277  CB  VAL A  80       6.781  -5.765  -3.861  1.00  1.19           C  
ATOM   1278  CG1 VAL A  80       7.706  -4.642  -4.341  1.00  1.19           C  
ATOM   1279  CG2 VAL A  80       5.358  -5.222  -3.728  1.00  1.19           C  
ATOM   1280  H   VAL A  80       5.700  -8.080  -3.359  1.00  1.19           H  
ATOM   1281  HA  VAL A  80       6.271  -6.645  -5.758  1.00  1.19           H  
ATOM   1282  HB  VAL A  80       7.142  -6.108  -2.899  1.00  1.19           H  
ATOM   1283 1HG1 VAL A  80       7.687  -3.831  -3.616  1.00  1.19           H  
ATOM   1284 2HG1 VAL A  80       8.726  -5.021  -4.432  1.00  1.19           H  
ATOM   1285 3HG1 VAL A  80       7.379  -4.270  -5.295  1.00  1.19           H  
ATOM   1286 1HG2 VAL A  80       5.349  -4.393  -3.024  1.00  1.19           H  
ATOM   1287 2HG2 VAL A  80       5.012  -4.873  -4.700  1.00  1.19           H  
ATOM   1288 3HG2 VAL A  80       4.699  -6.008  -3.370  1.00  1.19           H  
ATOM   1289  N   ALA A  81       8.939  -8.040  -4.325  1.00  1.18           N  
ATOM   1290  CA  ALA A  81      10.308  -8.446  -4.650  1.00  1.18           C  
ATOM   1291  C   ALA A  81      10.357  -9.307  -5.919  1.00  1.18           C  
ATOM   1292  O   ALA A  81      11.204  -9.095  -6.795  1.00  1.18           O  
ATOM   1293  CB  ALA A  81      10.903  -9.232  -3.500  1.00  1.18           C  
ATOM   1294  H   ALA A  81       8.536  -8.284  -3.416  1.00  1.18           H  
ATOM   1295  HA  ALA A  81      10.891  -7.546  -4.817  1.00  1.18           H  
ATOM   1296 1HB  ALA A  81      11.931  -9.503  -3.734  1.00  1.18           H  
ATOM   1297 2HB  ALA A  81      10.880  -8.632  -2.598  1.00  1.18           H  
ATOM   1298 3HB  ALA A  81      10.320 -10.134  -3.335  1.00  1.18           H  
ATOM   1299  N   ILE A  82       9.389 -10.218  -6.053  1.00  1.18           N  
ATOM   1300  CA  ILE A  82       9.312 -11.103  -7.213  1.00  1.18           C  
ATOM   1301  C   ILE A  82       9.085 -10.304  -8.481  1.00  1.18           C  
ATOM   1302  O   ILE A  82       9.744 -10.511  -9.506  1.00  1.18           O  
ATOM   1303  CB  ILE A  82       8.159 -12.119  -7.033  1.00  1.18           C  
ATOM   1304  CG1 ILE A  82       8.488 -13.093  -5.906  1.00  1.18           C  
ATOM   1305  CG2 ILE A  82       7.830 -12.837  -8.315  1.00  1.18           C  
ATOM   1306  CD1 ILE A  82       7.301 -13.927  -5.468  1.00  1.18           C  
ATOM   1307  H   ILE A  82       8.713 -10.331  -5.293  1.00  1.18           H  
ATOM   1308  HA  ILE A  82      10.252 -11.643  -7.306  1.00  1.18           H  
ATOM   1309  HB  ILE A  82       7.280 -11.582  -6.720  1.00  1.18           H  
ATOM   1310 1HG1 ILE A  82       9.281 -13.763  -6.235  1.00  1.18           H  
ATOM   1311 2HG1 ILE A  82       8.848 -12.528  -5.049  1.00  1.18           H  
ATOM   1312 1HG2 ILE A  82       6.996 -13.516  -8.148  1.00  1.18           H  
ATOM   1313 2HG2 ILE A  82       7.551 -12.108  -9.053  1.00  1.18           H  
ATOM   1314 3HG2 ILE A  82       8.697 -13.401  -8.658  1.00  1.18           H  
ATOM   1315 1HD1 ILE A  82       7.599 -14.575  -4.675  1.00  1.18           H  
ATOM   1316 2HD1 ILE A  82       6.512 -13.289  -5.118  1.00  1.18           H  
ATOM   1317 3HD1 ILE A  82       6.944 -14.517  -6.306  1.00  1.18           H  
ATOM   1318  N   LEU A  83       8.145  -9.385  -8.419  1.00  1.19           N  
ATOM   1319  CA  LEU A  83       7.821  -8.585  -9.569  1.00  1.19           C  
ATOM   1320  C   LEU A  83       8.974  -7.660  -9.954  1.00  1.19           C  
ATOM   1321  O   LEU A  83       9.195  -7.436 -11.146  1.00  1.19           O  
ATOM   1322  CB  LEU A  83       6.505  -7.885  -9.295  1.00  1.19           C  
ATOM   1323  CG  LEU A  83       5.357  -8.863  -9.218  1.00  1.19           C  
ATOM   1324  CD1 LEU A  83       4.077  -8.126  -8.783  1.00  1.19           C  
ATOM   1325  CD2 LEU A  83       5.254  -9.584 -10.564  1.00  1.19           C  
ATOM   1326  H   LEU A  83       7.629  -9.252  -7.549  1.00  1.19           H  
ATOM   1327  HA  LEU A  83       7.652  -9.258 -10.404  1.00  1.19           H  
ATOM   1328 1HB  LEU A  83       6.571  -7.407  -8.326  1.00  1.19           H  
ATOM   1329 2HB  LEU A  83       6.304  -7.146 -10.066  1.00  1.19           H  
ATOM   1330  HG  LEU A  83       5.572  -9.605  -8.458  1.00  1.19           H  
ATOM   1331 1HD1 LEU A  83       3.258  -8.834  -8.702  1.00  1.19           H  
ATOM   1332 2HD1 LEU A  83       4.250  -7.658  -7.813  1.00  1.19           H  
ATOM   1333 3HD1 LEU A  83       3.823  -7.375  -9.485  1.00  1.19           H  
ATOM   1334 1HD2 LEU A  83       4.474 -10.315 -10.520  1.00  1.19           H  
ATOM   1335 2HD2 LEU A  83       5.044  -8.862 -11.350  1.00  1.19           H  
ATOM   1336 3HD2 LEU A  83       6.192 -10.089 -10.779  1.00  1.19           H  
ATOM   1337  N   ALA A  84       9.736  -7.147  -8.970  1.00  1.21           N  
ATOM   1338  CA  ALA A  84      10.916  -6.330  -9.268  1.00  1.21           C  
ATOM   1339  C   ALA A  84      11.922  -7.146 -10.043  1.00  1.21           C  
ATOM   1340  O   ALA A  84      12.487  -6.667 -11.027  1.00  1.21           O  
ATOM   1341  CB  ALA A  84      11.525  -5.797  -8.005  1.00  1.21           C  
ATOM   1342  H   ALA A  84       9.485  -7.320  -7.996  1.00  1.21           H  
ATOM   1343  HA  ALA A  84      10.645  -5.502  -9.891  1.00  1.21           H  
ATOM   1344 1HB  ALA A  84      12.396  -5.188  -8.244  1.00  1.21           H  
ATOM   1345 2HB  ALA A  84      10.787  -5.193  -7.469  1.00  1.21           H  
ATOM   1346 3HB  ALA A  84      11.817  -6.648  -7.401  1.00  1.21           H  
ATOM   1347  N   LEU A  85      12.087  -8.415  -9.669  1.00  1.25           N  
ATOM   1348  CA  LEU A  85      13.004  -9.262 -10.410  1.00  1.25           C  
ATOM   1349  C   LEU A  85      12.520  -9.462 -11.839  1.00  1.25           C  
ATOM   1350  O   LEU A  85      13.312  -9.424 -12.780  1.00  1.25           O  
ATOM   1351  CB  LEU A  85      13.184 -10.602  -9.696  1.00  1.25           C  
ATOM   1352  CG  LEU A  85      13.974 -10.519  -8.410  1.00  1.25           C  
ATOM   1353  CD1 LEU A  85      13.929 -11.853  -7.670  1.00  1.25           C  
ATOM   1354  CD2 LEU A  85      15.403 -10.144  -8.763  1.00  1.25           C  
ATOM   1355  H   LEU A  85      11.606  -8.773  -8.841  1.00  1.25           H  
ATOM   1356  HA  LEU A  85      13.972  -8.765 -10.446  1.00  1.25           H  
ATOM   1357 1HB  LEU A  85      12.203 -11.006  -9.460  1.00  1.25           H  
ATOM   1358 2HB  LEU A  85      13.691 -11.292 -10.366  1.00  1.25           H  
ATOM   1359  HG  LEU A  85      13.538  -9.754  -7.768  1.00  1.25           H  
ATOM   1360 1HD1 LEU A  85      14.503 -11.785  -6.747  1.00  1.25           H  
ATOM   1361 2HD1 LEU A  85      12.892 -12.096  -7.433  1.00  1.25           H  
ATOM   1362 3HD1 LEU A  85      14.352 -12.631  -8.299  1.00  1.25           H  
ATOM   1363 1HD2 LEU A  85      15.975 -10.067  -7.879  1.00  1.25           H  
ATOM   1364 2HD2 LEU A  85      15.839 -10.906  -9.406  1.00  1.25           H  
ATOM   1365 3HD2 LEU A  85      15.406  -9.188  -9.278  1.00  1.25           H  
ATOM   1366  N   HIS A  86      11.207  -9.605 -12.028  1.00  1.30           N  
ATOM   1367  CA  HIS A  86      10.715  -9.786 -13.387  1.00  1.30           C  
ATOM   1368  C   HIS A  86      10.849  -8.496 -14.200  1.00  1.30           C  
ATOM   1369  O   HIS A  86      11.298  -8.549 -15.349  1.00  1.30           O  
ATOM   1370  CB  HIS A  86       9.277 -10.302 -13.379  1.00  1.30           C  
ATOM   1371  CG  HIS A  86       9.204 -11.742 -12.957  1.00  1.30           C  
ATOM   1372  ND1 HIS A  86       9.822 -12.756 -13.664  1.00  1.30           N  
ATOM   1373  CD2 HIS A  86       8.598 -12.330 -11.922  1.00  1.30           C  
ATOM   1374  CE1 HIS A  86       9.595 -13.910 -13.065  1.00  1.30           C  
ATOM   1375  NE2 HIS A  86       8.865 -13.685 -12.003  1.00  1.30           N  
ATOM   1376  H   HIS A  86      10.576  -9.646 -11.224  1.00  1.30           H  
ATOM   1377  HA  HIS A  86      11.314 -10.542 -13.883  1.00  1.30           H  
ATOM   1378 1HB  HIS A  86       8.681  -9.707 -12.686  1.00  1.30           H  
ATOM   1379 2HB  HIS A  86       8.838 -10.201 -14.373  1.00  1.30           H  
ATOM   1380  HD2 HIS A  86       8.021 -11.821 -11.170  1.00  1.30           H  
ATOM   1381  HE1 HIS A  86       9.957 -14.885 -13.395  1.00  1.30           H  
ATOM   1382  HE2 HIS A  86       8.550 -14.396 -11.358  1.00  1.30           H  
ATOM   1383  N   LEU A  87      10.549  -7.335 -13.624  1.00  1.37           N  
ATOM   1384  CA  LEU A  87      10.711  -6.064 -14.340  1.00  1.37           C  
ATOM   1385  C   LEU A  87      12.153  -5.894 -14.790  1.00  1.37           C  
ATOM   1386  O   LEU A  87      12.449  -5.593 -15.948  1.00  1.37           O  
ATOM   1387  CB  LEU A  87      10.288  -4.869 -13.478  1.00  1.37           C  
ATOM   1388  CG  LEU A  87      10.576  -3.490 -14.117  1.00  1.37           C  
ATOM   1389  CD1 LEU A  87       9.818  -3.339 -15.415  1.00  1.37           C  
ATOM   1390  CD2 LEU A  87      10.200  -2.399 -13.167  1.00  1.37           C  
ATOM   1391  H   LEU A  87      10.189  -7.329 -12.666  1.00  1.37           H  
ATOM   1392  HA  LEU A  87      10.076  -6.093 -15.232  1.00  1.37           H  
ATOM   1393 1HB  LEU A  87       9.222  -4.938 -13.270  1.00  1.37           H  
ATOM   1394 2HB  LEU A  87      10.826  -4.919 -12.527  1.00  1.37           H  
ATOM   1395  HG  LEU A  87      11.626  -3.428 -14.326  1.00  1.37           H  
ATOM   1396 1HD1 LEU A  87      10.048  -2.368 -15.859  1.00  1.37           H  
ATOM   1397 2HD1 LEU A  87      10.115  -4.132 -16.104  1.00  1.37           H  
ATOM   1398 3HD1 LEU A  87       8.749  -3.404 -15.222  1.00  1.37           H  
ATOM   1399 1HD2 LEU A  87      10.431  -1.429 -13.614  1.00  1.37           H  
ATOM   1400 2HD2 LEU A  87       9.139  -2.457 -12.958  1.00  1.37           H  
ATOM   1401 3HD2 LEU A  87      10.758  -2.524 -12.247  1.00  1.37           H  
ATOM   1402  N   GLN A  88      13.049  -6.095 -13.834  1.00  1.46           N  
ATOM   1403  CA  GLN A  88      14.471  -5.990 -14.054  1.00  1.46           C  
ATOM   1404  C   GLN A  88      14.926  -6.909 -15.188  1.00  1.46           C  
ATOM   1405  O   GLN A  88      15.610  -6.467 -16.126  1.00  1.46           O  
ATOM   1406  CB  GLN A  88      15.152  -6.357 -12.740  1.00  1.46           C  
ATOM   1407  CG  GLN A  88      16.583  -6.356 -12.771  1.00  1.46           C  
ATOM   1408  CD  GLN A  88      17.167  -6.687 -11.482  1.00  1.46           C  
ATOM   1409  OE1 GLN A  88      16.693  -7.519 -10.711  1.00  1.46           O  
ATOM   1410  NE2 GLN A  88      18.242  -6.008 -11.213  1.00  1.46           N  
ATOM   1411  H   GLN A  88      12.736  -6.339 -12.895  1.00  1.46           H  
ATOM   1412  HA  GLN A  88      14.710  -4.963 -14.317  1.00  1.46           H  
ATOM   1413 1HB  GLN A  88      14.821  -5.678 -11.956  1.00  1.46           H  
ATOM   1414 2HB  GLN A  88      14.838  -7.354 -12.447  1.00  1.46           H  
ATOM   1415 1HG  GLN A  88      16.917  -7.075 -13.505  1.00  1.46           H  
ATOM   1416 2HG  GLN A  88      16.913  -5.371 -13.013  1.00  1.46           H  
ATOM   1417 1HE2 GLN A  88      18.719  -6.115 -10.330  1.00  1.46           H  
ATOM   1418 2HE2 GLN A  88      18.584  -5.345 -11.873  1.00  1.46           H  
ATOM   1419  N   ARG A  89      14.496  -8.176 -15.156  1.00  1.58           N  
ATOM   1420  CA  ARG A  89      14.866  -9.116 -16.203  1.00  1.58           C  
ATOM   1421  C   ARG A  89      14.280  -8.739 -17.563  1.00  1.58           C  
ATOM   1422  O   ARG A  89      14.977  -8.817 -18.577  1.00  1.58           O  
ATOM   1423  CB  ARG A  89      14.429 -10.522 -15.837  1.00  1.58           C  
ATOM   1424  CG  ARG A  89      15.235 -11.179 -14.715  1.00  1.58           C  
ATOM   1425  CD  ARG A  89      14.654 -12.491 -14.348  1.00  1.58           C  
ATOM   1426  NE  ARG A  89      14.761 -13.438 -15.448  1.00  1.58           N  
ATOM   1427  CZ  ARG A  89      13.997 -14.531 -15.600  1.00  1.58           C  
ATOM   1428  NH1 ARG A  89      13.080 -14.816 -14.707  1.00  1.58           N  
ATOM   1429  NH2 ARG A  89      14.177 -15.296 -16.658  1.00  1.58           N  
ATOM   1430  H   ARG A  89      13.934  -8.509 -14.371  1.00  1.58           H  
ATOM   1431  HA  ARG A  89      15.952  -9.117 -16.285  1.00  1.58           H  
ATOM   1432 1HB  ARG A  89      13.384 -10.496 -15.518  1.00  1.58           H  
ATOM   1433 2HB  ARG A  89      14.487 -11.162 -16.715  1.00  1.58           H  
ATOM   1434 1HG  ARG A  89      16.256 -11.339 -15.055  1.00  1.58           H  
ATOM   1435 2HG  ARG A  89      15.244 -10.536 -13.838  1.00  1.58           H  
ATOM   1436 1HD  ARG A  89      15.184 -12.899 -13.488  1.00  1.58           H  
ATOM   1437 2HD  ARG A  89      13.596 -12.364 -14.100  1.00  1.58           H  
ATOM   1438  HE  ARG A  89      15.454 -13.250 -16.161  1.00  1.58           H  
ATOM   1439 1HH1 ARG A  89      12.969 -14.214 -13.903  1.00  1.58           H  
ATOM   1440 2HH1 ARG A  89      12.495 -15.638 -14.823  1.00  1.58           H  
ATOM   1441 1HH2 ARG A  89      14.877 -15.059 -17.341  1.00  1.58           H  
ATOM   1442 2HH2 ARG A  89      13.580 -16.111 -16.826  1.00  1.58           H  
ATOM   1443  N   LEU A  90      13.041  -8.251 -17.593  1.00  1.72           N  
ATOM   1444  CA  LEU A  90      12.398  -7.858 -18.847  1.00  1.72           C  
ATOM   1445  C   LEU A  90      13.164  -6.734 -19.511  1.00  1.72           C  
ATOM   1446  O   LEU A  90      13.263  -6.668 -20.739  1.00  1.72           O  
ATOM   1447  CB  LEU A  90      10.947  -7.426 -18.596  1.00  1.72           C  
ATOM   1448  CG  LEU A  90       9.990  -8.566 -18.238  1.00  1.72           C  
ATOM   1449  CD1 LEU A  90       8.637  -7.993 -17.796  1.00  1.72           C  
ATOM   1450  CD2 LEU A  90       9.852  -9.456 -19.450  1.00  1.72           C  
ATOM   1451  H   LEU A  90      12.504  -8.191 -16.727  1.00  1.72           H  
ATOM   1452  HA  LEU A  90      12.395  -8.715 -19.515  1.00  1.72           H  
ATOM   1453 1HB  LEU A  90      10.939  -6.717 -17.768  1.00  1.72           H  
ATOM   1454 2HB  LEU A  90      10.568  -6.925 -19.483  1.00  1.72           H  
ATOM   1455  HG  LEU A  90      10.393  -9.150 -17.432  1.00  1.72           H  
ATOM   1456 1HD1 LEU A  90       7.962  -8.815 -17.546  1.00  1.72           H  
ATOM   1457 2HD1 LEU A  90       8.783  -7.363 -16.919  1.00  1.72           H  
ATOM   1458 3HD1 LEU A  90       8.209  -7.403 -18.603  1.00  1.72           H  
ATOM   1459 1HD2 LEU A  90       9.193 -10.275 -19.225  1.00  1.72           H  
ATOM   1460 2HD2 LEU A  90       9.445  -8.880 -20.278  1.00  1.72           H  
ATOM   1461 3HD2 LEU A  90      10.832  -9.847 -19.723  1.00  1.72           H  
ATOM   1462  N   ALA A  91      13.728  -5.859 -18.693  1.00  1.87           N  
ATOM   1463  CA  ALA A  91      14.498  -4.735 -19.174  1.00  1.87           C  
ATOM   1464  C   ALA A  91      15.963  -5.086 -19.495  1.00  1.87           C  
ATOM   1465  O   ALA A  91      16.746  -4.200 -19.859  1.00  1.87           O  
ATOM   1466  CB  ALA A  91      14.451  -3.629 -18.164  1.00  1.87           C  
ATOM   1467  H   ALA A  91      13.580  -5.957 -17.685  1.00  1.87           H  
ATOM   1468  HA  ALA A  91      14.022  -4.407 -20.086  1.00  1.87           H  
ATOM   1469 1HB  ALA A  91      14.983  -2.756 -18.529  1.00  1.87           H  
ATOM   1470 2HB  ALA A  91      13.411  -3.387 -17.987  1.00  1.87           H  
ATOM   1471 3HB  ALA A  91      14.913  -3.996 -17.254  1.00  1.87           H  
ATOM   1472  N   GLY A  92      16.365  -6.350 -19.291  1.00  2.03           N  
ATOM   1473  CA  GLY A  92      17.730  -6.789 -19.564  1.00  2.03           C  
ATOM   1474  C   GLY A  92      18.767  -6.359 -18.521  1.00  2.03           C  
ATOM   1475  O   GLY A  92      19.958  -6.306 -18.825  1.00  2.03           O  
ATOM   1476  H   GLY A  92      15.701  -7.058 -18.982  1.00  2.03           H  
ATOM   1477 1HA  GLY A  92      17.731  -7.877 -19.638  1.00  2.03           H  
ATOM   1478 2HA  GLY A  92      18.031  -6.415 -20.542  1.00  2.03           H  
ATOM   1479  N   GLN A  93      18.327  -6.038 -17.305  1.00  2.17           N  
ATOM   1480  CA  GLN A  93      19.252  -5.561 -16.277  1.00  2.17           C  
ATOM   1481  C   GLN A  93      19.750  -6.756 -15.438  1.00  2.17           C  
ATOM   1482  O   GLN A  93      18.976  -7.437 -14.761  1.00  2.17           O  
ATOM   1483  CB  GLN A  93      18.524  -4.516 -15.431  1.00  2.17           C  
ATOM   1484  CG  GLN A  93      17.903  -3.362 -16.252  1.00  2.17           C  
ATOM   1485  CD  GLN A  93      18.896  -2.509 -17.003  1.00  2.17           C  
ATOM   1486  OE1 GLN A  93      19.759  -1.859 -16.397  1.00  2.17           O  
ATOM   1487  NE2 GLN A  93      18.787  -2.501 -18.340  1.00  2.17           N  
ATOM   1488  H   GLN A  93      17.335  -6.124 -17.079  1.00  2.17           H  
ATOM   1489  HA  GLN A  93      20.115  -5.099 -16.757  1.00  2.17           H  
ATOM   1490 1HB  GLN A  93      17.708  -4.995 -14.956  1.00  2.17           H  
ATOM   1491 2HB  GLN A  93      19.188  -4.111 -14.670  1.00  2.17           H  
ATOM   1492 1HG  GLN A  93      17.250  -3.816 -16.992  1.00  2.17           H  
ATOM   1493 2HG  GLN A  93      17.318  -2.727 -15.590  1.00  2.17           H  
ATOM   1494 1HE2 GLN A  93      19.430  -1.973 -18.892  1.00  2.17           H  
ATOM   1495 2HE2 GLN A  93      18.059  -3.053 -18.815  1.00  2.17           H  
ATOM   1496  N   LYS A  94      21.052  -7.026 -15.470  1.00  2.25           N  
ATOM   1497  CA  LYS A  94      21.587  -8.252 -14.857  1.00  2.25           C  
ATOM   1498  C   LYS A  94      21.869  -8.204 -13.354  1.00  2.25           C  
ATOM   1499  O   LYS A  94      23.015  -8.311 -12.923  1.00  2.25           O  
ATOM   1500  CB  LYS A  94      22.865  -8.645 -15.588  1.00  2.25           C  
ATOM   1501  CG  LYS A  94      22.646  -9.011 -17.054  1.00  2.25           C  
ATOM   1502  CD  LYS A  94      23.956  -9.363 -17.745  1.00  2.25           C  
ATOM   1503  CE  LYS A  94      23.732  -9.716 -19.210  1.00  2.25           C  
ATOM   1504  NZ  LYS A  94      25.009 -10.038 -19.906  1.00  2.25           N  
ATOM   1505  H   LYS A  94      21.692  -6.400 -15.964  1.00  2.25           H  
ATOM   1506  HA  LYS A  94      20.854  -9.042 -15.020  1.00  2.25           H  
ATOM   1507 1HB  LYS A  94      23.570  -7.814 -15.555  1.00  2.25           H  
ATOM   1508 2HB  LYS A  94      23.328  -9.493 -15.087  1.00  2.25           H  
ATOM   1509 1HG  LYS A  94      21.962  -9.855 -17.124  1.00  2.25           H  
ATOM   1510 2HG  LYS A  94      22.197  -8.154 -17.569  1.00  2.25           H  
ATOM   1511 1HD  LYS A  94      24.631  -8.506 -17.685  1.00  2.25           H  
ATOM   1512 2HD  LYS A  94      24.422 -10.209 -17.241  1.00  2.25           H  
ATOM   1513 1HE  LYS A  94      23.068 -10.576 -19.273  1.00  2.25           H  
ATOM   1514 2HE  LYS A  94      23.260  -8.868 -19.711  1.00  2.25           H  
ATOM   1515 1HZ  LYS A  94      24.820 -10.265 -20.873  1.00  2.25           H  
ATOM   1516 2HZ  LYS A  94      25.628  -9.240 -19.864  1.00  2.25           H  
ATOM   1517 3HZ  LYS A  94      25.449 -10.829 -19.457  1.00  2.25           H  
ATOM   1518  N   GLY A  95      20.812  -8.062 -12.567  1.00  2.25           N  
ATOM   1519  CA  GLY A  95      20.924  -8.037 -11.102  1.00  2.25           C  
ATOM   1520  C   GLY A  95      21.345  -9.376 -10.508  1.00  2.25           C  
ATOM   1521  O   GLY A  95      22.371  -9.493  -9.843  1.00  2.25           O  
ATOM   1522  H   GLY A  95      19.910  -7.965 -13.034  1.00  2.25           H  
ATOM   1523 1HA  GLY A  95      21.622  -7.257 -10.798  1.00  2.25           H  
ATOM   1524 2HA  GLY A  95      19.965  -7.785 -10.679  1.00  2.25           H  
ATOM   1525  N   GLY A  96      20.509 -10.386 -10.757  1.00  2.17           N  
ATOM   1526  CA  GLY A  96      20.709 -11.762 -10.306  1.00  2.17           C  
ATOM   1527  C   GLY A  96      20.030 -12.113  -8.972  1.00  2.17           C  
ATOM   1528  O   GLY A  96      19.899 -13.292  -8.642  1.00  2.17           O  
ATOM   1529  H   GLY A  96      19.686 -10.179 -11.303  1.00  2.17           H  
ATOM   1530 1HA  GLY A  96      20.346 -12.438 -11.077  1.00  2.17           H  
ATOM   1531 2HA  GLY A  96      21.780 -11.949 -10.218  1.00  2.17           H  
ATOM   1532  N   ALA A  97      19.585 -11.114  -8.206  1.00  2.02           N  
ATOM   1533  CA  ALA A  97      18.948 -11.409  -6.919  1.00  2.02           C  
ATOM   1534  C   ALA A  97      18.145 -10.265  -6.315  1.00  2.02           C  
ATOM   1535  O   ALA A  97      18.390  -9.080  -6.576  1.00  2.02           O  
ATOM   1536  CB  ALA A  97      19.994 -11.804  -5.893  1.00  2.02           C  
ATOM   1537  H   ALA A  97      19.708 -10.160  -8.511  1.00  2.02           H  
ATOM   1538  HA  ALA A  97      18.265 -12.245  -7.077  1.00  2.02           H  
ATOM   1539 1HB  ALA A  97      19.501 -12.061  -4.956  1.00  2.02           H  
ATOM   1540 2HB  ALA A  97      20.564 -12.661  -6.248  1.00  2.02           H  
ATOM   1541 3HB  ALA A  97      20.668 -10.962  -5.729  1.00  2.02           H  
ATOM   1542  N   ALA A  98      17.212 -10.660  -5.448  1.00  1.86           N  
ATOM   1543  CA  ALA A  98      16.468  -9.767  -4.568  1.00  1.86           C  
ATOM   1544  C   ALA A  98      15.845 -10.590  -3.456  1.00  1.86           C  
ATOM   1545  O   ALA A  98      15.605 -11.789  -3.627  1.00  1.86           O  
ATOM   1546  CB  ALA A  98      15.374  -8.997  -5.293  1.00  1.86           C  
ATOM   1547  H   ALA A  98      17.045 -11.652  -5.352  1.00  1.86           H  
ATOM   1548  HA  ALA A  98      17.176  -9.071  -4.127  1.00  1.86           H  
ATOM   1549 1HB  ALA A  98      14.866  -8.349  -4.576  1.00  1.86           H  
ATOM   1550 2HB  ALA A  98      15.806  -8.390  -6.088  1.00  1.86           H  
ATOM   1551 3HB  ALA A  98      14.661  -9.681  -5.707  1.00  1.86           H  
ATOM   1552  N   PHE A  99      15.562  -9.957  -2.329  1.00  1.73           N  
ATOM   1553  CA  PHE A  99      14.823 -10.647  -1.278  1.00  1.73           C  
ATOM   1554  C   PHE A  99      14.080  -9.717  -0.344  1.00  1.73           C  
ATOM   1555  O   PHE A  99      14.424  -8.540  -0.198  1.00  1.73           O  
ATOM   1556  CB  PHE A  99      15.741 -11.524  -0.426  1.00  1.73           C  
ATOM   1557  CG  PHE A  99      16.800 -10.796   0.361  1.00  1.73           C  
ATOM   1558  CD1 PHE A  99      16.529 -10.357   1.651  1.00  1.73           C  
ATOM   1559  CD2 PHE A  99      18.072 -10.595  -0.151  1.00  1.73           C  
ATOM   1560  CE1 PHE A  99      17.489  -9.722   2.404  1.00  1.73           C  
ATOM   1561  CE2 PHE A  99      19.038  -9.969   0.608  1.00  1.73           C  
ATOM   1562  CZ  PHE A  99      18.746  -9.529   1.884  1.00  1.73           C  
ATOM   1563  H   PHE A  99      15.836  -8.979  -2.240  1.00  1.73           H  
ATOM   1564  HA  PHE A  99      14.086 -11.293  -1.757  1.00  1.73           H  
ATOM   1565 1HB  PHE A  99      15.130 -12.084   0.284  1.00  1.73           H  
ATOM   1566 2HB  PHE A  99      16.238 -12.255  -1.064  1.00  1.73           H  
ATOM   1567  HD1 PHE A  99      15.536 -10.523   2.065  1.00  1.73           H  
ATOM   1568  HD2 PHE A  99      18.307 -10.947  -1.156  1.00  1.73           H  
ATOM   1569  HE1 PHE A  99      17.253  -9.384   3.413  1.00  1.73           H  
ATOM   1570  HE2 PHE A  99      20.038  -9.823   0.204  1.00  1.73           H  
ATOM   1571  HZ  PHE A  99      19.513  -9.036   2.478  1.00  1.73           H  
ATOM   1572  N   SER A 100      13.087 -10.268   0.347  1.00  1.65           N  
ATOM   1573  CA  SER A 100      12.387  -9.489   1.353  1.00  1.65           C  
ATOM   1574  C   SER A 100      12.830  -9.857   2.761  1.00  1.65           C  
ATOM   1575  O   SER A 100      13.251 -10.986   3.029  1.00  1.65           O  
ATOM   1576  CB  SER A 100      10.884  -9.672   1.220  1.00  1.65           C  
ATOM   1577  OG  SER A 100      10.503 -11.013   1.429  1.00  1.65           O  
ATOM   1578  H   SER A 100      12.830 -11.231   0.183  1.00  1.65           H  
ATOM   1579  HA  SER A 100      12.612  -8.438   1.202  1.00  1.65           H  
ATOM   1580 1HB  SER A 100      10.388  -9.034   1.959  1.00  1.65           H  
ATOM   1581 2HB  SER A 100      10.551  -9.341   0.233  1.00  1.65           H  
ATOM   1582  HG  SER A 100       9.584 -10.972   1.671  1.00  1.65           H  
ATOM   1583  N   ALA A 101      12.625  -8.917   3.660  1.00  1.62           N  
ATOM   1584  CA  ALA A 101      12.853  -9.045   5.083  1.00  1.62           C  
ATOM   1585  C   ALA A 101      11.781  -8.224   5.745  1.00  1.62           C  
ATOM   1586  O   ALA A 101      11.239  -7.318   5.124  1.00  1.62           O  
ATOM   1587  CB  ALA A 101      14.234  -8.559   5.462  1.00  1.62           C  
ATOM   1588  H   ALA A 101      12.333  -8.004   3.323  1.00  1.62           H  
ATOM   1589  HA  ALA A 101      12.729 -10.088   5.375  1.00  1.62           H  
ATOM   1590 1HB  ALA A 101      14.370  -8.645   6.539  1.00  1.62           H  
ATOM   1591 2HB  ALA A 101      14.984  -9.164   4.948  1.00  1.62           H  
ATOM   1592 3HB  ALA A 101      14.342  -7.512   5.163  1.00  1.62           H  
ATOM   1593  N   TYR A 102      11.446  -8.517   6.983  1.00  1.62           N  
ATOM   1594  CA  TYR A 102      10.344  -7.777   7.575  1.00  1.62           C  
ATOM   1595  C   TYR A 102      10.809  -7.028   8.796  1.00  1.62           C  
ATOM   1596  O   TYR A 102      11.786  -7.422   9.433  1.00  1.62           O  
ATOM   1597  CB  TYR A 102       9.212  -8.764   7.840  1.00  1.62           C  
ATOM   1598  CG  TYR A 102       8.832  -9.421   6.513  1.00  1.62           C  
ATOM   1599  CD1 TYR A 102       9.559 -10.530   6.079  1.00  1.62           C  
ATOM   1600  CD2 TYR A 102       7.834  -8.909   5.714  1.00  1.62           C  
ATOM   1601  CE1 TYR A 102       9.298 -11.102   4.863  1.00  1.62           C  
ATOM   1602  CE2 TYR A 102       7.565  -9.499   4.481  1.00  1.62           C  
ATOM   1603  CZ  TYR A 102       8.302 -10.585   4.060  1.00  1.62           C  
ATOM   1604  OH  TYR A 102       8.070 -11.160   2.841  1.00  1.62           O  
ATOM   1605  H   TYR A 102      11.912  -9.252   7.497  1.00  1.62           H  
ATOM   1606  HA  TYR A 102       9.982  -7.035   6.868  1.00  1.62           H  
ATOM   1607 1HB  TYR A 102       9.524  -9.533   8.549  1.00  1.62           H  
ATOM   1608 2HB  TYR A 102       8.340  -8.245   8.243  1.00  1.62           H  
ATOM   1609  HD1 TYR A 102      10.355 -10.933   6.704  1.00  1.62           H  
ATOM   1610  HD2 TYR A 102       7.265  -8.039   6.038  1.00  1.62           H  
ATOM   1611  HE1 TYR A 102       9.884 -11.957   4.526  1.00  1.62           H  
ATOM   1612  HE2 TYR A 102       6.779  -9.086   3.844  1.00  1.62           H  
ATOM   1613  HH  TYR A 102       8.904 -11.468   2.478  1.00  1.62           H  
ATOM   1614  N   CYS A 103      10.119  -5.940   9.116  1.00  1.61           N  
ATOM   1615  CA  CYS A 103      10.507  -5.130  10.257  1.00  1.61           C  
ATOM   1616  C   CYS A 103       9.465  -5.272  11.352  1.00  1.61           C  
ATOM   1617  O   CYS A 103       9.794  -5.378  12.534  1.00  1.61           O  
ATOM   1618  CB  CYS A 103      10.567  -3.665   9.827  1.00  1.61           C  
ATOM   1619  SG  CYS A 103      11.678  -3.327   8.438  1.00  1.61           S  
ATOM   1620  H   CYS A 103       9.323  -5.654   8.546  1.00  1.61           H  
ATOM   1621  HA  CYS A 103      11.476  -5.458  10.628  1.00  1.61           H  
ATOM   1622 1HB  CYS A 103       9.572  -3.340   9.541  1.00  1.61           H  
ATOM   1623 2HB  CYS A 103      10.877  -3.049  10.667  1.00  1.61           H  
ATOM   1624  HG  CYS A 103      11.325  -2.033   8.289  1.00  1.61           H  
ATOM   1625  N   HIS A 104       8.206  -5.292  10.944  1.00  1.56           N  
ATOM   1626  CA  HIS A 104       7.085  -5.453  11.863  1.00  1.56           C  
ATOM   1627  C   HIS A 104       5.845  -5.802  11.069  1.00  1.56           C  
ATOM   1628  O   HIS A 104       5.888  -5.879   9.841  1.00  1.56           O  
ATOM   1629  CB  HIS A 104       6.909  -4.248  12.806  1.00  1.56           C  
ATOM   1630  CG  HIS A 104       6.665  -2.966  12.174  1.00  1.56           C  
ATOM   1631  ND1 HIS A 104       5.400  -2.505  11.828  1.00  1.56           N  
ATOM   1632  CD2 HIS A 104       7.541  -2.020  11.791  1.00  1.56           C  
ATOM   1633  CE1 HIS A 104       5.543  -1.303  11.258  1.00  1.56           C  
ATOM   1634  NE2 HIS A 104       6.829  -1.011  11.223  1.00  1.56           N  
ATOM   1635  H   HIS A 104       8.018  -5.184   9.947  1.00  1.56           H  
ATOM   1636  HA  HIS A 104       7.279  -6.306  12.513  1.00  1.56           H  
ATOM   1637 1HB  HIS A 104       6.074  -4.443  13.476  1.00  1.56           H  
ATOM   1638 2HB  HIS A 104       7.791  -4.145  13.435  1.00  1.56           H  
ATOM   1639  HD2 HIS A 104       8.625  -2.062  11.892  1.00  1.56           H  
ATOM   1640  HE1 HIS A 104       4.767  -0.664  10.861  1.00  1.56           H  
ATOM   1641  HE2 HIS A 104       7.263  -0.175  10.799  1.00  1.56           H  
ATOM   1642  N   GLU A 105       4.726  -5.978  11.745  1.00  1.46           N  
ATOM   1643  CA  GLU A 105       3.513  -6.377  11.047  1.00  1.46           C  
ATOM   1644  C   GLU A 105       3.094  -5.420   9.930  1.00  1.46           C  
ATOM   1645  O   GLU A 105       2.525  -5.881   8.943  1.00  1.46           O  
ATOM   1646  CB  GLU A 105       2.355  -6.520  12.037  1.00  1.46           C  
ATOM   1647  CG  GLU A 105       2.484  -7.710  12.980  1.00  1.46           C  
ATOM   1648  CD  GLU A 105       1.347  -7.820  13.973  1.00  1.46           C  
ATOM   1649  OE1 GLU A 105       0.541  -6.921  14.035  1.00  1.46           O  
ATOM   1650  OE2 GLU A 105       1.287  -8.809  14.665  1.00  1.46           O  
ATOM   1651  H   GLU A 105       4.717  -5.877  12.747  1.00  1.46           H  
ATOM   1652  HA  GLU A 105       3.694  -7.352  10.595  1.00  1.46           H  
ATOM   1653 1HB  GLU A 105       2.283  -5.614  12.639  1.00  1.46           H  
ATOM   1654 2HB  GLU A 105       1.418  -6.621  11.484  1.00  1.46           H  
ATOM   1655 1HG  GLU A 105       2.525  -8.623  12.388  1.00  1.46           H  
ATOM   1656 2HG  GLU A 105       3.425  -7.621  13.523  1.00  1.46           H  
ATOM   1657  N   ASP A 106       3.351  -4.106  10.063  1.00  1.32           N  
ATOM   1658  CA  ASP A 106       2.912  -3.190   9.014  1.00  1.32           C  
ATOM   1659  C   ASP A 106       4.079  -2.699   8.132  1.00  1.32           C  
ATOM   1660  O   ASP A 106       3.922  -1.700   7.432  1.00  1.32           O  
ATOM   1661  CB  ASP A 106       2.185  -1.965   9.604  1.00  1.32           C  
ATOM   1662  CG  ASP A 106       0.872  -2.256  10.380  1.00  1.32           C  
ATOM   1663  OD1 ASP A 106       0.076  -3.038   9.950  1.00  1.32           O  
ATOM   1664  OD2 ASP A 106       0.702  -1.664  11.424  1.00  1.32           O  
ATOM   1665  H   ASP A 106       3.882  -3.728  10.858  1.00  1.32           H  
ATOM   1666  HA  ASP A 106       2.211  -3.711   8.365  1.00  1.32           H  
ATOM   1667 1HB  ASP A 106       2.834  -1.448  10.264  1.00  1.32           H  
ATOM   1668 2HB  ASP A 106       1.945  -1.276   8.787  1.00  1.32           H  
ATOM   1669  N   GLU A 107       5.255  -3.351   8.178  1.00  1.19           N  
ATOM   1670  CA  GLU A 107       6.382  -2.847   7.367  1.00  1.19           C  
ATOM   1671  C   GLU A 107       7.340  -3.926   6.856  1.00  1.19           C  
ATOM   1672  O   GLU A 107       7.820  -4.793   7.613  1.00  1.19           O  
ATOM   1673  CB  GLU A 107       7.167  -1.816   8.172  1.00  1.19           C  
ATOM   1674  CG  GLU A 107       8.334  -1.129   7.493  1.00  1.19           C  
ATOM   1675  CD  GLU A 107       9.018  -0.076   8.409  1.00  1.19           C  
ATOM   1676  OE1 GLU A 107       8.388   0.455   9.320  1.00  1.19           O  
ATOM   1677  OE2 GLU A 107      10.175   0.180   8.190  1.00  1.19           O  
ATOM   1678  H   GLU A 107       5.369  -4.189   8.753  1.00  1.19           H  
ATOM   1679  HA  GLU A 107       5.962  -2.346   6.494  1.00  1.19           H  
ATOM   1680 1HB  GLU A 107       6.488  -1.037   8.501  1.00  1.19           H  
ATOM   1681 2HB  GLU A 107       7.562  -2.313   9.029  1.00  1.19           H  
ATOM   1682 1HG  GLU A 107       9.072  -1.876   7.209  1.00  1.19           H  
ATOM   1683 2HG  GLU A 107       7.978  -0.649   6.583  1.00  1.19           H  
ATOM   1684  N   THR A 108       7.655  -3.806   5.555  1.00  1.09           N  
ATOM   1685  CA  THR A 108       8.544  -4.726   4.838  1.00  1.09           C  
ATOM   1686  C   THR A 108       9.741  -4.021   4.200  1.00  1.09           C  
ATOM   1687  O   THR A 108       9.609  -2.939   3.624  1.00  1.09           O  
ATOM   1688  CB  THR A 108       7.784  -5.478   3.717  1.00  1.09           C  
ATOM   1689  OG1 THR A 108       6.700  -6.227   4.284  1.00  1.09           O  
ATOM   1690  CG2 THR A 108       8.736  -6.452   2.967  1.00  1.09           C  
ATOM   1691  H   THR A 108       7.226  -3.033   5.037  1.00  1.09           H  
ATOM   1692  HA  THR A 108       8.929  -5.456   5.546  1.00  1.09           H  
ATOM   1693  HB  THR A 108       7.378  -4.755   3.004  1.00  1.09           H  
ATOM   1694  HG1 THR A 108       6.062  -5.630   4.673  1.00  1.09           H  
ATOM   1695 1HG2 THR A 108       8.208  -6.977   2.196  1.00  1.09           H  
ATOM   1696 2HG2 THR A 108       9.545  -5.907   2.512  1.00  1.09           H  
ATOM   1697 3HG2 THR A 108       9.144  -7.172   3.665  1.00  1.09           H  
ATOM   1698  N   GLU A 109      10.918  -4.630   4.318  1.00  1.03           N  
ATOM   1699  CA  GLU A 109      12.120  -4.117   3.669  1.00  1.03           C  
ATOM   1700  C   GLU A 109      12.539  -5.048   2.528  1.00  1.03           C  
ATOM   1701  O   GLU A 109      12.614  -6.267   2.695  1.00  1.03           O  
ATOM   1702  CB  GLU A 109      13.259  -3.937   4.669  1.00  1.03           C  
ATOM   1703  CG  GLU A 109      14.559  -3.408   4.044  1.00  1.03           C  
ATOM   1704  CD  GLU A 109      15.626  -3.113   5.062  1.00  1.03           C  
ATOM   1705  OE1 GLU A 109      15.349  -3.221   6.230  1.00  1.03           O  
ATOM   1706  OE2 GLU A 109      16.731  -2.790   4.674  1.00  1.03           O  
ATOM   1707  H   GLU A 109      10.972  -5.518   4.814  1.00  1.03           H  
ATOM   1708  HA  GLU A 109      11.897  -3.147   3.240  1.00  1.03           H  
ATOM   1709 1HB  GLU A 109      12.952  -3.233   5.443  1.00  1.03           H  
ATOM   1710 2HB  GLU A 109      13.473  -4.890   5.154  1.00  1.03           H  
ATOM   1711 1HG  GLU A 109      14.942  -4.157   3.350  1.00  1.03           H  
ATOM   1712 2HG  GLU A 109      14.340  -2.509   3.468  1.00  1.03           H  
ATOM   1713  N   ILE A 110      12.777  -4.488   1.348  1.00  1.02           N  
ATOM   1714  CA  ILE A 110      13.159  -5.335   0.228  1.00  1.02           C  
ATOM   1715  C   ILE A 110      14.503  -4.893  -0.339  1.00  1.02           C  
ATOM   1716  O   ILE A 110      14.717  -3.705  -0.602  1.00  1.02           O  
ATOM   1717  CB  ILE A 110      12.109  -5.307  -0.878  1.00  1.02           C  
ATOM   1718  CG1 ILE A 110      10.727  -5.707  -0.345  1.00  1.02           C  
ATOM   1719  CG2 ILE A 110      12.504  -6.359  -1.902  1.00  1.02           C  
ATOM   1720  CD1 ILE A 110       9.622  -5.481  -1.335  1.00  1.02           C  
ATOM   1721  H   ILE A 110      12.680  -3.482   1.240  1.00  1.02           H  
ATOM   1722  HA  ILE A 110      13.270  -6.356   0.575  1.00  1.02           H  
ATOM   1723  HB  ILE A 110      12.050  -4.321  -1.315  1.00  1.02           H  
ATOM   1724 1HG1 ILE A 110      10.736  -6.758  -0.064  1.00  1.02           H  
ATOM   1725 2HG1 ILE A 110      10.504  -5.110   0.531  1.00  1.02           H  
ATOM   1726 1HG2 ILE A 110      11.768  -6.381  -2.694  1.00  1.02           H  
ATOM   1727 2HG2 ILE A 110      13.480  -6.141  -2.317  1.00  1.02           H  
ATOM   1728 3HG2 ILE A 110      12.536  -7.327  -1.418  1.00  1.02           H  
ATOM   1729 1HD1 ILE A 110       8.673  -5.767  -0.891  1.00  1.02           H  
ATOM   1730 2HD1 ILE A 110       9.589  -4.427  -1.610  1.00  1.02           H  
ATOM   1731 3HD1 ILE A 110       9.800  -6.081  -2.226  1.00  1.02           H  
ATOM   1732  N   LEU A 111      15.418  -5.847  -0.493  1.00  1.06           N  
ATOM   1733  CA  LEU A 111      16.758  -5.578  -1.001  1.00  1.06           C  
ATOM   1734  C   LEU A 111      16.925  -6.126  -2.412  1.00  1.06           C  
ATOM   1735  O   LEU A 111      16.561  -7.272  -2.683  1.00  1.06           O  
ATOM   1736  CB  LEU A 111      17.801  -6.183  -0.061  1.00  1.06           C  
ATOM   1737  CG  LEU A 111      19.270  -5.859  -0.368  1.00  1.06           C  
ATOM   1738  CD1 LEU A 111      20.020  -5.884   0.930  1.00  1.06           C  
ATOM   1739  CD2 LEU A 111      19.860  -6.873  -1.344  1.00  1.06           C  
ATOM   1740  H   LEU A 111      15.158  -6.807  -0.269  1.00  1.06           H  
ATOM   1741  HA  LEU A 111      16.905  -4.505  -1.028  1.00  1.06           H  
ATOM   1742 1HB  LEU A 111      17.593  -5.837   0.951  1.00  1.06           H  
ATOM   1743 2HB  LEU A 111      17.688  -7.267  -0.079  1.00  1.06           H  
ATOM   1744  HG  LEU A 111      19.343  -4.852  -0.792  1.00  1.06           H  
ATOM   1745 1HD1 LEU A 111      21.055  -5.634   0.775  1.00  1.06           H  
ATOM   1746 2HD1 LEU A 111      19.574  -5.161   1.588  1.00  1.06           H  
ATOM   1747 3HD1 LEU A 111      19.953  -6.868   1.376  1.00  1.06           H  
ATOM   1748 1HD2 LEU A 111      20.890  -6.634  -1.524  1.00  1.06           H  
ATOM   1749 2HD2 LEU A 111      19.797  -7.852  -0.928  1.00  1.06           H  
ATOM   1750 3HD2 LEU A 111      19.321  -6.853  -2.279  1.00  1.06           H  
ATOM   1751  N   TYR A 112      17.446  -5.303  -3.330  1.00  1.13           N  
ATOM   1752  CA  TYR A 112      17.599  -5.750  -4.714  1.00  1.13           C  
ATOM   1753  C   TYR A 112      19.016  -5.457  -5.249  1.00  1.13           C  
ATOM   1754  O   TYR A 112      19.616  -4.440  -4.888  1.00  1.13           O  
ATOM   1755  CB  TYR A 112      16.671  -4.944  -5.579  1.00  1.13           C  
ATOM   1756  CG  TYR A 112      15.254  -4.770  -5.111  1.00  1.13           C  
ATOM   1757  CD1 TYR A 112      15.029  -3.746  -4.213  1.00  1.13           C  
ATOM   1758  CD2 TYR A 112      14.197  -5.515  -5.564  1.00  1.13           C  
ATOM   1759  CE1 TYR A 112      13.797  -3.457  -3.768  1.00  1.13           C  
ATOM   1760  CE2 TYR A 112      12.924  -5.197  -5.099  1.00  1.13           C  
ATOM   1761  CZ  TYR A 112      12.734  -4.168  -4.222  1.00  1.13           C  
ATOM   1762  OH  TYR A 112      11.470  -3.862  -3.787  1.00  1.13           O  
ATOM   1763  H   TYR A 112      17.698  -4.356  -3.054  1.00  1.13           H  
ATOM   1764  HA  TYR A 112      17.410  -6.816  -4.788  1.00  1.13           H  
ATOM   1765 1HB  TYR A 112      17.104  -3.976  -5.720  1.00  1.13           H  
ATOM   1766 2HB  TYR A 112      16.635  -5.436  -6.549  1.00  1.13           H  
ATOM   1767  HD1 TYR A 112      15.857  -3.163  -3.854  1.00  1.13           H  
ATOM   1768  HD2 TYR A 112      14.348  -6.324  -6.276  1.00  1.13           H  
ATOM   1769  HE1 TYR A 112      13.667  -2.657  -3.055  1.00  1.13           H  
ATOM   1770  HE2 TYR A 112      12.069  -5.749  -5.422  1.00  1.13           H  
ATOM   1771  HH  TYR A 112      11.526  -3.239  -3.057  1.00  1.13           H  
ATOM   1772  N   SER A 113      19.519  -6.274  -6.179  1.00  1.22           N  
ATOM   1773  CA  SER A 113      20.803  -5.966  -6.846  1.00  1.22           C  
ATOM   1774  C   SER A 113      20.606  -5.384  -8.264  1.00  1.22           C  
ATOM   1775  O   SER A 113      19.865  -5.967  -9.055  1.00  1.22           O  
ATOM   1776  CB  SER A 113      21.630  -7.225  -6.930  1.00  1.22           C  
ATOM   1777  OG  SER A 113      21.997  -7.683  -5.655  1.00  1.22           O  
ATOM   1778  H   SER A 113      19.020  -7.138  -6.420  1.00  1.22           H  
ATOM   1779  HA  SER A 113      21.341  -5.226  -6.253  1.00  1.22           H  
ATOM   1780 1HB  SER A 113      21.059  -8.002  -7.443  1.00  1.22           H  
ATOM   1781 2HB  SER A 113      22.503  -7.033  -7.520  1.00  1.22           H  
ATOM   1782  HG  SER A 113      22.435  -6.947  -5.229  1.00  1.22           H  
ATOM   1783  N   TYR A 114      21.246  -4.236  -8.573  1.00  1.31           N  
ATOM   1784  CA  TYR A 114      21.162  -3.584  -9.908  1.00  1.31           C  
ATOM   1785  C   TYR A 114      22.494  -3.131 -10.523  1.00  1.31           C  
ATOM   1786  O   TYR A 114      23.436  -2.786  -9.823  1.00  1.31           O  
ATOM   1787  CB  TYR A 114      20.166  -2.409  -9.914  1.00  1.31           C  
ATOM   1788  CG  TYR A 114      18.709  -2.820  -9.830  1.00  1.31           C  
ATOM   1789  CD1 TYR A 114      18.084  -3.069  -8.624  1.00  1.31           C  
ATOM   1790  CD2 TYR A 114      17.964  -2.913 -11.022  1.00  1.31           C  
ATOM   1791  CE1 TYR A 114      16.752  -3.425  -8.618  1.00  1.31           C  
ATOM   1792  CE2 TYR A 114      16.628  -3.285 -10.979  1.00  1.31           C  
ATOM   1793  CZ  TYR A 114      16.046  -3.550  -9.763  1.00  1.31           C  
ATOM   1794  OH  TYR A 114      14.742  -3.951  -9.667  1.00  1.31           O  
ATOM   1795  H   TYR A 114      21.838  -3.805  -7.853  1.00  1.31           H  
ATOM   1796  HA  TYR A 114      20.759  -4.326 -10.595  1.00  1.31           H  
ATOM   1797 1HB  TYR A 114      20.380  -1.752  -9.065  1.00  1.31           H  
ATOM   1798 2HB  TYR A 114      20.298  -1.817 -10.817  1.00  1.31           H  
ATOM   1799  HD1 TYR A 114      18.629  -2.986  -7.690  1.00  1.31           H  
ATOM   1800  HD2 TYR A 114      18.437  -2.704 -11.978  1.00  1.31           H  
ATOM   1801  HE1 TYR A 114      16.242  -3.612  -7.711  1.00  1.31           H  
ATOM   1802  HE2 TYR A 114      16.047  -3.373 -11.897  1.00  1.31           H  
ATOM   1803  HH  TYR A 114      14.351  -3.574  -8.876  1.00  1.31           H  
ATOM   1804  N   GLU A 115      22.533  -3.059 -11.864  1.00  1.37           N  
ATOM   1805  CA  GLU A 115      23.726  -2.594 -12.592  1.00  1.37           C  
ATOM   1806  C   GLU A 115      23.856  -1.067 -12.616  1.00  1.37           C  
ATOM   1807  O   GLU A 115      24.886  -0.525 -13.027  1.00  1.37           O  
ATOM   1808  CB  GLU A 115      23.717  -3.057 -14.061  1.00  1.37           C  
ATOM   1809  CG  GLU A 115      23.839  -4.560 -14.332  1.00  1.37           C  
ATOM   1810  CD  GLU A 115      23.992  -4.847 -15.844  1.00  1.37           C  
ATOM   1811  OE1 GLU A 115      25.040  -4.540 -16.364  1.00  1.37           O  
ATOM   1812  OE2 GLU A 115      23.078  -5.360 -16.464  1.00  1.37           O  
ATOM   1813  H   GLU A 115      21.725  -3.351 -12.394  1.00  1.37           H  
ATOM   1814  HA  GLU A 115      24.610  -3.001 -12.097  1.00  1.37           H  
ATOM   1815 1HB  GLU A 115      22.787  -2.723 -14.529  1.00  1.37           H  
ATOM   1816 2HB  GLU A 115      24.532  -2.565 -14.591  1.00  1.37           H  
ATOM   1817 1HG  GLU A 115      24.704  -4.956 -13.800  1.00  1.37           H  
ATOM   1818 2HG  GLU A 115      22.949  -5.068 -13.953  1.00  1.37           H  
ATOM   1819  N   SER A 116      22.795  -0.382 -12.214  1.00  1.38           N  
ATOM   1820  CA  SER A 116      22.744   1.073 -12.214  1.00  1.38           C  
ATOM   1821  C   SER A 116      21.790   1.551 -11.132  1.00  1.38           C  
ATOM   1822  O   SER A 116      20.667   1.046 -11.013  1.00  1.38           O  
ATOM   1823  CB  SER A 116      22.319   1.570 -13.579  1.00  1.38           C  
ATOM   1824  OG  SER A 116      22.211   2.966 -13.604  1.00  1.38           O  
ATOM   1825  H   SER A 116      21.995  -0.900 -11.890  1.00  1.38           H  
ATOM   1826  HA  SER A 116      23.740   1.461 -11.986  1.00  1.38           H  
ATOM   1827 1HB  SER A 116      23.053   1.250 -14.320  1.00  1.38           H  
ATOM   1828 2HB  SER A 116      21.369   1.120 -13.852  1.00  1.38           H  
ATOM   1829  HG  SER A 116      23.043   3.299 -13.252  1.00  1.38           H  
ATOM   1830  N   GLU A 117      22.224   2.556 -10.387  1.00  1.34           N  
ATOM   1831  CA  GLU A 117      21.496   3.089  -9.245  1.00  1.34           C  
ATOM   1832  C   GLU A 117      20.149   3.702  -9.596  1.00  1.34           C  
ATOM   1833  O   GLU A 117      19.137   3.442  -8.949  1.00  1.34           O  
ATOM   1834  CB  GLU A 117      22.352   4.182  -8.626  1.00  1.34           C  
ATOM   1835  CG  GLU A 117      23.693   3.718  -8.097  1.00  1.34           C  
ATOM   1836  CD  GLU A 117      24.773   3.621  -9.144  1.00  1.34           C  
ATOM   1837  OE1 GLU A 117      24.705   4.336 -10.113  1.00  1.34           O  
ATOM   1838  OE2 GLU A 117      25.656   2.810  -8.987  1.00  1.34           O  
ATOM   1839  H   GLU A 117      23.139   2.937 -10.588  1.00  1.34           H  
ATOM   1840  HA  GLU A 117      21.332   2.275  -8.530  1.00  1.34           H  
ATOM   1841 1HB  GLU A 117      22.540   4.955  -9.370  1.00  1.34           H  
ATOM   1842 2HB  GLU A 117      21.807   4.650  -7.808  1.00  1.34           H  
ATOM   1843 1HG  GLU A 117      23.996   4.431  -7.345  1.00  1.34           H  
ATOM   1844 2HG  GLU A 117      23.594   2.746  -7.637  1.00  1.34           H  
ATOM   1845  N   GLU A 118      20.121   4.466 -10.683  1.00  1.28           N  
ATOM   1846  CA  GLU A 118      18.897   5.149 -11.081  1.00  1.28           C  
ATOM   1847  C   GLU A 118      17.835   4.152 -11.490  1.00  1.28           C  
ATOM   1848  O   GLU A 118      16.641   4.361 -11.268  1.00  1.28           O  
ATOM   1849  CB  GLU A 118      19.179   6.105 -12.238  1.00  1.28           C  
ATOM   1850  CG  GLU A 118      20.060   7.306 -11.872  1.00  1.28           C  
ATOM   1851  CD  GLU A 118      19.443   8.228 -10.842  1.00  1.28           C  
ATOM   1852  OE1 GLU A 118      18.321   8.641 -11.023  1.00  1.28           O  
ATOM   1853  OE2 GLU A 118      20.104   8.517  -9.871  1.00  1.28           O  
ATOM   1854  H   GLU A 118      20.973   4.609 -11.205  1.00  1.28           H  
ATOM   1855  HA  GLU A 118      18.521   5.718 -10.230  1.00  1.28           H  
ATOM   1856 1HB  GLU A 118      19.674   5.558 -13.041  1.00  1.28           H  
ATOM   1857 2HB  GLU A 118      18.238   6.484 -12.635  1.00  1.28           H  
ATOM   1858 1HG  GLU A 118      21.006   6.929 -11.481  1.00  1.28           H  
ATOM   1859 2HG  GLU A 118      20.278   7.871 -12.774  1.00  1.28           H  
ATOM   1860  N   ILE A 119      18.282   3.057 -12.082  1.00  1.20           N  
ATOM   1861  CA  ILE A 119      17.388   2.048 -12.596  1.00  1.20           C  
ATOM   1862  C   ILE A 119      16.862   1.236 -11.455  1.00  1.20           C  
ATOM   1863  O   ILE A 119      15.674   0.942 -11.393  1.00  1.20           O  
ATOM   1864  CB  ILE A 119      18.117   1.190 -13.619  1.00  1.20           C  
ATOM   1865  CG1 ILE A 119      18.576   2.136 -14.679  1.00  1.20           C  
ATOM   1866  CG2 ILE A 119      17.256   0.119 -14.187  1.00  1.20           C  
ATOM   1867  CD1 ILE A 119      17.439   2.942 -15.250  1.00  1.20           C  
ATOM   1868  H   ILE A 119      19.279   2.939 -12.195  1.00  1.20           H  
ATOM   1869  HA  ILE A 119      16.547   2.536 -13.084  1.00  1.20           H  
ATOM   1870  HB  ILE A 119      18.996   0.744 -13.152  1.00  1.20           H  
ATOM   1871 1HG1 ILE A 119      19.302   2.825 -14.242  1.00  1.20           H  
ATOM   1872 2HG1 ILE A 119      19.064   1.581 -15.483  1.00  1.20           H  
ATOM   1873 1HG2 ILE A 119      17.824  -0.443 -14.921  1.00  1.20           H  
ATOM   1874 2HG2 ILE A 119      16.930  -0.545 -13.388  1.00  1.20           H  
ATOM   1875 3HG2 ILE A 119      16.404   0.577 -14.667  1.00  1.20           H  
ATOM   1876 1HD1 ILE A 119      17.835   3.618 -15.963  1.00  1.20           H  
ATOM   1877 2HD1 ILE A 119      16.701   2.281 -15.722  1.00  1.20           H  
ATOM   1878 3HD1 ILE A 119      16.957   3.515 -14.464  1.00  1.20           H  
ATOM   1879  N   GLY A 120      17.725   0.886 -10.527  1.00  1.12           N  
ATOM   1880  CA  GLY A 120      17.246   0.140  -9.395  1.00  1.12           C  
ATOM   1881  C   GLY A 120      16.196   0.891  -8.587  1.00  1.12           C  
ATOM   1882  O   GLY A 120      15.184   0.320  -8.160  1.00  1.12           O  
ATOM   1883  H   GLY A 120      18.715   1.121 -10.608  1.00  1.12           H  
ATOM   1884 1HA  GLY A 120      16.800  -0.767  -9.750  1.00  1.12           H  
ATOM   1885 2HA  GLY A 120      18.099  -0.120  -8.793  1.00  1.12           H  
ATOM   1886  N   ILE A 121      16.389   2.194  -8.436  1.00  1.07           N  
ATOM   1887  CA  ILE A 121      15.414   2.995  -7.722  1.00  1.07           C  
ATOM   1888  C   ILE A 121      14.090   3.014  -8.488  1.00  1.07           C  
ATOM   1889  O   ILE A 121      13.024   2.764  -7.899  1.00  1.07           O  
ATOM   1890  CB  ILE A 121      15.968   4.413  -7.533  1.00  1.07           C  
ATOM   1891  CG1 ILE A 121      17.158   4.339  -6.531  1.00  1.07           C  
ATOM   1892  CG2 ILE A 121      14.883   5.391  -7.081  1.00  1.07           C  
ATOM   1893  CD1 ILE A 121      17.990   5.582  -6.457  1.00  1.07           C  
ATOM   1894  H   ILE A 121      17.246   2.624  -8.785  1.00  1.07           H  
ATOM   1895  HA  ILE A 121      15.245   2.556  -6.745  1.00  1.07           H  
ATOM   1896  HB  ILE A 121      16.380   4.759  -8.483  1.00  1.07           H  
ATOM   1897 1HG1 ILE A 121      16.773   4.126  -5.542  1.00  1.07           H  
ATOM   1898 2HG1 ILE A 121      17.809   3.528  -6.832  1.00  1.07           H  
ATOM   1899 1HG2 ILE A 121      15.319   6.382  -6.975  1.00  1.07           H  
ATOM   1900 2HG2 ILE A 121      14.089   5.424  -7.830  1.00  1.07           H  
ATOM   1901 3HG2 ILE A 121      14.467   5.085  -6.143  1.00  1.07           H  
ATOM   1902 1HD1 ILE A 121      18.797   5.434  -5.745  1.00  1.07           H  
ATOM   1903 2HD1 ILE A 121      18.412   5.796  -7.446  1.00  1.07           H  
ATOM   1904 3HD1 ILE A 121      17.373   6.419  -6.137  1.00  1.07           H  
ATOM   1905  N   GLU A 122      14.161   3.238  -9.808  1.00  1.04           N  
ATOM   1906  CA  GLU A 122      12.965   3.281 -10.634  1.00  1.04           C  
ATOM   1907  C   GLU A 122      12.242   1.937 -10.621  1.00  1.04           C  
ATOM   1908  O   GLU A 122      11.019   1.900 -10.507  1.00  1.04           O  
ATOM   1909  CB  GLU A 122      13.348   3.641 -12.086  1.00  1.04           C  
ATOM   1910  CG  GLU A 122      12.181   3.840 -13.081  1.00  1.04           C  
ATOM   1911  CD  GLU A 122      11.338   5.069 -12.828  1.00  1.04           C  
ATOM   1912  OE1 GLU A 122      11.797   5.964 -12.165  1.00  1.04           O  
ATOM   1913  OE2 GLU A 122      10.232   5.113 -13.318  1.00  1.04           O  
ATOM   1914  H   GLU A 122      15.064   3.429 -10.247  1.00  1.04           H  
ATOM   1915  HA  GLU A 122      12.294   4.041 -10.236  1.00  1.04           H  
ATOM   1916 1HB  GLU A 122      13.938   4.558 -12.081  1.00  1.04           H  
ATOM   1917 2HB  GLU A 122      13.990   2.857 -12.488  1.00  1.04           H  
ATOM   1918 1HG  GLU A 122      12.599   3.918 -14.083  1.00  1.04           H  
ATOM   1919 2HG  GLU A 122      11.547   2.961 -13.052  1.00  1.04           H  
ATOM   1920  N   ALA A 123      12.981   0.826 -10.687  1.00  1.04           N  
ATOM   1921  CA  ALA A 123      12.348  -0.491 -10.713  1.00  1.04           C  
ATOM   1922  C   ALA A 123      11.530  -0.735  -9.470  1.00  1.04           C  
ATOM   1923  O   ALA A 123      10.424  -1.284  -9.523  1.00  1.04           O  
ATOM   1924  CB  ALA A 123      13.384  -1.586 -10.789  1.00  1.04           C  
ATOM   1925  H   ALA A 123      13.991   0.899 -10.761  1.00  1.04           H  
ATOM   1926  HA  ALA A 123      11.700  -0.524 -11.582  1.00  1.04           H  
ATOM   1927 1HB  ALA A 123      12.893  -2.553 -10.823  1.00  1.04           H  
ATOM   1928 2HB  ALA A 123      13.997  -1.478 -11.628  1.00  1.04           H  
ATOM   1929 3HB  ALA A 123      14.004  -1.513  -9.900  1.00  1.04           H  
ATOM   1930  N   GLY A 124      12.073  -0.300  -8.333  1.00  1.04           N  
ATOM   1931  CA  GLY A 124      11.398  -0.450  -7.064  1.00  1.04           C  
ATOM   1932  C   GLY A 124      10.060   0.258  -7.122  1.00  1.04           C  
ATOM   1933  O   GLY A 124       9.012  -0.346  -6.858  1.00  1.04           O  
ATOM   1934  H   GLY A 124      13.003   0.131  -8.346  1.00  1.04           H  
ATOM   1935 1HA  GLY A 124      11.260  -1.506  -6.838  1.00  1.04           H  
ATOM   1936 2HA  GLY A 124      12.013  -0.020  -6.278  1.00  1.04           H  
ATOM   1937  N   GLU A 125      10.094   1.543  -7.479  1.00  1.07           N  
ATOM   1938  CA  GLU A 125       8.869   2.326  -7.532  1.00  1.07           C  
ATOM   1939  C   GLU A 125       7.870   1.833  -8.590  1.00  1.07           C  
ATOM   1940  O   GLU A 125       6.672   1.754  -8.317  1.00  1.07           O  
ATOM   1941  CB  GLU A 125       9.200   3.806  -7.753  1.00  1.07           C  
ATOM   1942  CG  GLU A 125       9.893   4.477  -6.539  1.00  1.07           C  
ATOM   1943  CD  GLU A 125      10.136   5.972  -6.693  1.00  1.07           C  
ATOM   1944  OE1 GLU A 125       9.847   6.508  -7.735  1.00  1.07           O  
ATOM   1945  OE2 GLU A 125      10.604   6.574  -5.751  1.00  1.07           O  
ATOM   1946  H   GLU A 125      10.996   1.973  -7.708  1.00  1.07           H  
ATOM   1947  HA  GLU A 125       8.381   2.242  -6.565  1.00  1.07           H  
ATOM   1948 1HB  GLU A 125       9.864   3.902  -8.618  1.00  1.07           H  
ATOM   1949 2HB  GLU A 125       8.286   4.357  -7.974  1.00  1.07           H  
ATOM   1950 1HG  GLU A 125       9.282   4.321  -5.662  1.00  1.07           H  
ATOM   1951 2HG  GLU A 125      10.849   3.976  -6.372  1.00  1.07           H  
ATOM   1952  N   VAL A 126       8.350   1.405  -9.767  1.00  1.10           N  
ATOM   1953  CA  VAL A 126       7.428   0.929 -10.796  1.00  1.10           C  
ATOM   1954  C   VAL A 126       6.650  -0.274 -10.326  1.00  1.10           C  
ATOM   1955  O   VAL A 126       5.426  -0.330 -10.461  1.00  1.10           O  
ATOM   1956  CB  VAL A 126       8.172   0.526 -12.088  1.00  1.10           C  
ATOM   1957  CG1 VAL A 126       7.215  -0.199 -13.029  1.00  1.10           C  
ATOM   1958  CG2 VAL A 126       8.693   1.767 -12.803  1.00  1.10           C  
ATOM   1959  H   VAL A 126       9.346   1.461  -9.959  1.00  1.10           H  
ATOM   1960  HA  VAL A 126       6.727   1.731 -11.030  1.00  1.10           H  
ATOM   1961  HB  VAL A 126       9.000  -0.131 -11.830  1.00  1.10           H  
ATOM   1962 1HG1 VAL A 126       7.746  -0.481 -13.938  1.00  1.10           H  
ATOM   1963 2HG1 VAL A 126       6.831  -1.098 -12.543  1.00  1.10           H  
ATOM   1964 3HG1 VAL A 126       6.385   0.460 -13.276  1.00  1.10           H  
ATOM   1965 1HG2 VAL A 126       9.222   1.471 -13.711  1.00  1.10           H  
ATOM   1966 2HG2 VAL A 126       7.856   2.414 -13.065  1.00  1.10           H  
ATOM   1967 3HG2 VAL A 126       9.367   2.313 -12.164  1.00  1.10           H  
ATOM   1968  N   VAL A 127       7.349  -1.230  -9.749  1.00  1.16           N  
ATOM   1969  CA  VAL A 127       6.685  -2.408  -9.270  1.00  1.16           C  
ATOM   1970  C   VAL A 127       5.778  -2.160  -8.097  1.00  1.16           C  
ATOM   1971  O   VAL A 127       4.702  -2.758  -8.023  1.00  1.16           O  
ATOM   1972  CB  VAL A 127       7.663  -3.503  -8.993  1.00  1.16           C  
ATOM   1973  CG1 VAL A 127       6.958  -4.630  -8.305  1.00  1.16           C  
ATOM   1974  CG2 VAL A 127       8.166  -3.933 -10.337  1.00  1.16           C  
ATOM   1975  H   VAL A 127       8.365  -1.145  -9.649  1.00  1.16           H  
ATOM   1976  HA  VAL A 127       6.064  -2.775 -10.086  1.00  1.16           H  
ATOM   1977  HB  VAL A 127       8.479  -3.152  -8.350  1.00  1.16           H  
ATOM   1978 1HG1 VAL A 127       7.666  -5.427  -8.126  1.00  1.16           H  
ATOM   1979 2HG1 VAL A 127       6.558  -4.288  -7.363  1.00  1.16           H  
ATOM   1980 3HG1 VAL A 127       6.143  -4.984  -8.929  1.00  1.16           H  
ATOM   1981 1HG2 VAL A 127       8.813  -4.709 -10.244  1.00  1.16           H  
ATOM   1982 2HG2 VAL A 127       7.333  -4.256 -10.954  1.00  1.16           H  
ATOM   1983 3HG2 VAL A 127       8.664  -3.090 -10.801  1.00  1.16           H  
ATOM   1984  N   CYS A 128       6.190  -1.317  -7.159  1.00  1.23           N  
ATOM   1985  CA  CYS A 128       5.316  -1.059  -6.036  1.00  1.23           C  
ATOM   1986  C   CYS A 128       4.019  -0.440  -6.547  1.00  1.23           C  
ATOM   1987  O   CYS A 128       2.929  -0.841  -6.131  1.00  1.23           O  
ATOM   1988  CB  CYS A 128       5.984  -0.095  -5.081  1.00  1.23           C  
ATOM   1989  SG  CYS A 128       7.386  -0.802  -4.254  1.00  1.23           S  
ATOM   1990  H   CYS A 128       7.101  -0.858  -7.221  1.00  1.23           H  
ATOM   1991  HA  CYS A 128       5.099  -1.997  -5.526  1.00  1.23           H  
ATOM   1992 1HB  CYS A 128       6.321   0.777  -5.647  1.00  1.23           H  
ATOM   1993 2HB  CYS A 128       5.269   0.246  -4.335  1.00  1.23           H  
ATOM   1994  HG  CYS A 128       8.178  -0.801  -5.358  1.00  1.23           H  
ATOM   1995  N   ASP A 129       4.116   0.498  -7.504  1.00  1.32           N  
ATOM   1996  CA  ASP A 129       2.909   1.098  -8.056  1.00  1.32           C  
ATOM   1997  C   ASP A 129       2.060   0.056  -8.773  1.00  1.32           C  
ATOM   1998  O   ASP A 129       0.835   0.051  -8.630  1.00  1.32           O  
ATOM   1999  CB  ASP A 129       3.242   2.244  -9.016  1.00  1.32           C  
ATOM   2000  CG  ASP A 129       3.746   3.525  -8.308  1.00  1.32           C  
ATOM   2001  OD1 ASP A 129       3.630   3.611  -7.103  1.00  1.32           O  
ATOM   2002  OD2 ASP A 129       4.199   4.421  -8.992  1.00  1.32           O  
ATOM   2003  H   ASP A 129       5.031   0.812  -7.836  1.00  1.32           H  
ATOM   2004  HA  ASP A 129       2.321   1.502  -7.231  1.00  1.32           H  
ATOM   2005 1HB  ASP A 129       4.021   1.907  -9.708  1.00  1.32           H  
ATOM   2006 2HB  ASP A 129       2.365   2.490  -9.611  1.00  1.32           H  
ATOM   2007  N   MET A 130       2.708  -0.851  -9.522  1.00  1.43           N  
ATOM   2008  CA  MET A 130       1.983  -1.912 -10.211  1.00  1.43           C  
ATOM   2009  C   MET A 130       1.252  -2.797  -9.223  1.00  1.43           C  
ATOM   2010  O   MET A 130       0.084  -3.108  -9.422  1.00  1.43           O  
ATOM   2011  CB  MET A 130       2.890  -2.738 -11.115  1.00  1.43           C  
ATOM   2012  CG  MET A 130       2.147  -3.863 -11.848  1.00  1.43           C  
ATOM   2013  SD  MET A 130       3.174  -4.758 -13.015  1.00  1.43           S  
ATOM   2014  CE  MET A 130       4.188  -5.716 -11.913  1.00  1.43           C  
ATOM   2015  H   MET A 130       3.721  -0.790  -9.632  1.00  1.43           H  
ATOM   2016  HA  MET A 130       1.225  -1.448 -10.833  1.00  1.43           H  
ATOM   2017 1HB  MET A 130       3.368  -2.088 -11.852  1.00  1.43           H  
ATOM   2018 2HB  MET A 130       3.680  -3.189 -10.516  1.00  1.43           H  
ATOM   2019 1HG  MET A 130       1.794  -4.565 -11.103  1.00  1.43           H  
ATOM   2020 2HG  MET A 130       1.289  -3.474 -12.362  1.00  1.43           H  
ATOM   2021 1HE  MET A 130       4.889  -6.321 -12.487  1.00  1.43           H  
ATOM   2022 2HE  MET A 130       4.738  -5.052 -11.244  1.00  1.43           H  
ATOM   2023 3HE  MET A 130       3.544  -6.359 -11.341  1.00  1.43           H  
ATOM   2024  N   LEU A 131       1.898  -3.151  -8.121  1.00  1.56           N  
ATOM   2025  CA  LEU A 131       1.267  -4.023  -7.145  1.00  1.56           C  
ATOM   2026  C   LEU A 131       0.023  -3.358  -6.624  1.00  1.56           C  
ATOM   2027  O   LEU A 131      -1.047  -3.971  -6.563  1.00  1.56           O  
ATOM   2028  CB  LEU A 131       2.163  -4.324  -5.953  1.00  1.56           C  
ATOM   2029  CG  LEU A 131       1.562  -5.346  -4.954  1.00  1.56           C  
ATOM   2030  CD1 LEU A 131       0.385  -4.699  -4.163  1.00  1.56           C  
ATOM   2031  CD2 LEU A 131       1.076  -6.562  -5.716  1.00  1.56           C  
ATOM   2032  H   LEU A 131       2.864  -2.850  -7.979  1.00  1.56           H  
ATOM   2033  HA  LEU A 131       0.989  -4.954  -7.635  1.00  1.56           H  
ATOM   2034 1HB  LEU A 131       3.113  -4.713  -6.319  1.00  1.56           H  
ATOM   2035 2HB  LEU A 131       2.360  -3.394  -5.413  1.00  1.56           H  
ATOM   2036  HG  LEU A 131       2.327  -5.638  -4.242  1.00  1.56           H  
ATOM   2037 1HD1 LEU A 131      -0.029  -5.412  -3.462  1.00  1.56           H  
ATOM   2038 2HD1 LEU A 131       0.735  -3.827  -3.627  1.00  1.56           H  
ATOM   2039 3HD1 LEU A 131      -0.393  -4.405  -4.845  1.00  1.56           H  
ATOM   2040 1HD2 LEU A 131       0.659  -7.273  -5.008  1.00  1.56           H  
ATOM   2041 2HD2 LEU A 131       0.304  -6.265  -6.427  1.00  1.56           H  
ATOM   2042 3HD2 LEU A 131       1.912  -7.017  -6.251  1.00  1.56           H  
ATOM   2043  N   VAL A 132       0.163  -2.110  -6.200  1.00  1.69           N  
ATOM   2044  CA  VAL A 132      -0.976  -1.431  -5.650  1.00  1.69           C  
ATOM   2045  C   VAL A 132      -2.079  -1.328  -6.685  1.00  1.69           C  
ATOM   2046  O   VAL A 132      -3.241  -1.590  -6.367  1.00  1.69           O  
ATOM   2047  CB  VAL A 132      -0.569  -0.052  -5.153  1.00  1.69           C  
ATOM   2048  CG1 VAL A 132      -1.814   0.740  -4.760  1.00  1.69           C  
ATOM   2049  CG2 VAL A 132       0.369  -0.240  -3.984  1.00  1.69           C  
ATOM   2050  H   VAL A 132       1.068  -1.640  -6.269  1.00  1.69           H  
ATOM   2051  HA  VAL A 132      -1.343  -2.004  -4.800  1.00  1.69           H  
ATOM   2052  HB  VAL A 132      -0.057   0.493  -5.955  1.00  1.69           H  
ATOM   2053 1HG1 VAL A 132      -1.520   1.728  -4.406  1.00  1.69           H  
ATOM   2054 2HG1 VAL A 132      -2.465   0.846  -5.631  1.00  1.69           H  
ATOM   2055 3HG1 VAL A 132      -2.348   0.217  -3.972  1.00  1.69           H  
ATOM   2056 1HG2 VAL A 132       0.688   0.733  -3.614  1.00  1.69           H  
ATOM   2057 2HG2 VAL A 132      -0.153  -0.789  -3.217  1.00  1.69           H  
ATOM   2058 3HG2 VAL A 132       1.241  -0.809  -4.304  1.00  1.69           H  
ATOM   2059  N   ALA A 133      -1.731  -0.988  -7.930  1.00  1.86           N  
ATOM   2060  CA  ALA A 133      -2.734  -0.900  -8.975  1.00  1.86           C  
ATOM   2061  C   ALA A 133      -3.451  -2.231  -9.165  1.00  1.86           C  
ATOM   2062  O   ALA A 133      -4.669  -2.249  -9.345  1.00  1.86           O  
ATOM   2063  CB  ALA A 133      -2.087  -0.484 -10.287  1.00  1.86           C  
ATOM   2064  H   ALA A 133      -0.760  -0.773  -8.153  1.00  1.86           H  
ATOM   2065  HA  ALA A 133      -3.467  -0.152  -8.679  1.00  1.86           H  
ATOM   2066 1HB  ALA A 133      -2.847  -0.399 -11.061  1.00  1.86           H  
ATOM   2067 2HB  ALA A 133      -1.586   0.474 -10.158  1.00  1.86           H  
ATOM   2068 3HB  ALA A 133      -1.356  -1.237 -10.580  1.00  1.86           H  
ATOM   2069  N   LEU A 134      -2.714  -3.344  -9.100  1.00  2.07           N  
ATOM   2070  CA  LEU A 134      -3.313  -4.659  -9.281  1.00  2.07           C  
ATOM   2071  C   LEU A 134      -4.284  -4.953  -8.149  1.00  2.07           C  
ATOM   2072  O   LEU A 134      -5.360  -5.501  -8.370  1.00  2.07           O  
ATOM   2073  CB  LEU A 134      -2.219  -5.729  -9.317  1.00  2.07           C  
ATOM   2074  CG  LEU A 134      -1.273  -5.703 -10.556  1.00  2.07           C  
ATOM   2075  CD1 LEU A 134      -0.162  -6.614 -10.311  1.00  2.07           C  
ATOM   2076  CD2 LEU A 134      -1.977  -6.118 -11.772  1.00  2.07           C  
ATOM   2077  H   LEU A 134      -1.707  -3.272  -8.956  1.00  2.07           H  
ATOM   2078  HA  LEU A 134      -3.853  -4.668 -10.224  1.00  2.07           H  
ATOM   2079 1HB  LEU A 134      -1.598  -5.615  -8.432  1.00  2.07           H  
ATOM   2080 2HB  LEU A 134      -2.688  -6.710  -9.276  1.00  2.07           H  
ATOM   2081  HG  LEU A 134      -0.896  -4.720 -10.711  1.00  2.07           H  
ATOM   2082 1HD1 LEU A 134       0.504  -6.601 -11.175  1.00  2.07           H  
ATOM   2083 2HD1 LEU A 134       0.380  -6.305  -9.429  1.00  2.07           H  
ATOM   2084 3HD1 LEU A 134      -0.566  -7.601 -10.162  1.00  2.07           H  
ATOM   2085 1HD2 LEU A 134      -1.269  -6.090 -12.584  1.00  2.07           H  
ATOM   2086 2HD2 LEU A 134      -2.361  -7.130 -11.650  1.00  2.07           H  
ATOM   2087 3HD2 LEU A 134      -2.790  -5.430 -11.965  1.00  2.07           H  
ATOM   2088  N   ALA A 135      -3.918  -4.568  -6.931  1.00  2.37           N  
ATOM   2089  CA  ALA A 135      -4.802  -4.775  -5.795  1.00  2.37           C  
ATOM   2090  C   ALA A 135      -6.083  -3.932  -5.929  1.00  2.37           C  
ATOM   2091  O   ALA A 135      -7.201  -4.427  -5.742  1.00  2.37           O  
ATOM   2092  CB  ALA A 135      -4.067  -4.425  -4.507  1.00  2.37           C  
ATOM   2093  H   ALA A 135      -3.001  -4.137  -6.794  1.00  2.37           H  
ATOM   2094  HA  ALA A 135      -5.083  -5.821  -5.770  1.00  2.37           H  
ATOM   2095 1HB  ALA A 135      -4.720  -4.604  -3.657  1.00  2.37           H  
ATOM   2096 2HB  ALA A 135      -3.172  -5.044  -4.421  1.00  2.37           H  
ATOM   2097 3HB  ALA A 135      -3.778  -3.374  -4.532  1.00  2.37           H  
ATOM   2098  N   LYS A 136      -5.927  -2.673  -6.364  1.00  2.76           N  
ATOM   2099  CA  LYS A 136      -7.053  -1.739  -6.457  1.00  2.76           C  
ATOM   2100  C   LYS A 136      -7.842  -1.971  -7.736  1.00  2.76           C  
ATOM   2101  O   LYS A 136      -8.991  -1.529  -7.879  1.00  2.76           O  
ATOM   2102  CB  LYS A 136      -6.553  -0.293  -6.396  1.00  2.76           C  
ATOM   2103  CG  LYS A 136      -5.817   0.079  -5.087  1.00  2.76           C  
ATOM   2104  CD  LYS A 136      -6.727   0.073  -3.858  1.00  2.76           C  
ATOM   2105  CE  LYS A 136      -7.640   1.293  -3.812  1.00  2.76           C  
ATOM   2106  NZ  LYS A 136      -8.422   1.343  -2.541  1.00  2.76           N  
ATOM   2107  H   LYS A 136      -4.986  -2.328  -6.557  1.00  2.76           H  
ATOM   2108  HA  LYS A 136      -7.720  -1.914  -5.611  1.00  2.76           H  
ATOM   2109 1HB  LYS A 136      -5.852  -0.124  -7.220  1.00  2.76           H  
ATOM   2110 2HB  LYS A 136      -7.391   0.390  -6.527  1.00  2.76           H  
ATOM   2111 1HG  LYS A 136      -5.019  -0.640  -4.915  1.00  2.76           H  
ATOM   2112 2HG  LYS A 136      -5.366   1.064  -5.193  1.00  2.76           H  
ATOM   2113 1HD  LYS A 136      -7.351  -0.827  -3.870  1.00  2.76           H  
ATOM   2114 2HD  LYS A 136      -6.116   0.054  -2.955  1.00  2.76           H  
ATOM   2115 1HE  LYS A 136      -7.037   2.196  -3.893  1.00  2.76           H  
ATOM   2116 2HE  LYS A 136      -8.337   1.253  -4.650  1.00  2.76           H  
ATOM   2117 1HZ  LYS A 136      -9.021   2.149  -2.538  1.00  2.76           H  
ATOM   2118 2HZ  LYS A 136      -8.998   0.495  -2.480  1.00  2.76           H  
ATOM   2119 3HZ  LYS A 136      -7.800   1.381  -1.753  1.00  2.76           H  
ATOM   2120  N   ALA A 137      -7.266  -2.762  -8.636  1.00  3.24           N  
ATOM   2121  CA  ALA A 137      -7.886  -3.126  -9.896  1.00  3.24           C  
ATOM   2122  C   ALA A 137      -9.200  -3.831  -9.673  1.00  3.24           C  
ATOM   2123  O   ALA A 137     -10.042  -3.842 -10.571  1.00  3.24           O  
ATOM   2124  CB  ALA A 137      -7.003  -4.049 -10.709  1.00  3.24           C  
ATOM   2125  H   ALA A 137      -6.309  -3.070  -8.477  1.00  3.24           H  
ATOM   2126  HA  ALA A 137      -8.067  -2.210 -10.455  1.00  3.24           H  
ATOM   2127 1HB  ALA A 137      -7.496  -4.287 -11.643  1.00  3.24           H  
ATOM   2128 2HB  ALA A 137      -6.055  -3.569 -10.916  1.00  3.24           H  
ATOM   2129 3HB  ALA A 137      -6.838  -4.963 -10.163  1.00  3.24           H  
ATOM   2130  N   HIS A 138      -9.365  -4.448  -8.498  1.00  3.74           N  
ATOM   2131  CA  HIS A 138     -10.566  -5.196  -8.195  1.00  3.74           C  
ATOM   2132  C   HIS A 138     -11.544  -4.421  -7.321  1.00  3.74           C  
ATOM   2133  O   HIS A 138     -12.569  -4.965  -6.905  1.00  3.74           O  
ATOM   2134  CB  HIS A 138     -10.156  -6.476  -7.500  1.00  3.74           C  
ATOM   2135  CG  HIS A 138      -9.325  -7.285  -8.371  1.00  3.74           C  
ATOM   2136  ND1 HIS A 138      -9.820  -7.966  -9.459  1.00  3.74           N  
ATOM   2137  CD2 HIS A 138      -8.006  -7.492  -8.362  1.00  3.74           C  
ATOM   2138  CE1 HIS A 138      -8.828  -8.573 -10.064  1.00  3.74           C  
ATOM   2139  NE2 HIS A 138      -7.722  -8.295  -9.412  1.00  3.74           N  
ATOM   2140  H   HIS A 138      -8.633  -4.397  -7.780  1.00  3.74           H  
ATOM   2141  HA  HIS A 138     -11.079  -5.451  -9.121  1.00  3.74           H  
ATOM   2142 1HB  HIS A 138      -9.590  -6.238  -6.594  1.00  3.74           H  
ATOM   2143 2HB  HIS A 138     -11.036  -7.051  -7.212  1.00  3.74           H  
ATOM   2144  HD2 HIS A 138      -7.299  -7.083  -7.647  1.00  3.74           H  
ATOM   2145  HE1 HIS A 138      -8.905  -9.199 -10.951  1.00  3.74           H  
ATOM   2146  HE2 HIS A 138      -6.796  -8.619  -9.642  1.00  3.74           H  
ATOM   2147  N   GLU A 139     -11.238  -3.156  -7.041  1.00  4.15           N  
ATOM   2148  CA  GLU A 139     -12.128  -2.328  -6.239  1.00  4.15           C  
ATOM   2149  C   GLU A 139     -12.688  -1.183  -7.074  1.00  4.15           C  
ATOM   2150  O   GLU A 139     -13.867  -0.844  -6.971  1.00  4.15           O  
ATOM   2151  CB  GLU A 139     -11.392  -1.741  -5.026  1.00  4.15           C  
ATOM   2152  CG  GLU A 139     -10.877  -2.756  -3.999  1.00  4.15           C  
ATOM   2153  CD  GLU A 139     -10.196  -2.076  -2.813  1.00  4.15           C  
ATOM   2154  OE1 GLU A 139     -10.091  -0.865  -2.836  1.00  4.15           O  
ATOM   2155  OE2 GLU A 139      -9.795  -2.749  -1.897  1.00  4.15           O  
ATOM   2156  H   GLU A 139     -10.383  -2.746  -7.400  1.00  4.15           H  
ATOM   2157  HA  GLU A 139     -12.961  -2.936  -5.889  1.00  4.15           H  
ATOM   2158 1HB  GLU A 139     -10.527  -1.170  -5.376  1.00  4.15           H  
ATOM   2159 2HB  GLU A 139     -12.050  -1.046  -4.507  1.00  4.15           H  
ATOM   2160 1HG  GLU A 139     -11.712  -3.357  -3.639  1.00  4.15           H  
ATOM   2161 2HG  GLU A 139     -10.164  -3.421  -4.491  1.00  4.15           H  
ATOM   2162  N   ALA A 140     -11.830  -0.585  -7.902  1.00  4.32           N  
ATOM   2163  CA  ALA A 140     -12.211   0.570  -8.712  1.00  4.32           C  
ATOM   2164  C   ALA A 140     -13.268   0.259  -9.825  1.00  4.32           C  
ATOM   2165  O   ALA A 140     -14.300   0.931  -9.839  1.00  4.32           O  
ATOM   2166  CB  ALA A 140     -10.939   1.204  -9.271  1.00  4.32           C  
ATOM   2167  H   ALA A 140     -10.870  -0.918  -7.941  1.00  4.32           H  
ATOM   2168  HA  ALA A 140     -12.673   1.298  -8.048  1.00  4.32           H  
ATOM   2169 1HB  ALA A 140     -11.196   2.104  -9.829  1.00  4.32           H  
ATOM   2170 2HB  ALA A 140     -10.281   1.460  -8.446  1.00  4.32           H  
ATOM   2171 3HB  ALA A 140     -10.419   0.541  -9.902  1.00  4.32           H  
ATOM   2172  N   GLY A 141     -13.098  -0.744 -10.732  1.00  4.19           N  
ATOM   2173  CA  GLY A 141     -11.913  -1.576 -10.966  1.00  4.19           C  
ATOM   2174  C   GLY A 141     -11.022  -0.892 -12.006  1.00  4.19           C  
ATOM   2175  O   GLY A 141     -11.321   0.230 -12.420  1.00  4.19           O  
ATOM   2176  H   GLY A 141     -13.877  -0.912 -11.350  1.00  4.19           H  
ATOM   2177 1HA  GLY A 141     -11.355  -1.756 -10.057  1.00  4.19           H  
ATOM   2178 2HA  GLY A 141     -12.222  -2.551 -11.338  1.00  4.19           H  
ATOM   2179  N   ASP A 142      -9.946  -1.548 -12.433  1.00  3.85           N  
ATOM   2180  CA  ASP A 142      -9.018  -0.899 -13.374  1.00  3.85           C  
ATOM   2181  C   ASP A 142      -8.015  -1.886 -14.009  1.00  3.85           C  
ATOM   2182  O   ASP A 142      -8.081  -3.093 -13.757  1.00  3.85           O  
ATOM   2183  CB  ASP A 142      -8.277   0.244 -12.631  1.00  3.85           C  
ATOM   2184  CG  ASP A 142      -7.867   1.444 -13.504  1.00  3.85           C  
ATOM   2185  OD1 ASP A 142      -7.772   1.285 -14.694  1.00  3.85           O  
ATOM   2186  OD2 ASP A 142      -7.659   2.505 -12.955  1.00  3.85           O  
ATOM   2187  H   ASP A 142      -9.782  -2.482 -12.060  1.00  3.85           H  
ATOM   2188  HA  ASP A 142      -9.606  -0.458 -14.180  1.00  3.85           H  
ATOM   2189 1HB  ASP A 142      -8.886   0.619 -11.817  1.00  3.85           H  
ATOM   2190 2HB  ASP A 142      -7.370  -0.163 -12.184  1.00  3.85           H  
ATOM   2191  N   GLN A 143      -7.134  -1.355 -14.871  1.00  3.41           N  
ATOM   2192  CA  GLN A 143      -6.006  -2.068 -15.516  1.00  3.41           C  
ATOM   2193  C   GLN A 143      -4.767  -1.164 -15.588  1.00  3.41           C  
ATOM   2194  O   GLN A 143      -4.890   0.054 -15.676  1.00  3.41           O  
ATOM   2195  CB  GLN A 143      -6.348  -2.565 -16.933  1.00  3.41           C  
ATOM   2196  CG  GLN A 143      -7.391  -3.677 -17.015  1.00  3.41           C  
ATOM   2197  CD  GLN A 143      -6.825  -5.034 -16.542  1.00  3.41           C  
ATOM   2198  OE1 GLN A 143      -6.282  -5.814 -17.337  1.00  3.41           O  
ATOM   2199  NE2 GLN A 143      -6.947  -5.288 -15.249  1.00  3.41           N  
ATOM   2200  H   GLN A 143      -7.239  -0.353 -15.046  1.00  3.41           H  
ATOM   2201  HA  GLN A 143      -5.751  -2.934 -14.904  1.00  3.41           H  
ATOM   2202 1HB  GLN A 143      -6.714  -1.727 -17.525  1.00  3.41           H  
ATOM   2203 2HB  GLN A 143      -5.438  -2.925 -17.415  1.00  3.41           H  
ATOM   2204 1HG  GLN A 143      -8.249  -3.428 -16.401  1.00  3.41           H  
ATOM   2205 2HG  GLN A 143      -7.698  -3.784 -18.054  1.00  3.41           H  
ATOM   2206 1HE2 GLN A 143      -6.595  -6.161 -14.847  1.00  3.41           H  
ATOM   2207 2HE2 GLN A 143      -7.391  -4.586 -14.655  1.00  3.41           H  
ATOM   2208  N   ILE A 144      -3.566  -1.749 -15.587  1.00  2.98           N  
ATOM   2209  CA  ILE A 144      -2.363  -0.918 -15.683  1.00  2.98           C  
ATOM   2210  C   ILE A 144      -1.630  -1.052 -17.010  1.00  2.98           C  
ATOM   2211  O   ILE A 144      -1.361  -2.156 -17.495  1.00  2.98           O  
ATOM   2212  CB  ILE A 144      -1.353  -1.277 -14.574  1.00  2.98           C  
ATOM   2213  CG1 ILE A 144      -0.150  -0.291 -14.621  1.00  2.98           C  
ATOM   2214  CG2 ILE A 144      -0.869  -2.718 -14.773  1.00  2.98           C  
ATOM   2215  CD1 ILE A 144       0.740  -0.321 -13.408  1.00  2.98           C  
ATOM   2216  H   ILE A 144      -3.487  -2.753 -15.518  1.00  2.98           H  
ATOM   2217  HA  ILE A 144      -2.651   0.125 -15.562  1.00  2.98           H  
ATOM   2218  HB  ILE A 144      -1.827  -1.181 -13.597  1.00  2.98           H  
ATOM   2219 1HG1 ILE A 144       0.468  -0.531 -15.482  1.00  2.98           H  
ATOM   2220 2HG1 ILE A 144      -0.532   0.722 -14.736  1.00  2.98           H  
ATOM   2221 1HG2 ILE A 144      -0.166  -2.975 -14.000  1.00  2.98           H  
ATOM   2222 2HG2 ILE A 144      -1.718  -3.400 -14.729  1.00  2.98           H  
ATOM   2223 3HG2 ILE A 144      -0.385  -2.808 -15.745  1.00  2.98           H  
ATOM   2224 1HD1 ILE A 144       1.558   0.400 -13.540  1.00  2.98           H  
ATOM   2225 2HD1 ILE A 144       0.165  -0.059 -12.522  1.00  2.98           H  
ATOM   2226 3HD1 ILE A 144       1.154  -1.312 -13.298  1.00  2.98           H  
ATOM   2227  N   ASP A 145      -1.226   0.081 -17.575  1.00  2.61           N  
ATOM   2228  CA  ASP A 145      -0.471   0.043 -18.812  1.00  2.61           C  
ATOM   2229  C   ASP A 145       1.001  -0.164 -18.512  1.00  2.61           C  
ATOM   2230  O   ASP A 145       1.817   0.767 -18.505  1.00  2.61           O  
ATOM   2231  CB  ASP A 145      -0.731   1.314 -19.626  1.00  2.61           C  
ATOM   2232  CG  ASP A 145      -0.037   1.338 -20.993  1.00  2.61           C  
ATOM   2233  OD1 ASP A 145       0.915   0.587 -21.189  1.00  2.61           O  
ATOM   2234  OD2 ASP A 145      -0.464   2.113 -21.844  1.00  2.61           O  
ATOM   2235  H   ASP A 145      -1.460   0.965 -17.147  1.00  2.61           H  
ATOM   2236  HA  ASP A 145      -0.817  -0.806 -19.403  1.00  2.61           H  
ATOM   2237 1HB  ASP A 145      -1.803   1.428 -19.783  1.00  2.61           H  
ATOM   2238 2HB  ASP A 145      -0.392   2.180 -19.057  1.00  2.61           H  
ATOM   2239  N   LEU A 146       1.338  -1.433 -18.333  1.00  2.33           N  
ATOM   2240  CA  LEU A 146       2.680  -1.796 -17.926  1.00  2.33           C  
ATOM   2241  C   LEU A 146       3.664  -1.478 -19.040  1.00  2.33           C  
ATOM   2242  O   LEU A 146       4.834  -1.231 -18.770  1.00  2.33           O  
ATOM   2243  CB  LEU A 146       2.766  -3.289 -17.587  1.00  2.33           C  
ATOM   2244  CG  LEU A 146       2.738  -4.257 -18.774  1.00  2.33           C  
ATOM   2245  CD1 LEU A 146       4.180  -4.511 -19.243  1.00  2.33           C  
ATOM   2246  CD2 LEU A 146       2.083  -5.498 -18.384  1.00  2.33           C  
ATOM   2247  H   LEU A 146       0.585  -2.122 -18.371  1.00  2.33           H  
ATOM   2248  HA  LEU A 146       2.946  -1.215 -17.044  1.00  2.33           H  
ATOM   2249 1HB  LEU A 146       3.689  -3.466 -17.037  1.00  2.33           H  
ATOM   2250 2HB  LEU A 146       1.927  -3.542 -16.935  1.00  2.33           H  
ATOM   2251  HG  LEU A 146       2.183  -3.823 -19.596  1.00  2.33           H  
ATOM   2252 1HD1 LEU A 146       4.168  -5.190 -20.095  1.00  2.33           H  
ATOM   2253 2HD1 LEU A 146       4.654  -3.587 -19.536  1.00  2.33           H  
ATOM   2254 3HD1 LEU A 146       4.746  -4.959 -18.430  1.00  2.33           H  
ATOM   2255 1HD2 LEU A 146       2.069  -6.186 -19.229  1.00  2.33           H  
ATOM   2256 2HD2 LEU A 146       2.623  -5.947 -17.559  1.00  2.33           H  
ATOM   2257 3HD2 LEU A 146       1.073  -5.282 -18.090  1.00  2.33           H  
ATOM   2258  N   ASN A 147       3.205  -1.495 -20.298  1.00  2.11           N  
ATOM   2259  CA  ASN A 147       4.113  -1.267 -21.406  1.00  2.11           C  
ATOM   2260  C   ASN A 147       4.697   0.125 -21.323  1.00  2.11           C  
ATOM   2261  O   ASN A 147       5.900   0.306 -21.507  1.00  2.11           O  
ATOM   2262  CB  ASN A 147       3.405  -1.481 -22.726  1.00  2.11           C  
ATOM   2263  CG  ASN A 147       3.146  -2.934 -23.021  1.00  2.11           C  
ATOM   2264  OD1 ASN A 147       3.791  -3.831 -22.467  1.00  2.11           O  
ATOM   2265  ND2 ASN A 147       2.208  -3.187 -23.897  1.00  2.11           N  
ATOM   2266  H   ASN A 147       2.220  -1.650 -20.471  1.00  2.11           H  
ATOM   2267  HA  ASN A 147       4.940  -1.973 -21.334  1.00  2.11           H  
ATOM   2268 1HB  ASN A 147       2.450  -0.948 -22.708  1.00  2.11           H  
ATOM   2269 2HB  ASN A 147       4.001  -1.055 -23.531  1.00  2.11           H  
ATOM   2270 1HD2 ASN A 147       1.991  -4.134 -24.137  1.00  2.11           H  
ATOM   2271 2HD2 ASN A 147       1.707  -2.435 -24.323  1.00  2.11           H  
ATOM   2272  N   ARG A 148       3.877   1.116 -20.964  1.00  1.94           N  
ATOM   2273  CA  ARG A 148       4.432   2.458 -20.830  1.00  1.94           C  
ATOM   2274  C   ARG A 148       5.458   2.508 -19.705  1.00  1.94           C  
ATOM   2275  O   ARG A 148       6.514   3.132 -19.848  1.00  1.94           O  
ATOM   2276  CB  ARG A 148       3.342   3.469 -20.559  1.00  1.94           C  
ATOM   2277  CG  ARG A 148       2.459   3.744 -21.737  1.00  1.94           C  
ATOM   2278  CD  ARG A 148       1.350   4.652 -21.386  1.00  1.94           C  
ATOM   2279  NE  ARG A 148       0.393   4.723 -22.453  1.00  1.94           N  
ATOM   2280  CZ  ARG A 148       0.403   5.599 -23.480  1.00  1.94           C  
ATOM   2281  NH1 ARG A 148       1.327   6.536 -23.548  1.00  1.94           N  
ATOM   2282  NH2 ARG A 148      -0.522   5.515 -24.421  1.00  1.94           N  
ATOM   2283  H   ARG A 148       2.866   0.939 -20.833  1.00  1.94           H  
ATOM   2284  HA  ARG A 148       4.926   2.722 -21.765  1.00  1.94           H  
ATOM   2285 1HB  ARG A 148       2.704   3.099 -19.752  1.00  1.94           H  
ATOM   2286 2HB  ARG A 148       3.781   4.408 -20.230  1.00  1.94           H  
ATOM   2287 1HG  ARG A 148       3.046   4.217 -22.520  1.00  1.94           H  
ATOM   2288 2HG  ARG A 148       2.052   2.810 -22.113  1.00  1.94           H  
ATOM   2289 1HD  ARG A 148       0.841   4.275 -20.500  1.00  1.94           H  
ATOM   2290 2HD  ARG A 148       1.730   5.653 -21.195  1.00  1.94           H  
ATOM   2291  HE  ARG A 148      -0.311   3.972 -22.441  1.00  1.94           H  
ATOM   2292 1HH1 ARG A 148       2.032   6.600 -22.828  1.00  1.94           H  
ATOM   2293 2HH1 ARG A 148       1.328   7.190 -24.318  1.00  1.94           H  
ATOM   2294 1HH2 ARG A 148      -1.230   4.792 -24.365  1.00  1.94           H  
ATOM   2295 2HH2 ARG A 148      -0.522   6.164 -25.191  1.00  1.94           H  
ATOM   2296  N   ASP A 149       5.175   1.819 -18.594  1.00  1.81           N  
ATOM   2297  CA  ASP A 149       6.124   1.820 -17.482  1.00  1.81           C  
ATOM   2298  C   ASP A 149       7.435   1.113 -17.836  1.00  1.81           C  
ATOM   2299  O   ASP A 149       8.520   1.596 -17.486  1.00  1.81           O  
ATOM   2300  CB  ASP A 149       5.510   1.182 -16.241  1.00  1.81           C  
ATOM   2301  CG  ASP A 149       4.457   2.061 -15.549  1.00  1.81           C  
ATOM   2302  OD1 ASP A 149       4.383   3.233 -15.847  1.00  1.81           O  
ATOM   2303  OD2 ASP A 149       3.746   1.547 -14.720  1.00  1.81           O  
ATOM   2304  H   ASP A 149       4.284   1.318 -18.527  1.00  1.81           H  
ATOM   2305  HA  ASP A 149       6.361   2.856 -17.242  1.00  1.81           H  
ATOM   2306 1HB  ASP A 149       5.053   0.234 -16.516  1.00  1.81           H  
ATOM   2307 2HB  ASP A 149       6.302   0.968 -15.541  1.00  1.81           H  
ATOM   2308  N   VAL A 150       7.345   0.003 -18.578  1.00  1.72           N  
ATOM   2309  CA  VAL A 150       8.540  -0.731 -18.980  1.00  1.72           C  
ATOM   2310  C   VAL A 150       9.361   0.088 -19.961  1.00  1.72           C  
ATOM   2311  O   VAL A 150      10.585   0.146 -19.840  1.00  1.72           O  
ATOM   2312  CB  VAL A 150       8.215  -2.099 -19.606  1.00  1.72           C  
ATOM   2313  CG1 VAL A 150       9.512  -2.716 -20.167  1.00  1.72           C  
ATOM   2314  CG2 VAL A 150       7.621  -3.035 -18.554  1.00  1.72           C  
ATOM   2315  H   VAL A 150       6.426  -0.349 -18.837  1.00  1.72           H  
ATOM   2316  HA  VAL A 150       9.141  -0.912 -18.090  1.00  1.72           H  
ATOM   2317  HB  VAL A 150       7.504  -1.961 -20.426  1.00  1.72           H  
ATOM   2318 1HG1 VAL A 150       9.293  -3.681 -20.622  1.00  1.72           H  
ATOM   2319 2HG1 VAL A 150       9.930  -2.047 -20.919  1.00  1.72           H  
ATOM   2320 3HG1 VAL A 150      10.235  -2.851 -19.359  1.00  1.72           H  
ATOM   2321 1HG2 VAL A 150       7.397  -3.997 -19.010  1.00  1.72           H  
ATOM   2322 2HG2 VAL A 150       8.333  -3.172 -17.759  1.00  1.72           H  
ATOM   2323 3HG2 VAL A 150       6.714  -2.609 -18.151  1.00  1.72           H  
ATOM   2324  N   LYS A 151       8.702   0.721 -20.939  1.00  1.66           N  
ATOM   2325  CA  LYS A 151       9.419   1.547 -21.902  1.00  1.66           C  
ATOM   2326  C   LYS A 151      10.087   2.724 -21.199  1.00  1.66           C  
ATOM   2327  O   LYS A 151      11.225   3.070 -21.510  1.00  1.66           O  
ATOM   2328  CB  LYS A 151       8.479   2.034 -23.001  1.00  1.66           C  
ATOM   2329  CG  LYS A 151       8.028   0.937 -23.965  1.00  1.66           C  
ATOM   2330  CD  LYS A 151       7.057   1.474 -25.007  1.00  1.66           C  
ATOM   2331  CE  LYS A 151       6.587   0.368 -25.945  1.00  1.66           C  
ATOM   2332  NZ  LYS A 151       5.620   0.873 -26.965  1.00  1.66           N  
ATOM   2333  H   LYS A 151       7.688   0.630 -21.016  1.00  1.66           H  
ATOM   2334  HA  LYS A 151      10.199   0.944 -22.361  1.00  1.66           H  
ATOM   2335 1HB  LYS A 151       7.584   2.463 -22.541  1.00  1.66           H  
ATOM   2336 2HB  LYS A 151       8.963   2.822 -23.577  1.00  1.66           H  
ATOM   2337 1HG  LYS A 151       8.899   0.526 -24.473  1.00  1.66           H  
ATOM   2338 2HG  LYS A 151       7.548   0.137 -23.405  1.00  1.66           H  
ATOM   2339 1HD  LYS A 151       6.188   1.899 -24.498  1.00  1.66           H  
ATOM   2340 2HD  LYS A 151       7.538   2.259 -25.588  1.00  1.66           H  
ATOM   2341 1HE  LYS A 151       7.449  -0.058 -26.456  1.00  1.66           H  
ATOM   2342 2HE  LYS A 151       6.102  -0.412 -25.356  1.00  1.66           H  
ATOM   2343 1HZ  LYS A 151       5.332   0.111 -27.562  1.00  1.66           H  
ATOM   2344 2HZ  LYS A 151       4.811   1.259 -26.500  1.00  1.66           H  
ATOM   2345 3HZ  LYS A 151       6.060   1.589 -27.523  1.00  1.66           H  
ATOM   2346  N   GLY A 152       9.412   3.313 -20.208  1.00  1.63           N  
ATOM   2347  CA  GLY A 152       9.996   4.406 -19.441  1.00  1.63           C  
ATOM   2348  C   GLY A 152      11.290   3.916 -18.803  1.00  1.63           C  
ATOM   2349  O   GLY A 152      12.351   4.531 -18.944  1.00  1.63           O  
ATOM   2350  H   GLY A 152       8.457   3.022 -19.993  1.00  1.63           H  
ATOM   2351 1HA  GLY A 152      10.190   5.257 -20.091  1.00  1.63           H  
ATOM   2352 2HA  GLY A 152       9.292   4.724 -18.670  1.00  1.63           H  
ATOM   2353  N   PHE A 153      11.184   2.790 -18.102  1.00  1.65           N  
ATOM   2354  CA  PHE A 153      12.285   2.148 -17.403  1.00  1.65           C  
ATOM   2355  C   PHE A 153      13.450   1.862 -18.368  1.00  1.65           C  
ATOM   2356  O   PHE A 153      14.603   2.194 -18.068  1.00  1.65           O  
ATOM   2357  CB  PHE A 153      11.709   0.922 -16.687  1.00  1.65           C  
ATOM   2358  CG  PHE A 153      12.598   0.105 -15.901  1.00  1.65           C  
ATOM   2359  CD1 PHE A 153      13.108   0.593 -14.759  1.00  1.65           C  
ATOM   2360  CD2 PHE A 153      12.850  -1.191 -16.235  1.00  1.65           C  
ATOM   2361  CE1 PHE A 153      13.884  -0.163 -13.984  1.00  1.65           C  
ATOM   2362  CE2 PHE A 153      13.640  -1.974 -15.422  1.00  1.65           C  
ATOM   2363  CZ  PHE A 153      14.160  -1.460 -14.314  1.00  1.65           C  
ATOM   2364  H   PHE A 153      10.264   2.350 -18.034  1.00  1.65           H  
ATOM   2365  HA  PHE A 153      12.646   2.831 -16.637  1.00  1.65           H  
ATOM   2366 1HB  PHE A 153      10.897   1.251 -16.034  1.00  1.65           H  
ATOM   2367 2HB  PHE A 153      11.257   0.278 -17.430  1.00  1.65           H  
ATOM   2368  HD1 PHE A 153      12.891   1.607 -14.481  1.00  1.65           H  
ATOM   2369  HD2 PHE A 153      12.402  -1.595 -17.141  1.00  1.65           H  
ATOM   2370  HE1 PHE A 153      14.289   0.261 -13.092  1.00  1.65           H  
ATOM   2371  HE2 PHE A 153      13.833  -3.002 -15.656  1.00  1.65           H  
ATOM   2372  HZ  PHE A 153      14.790  -2.074 -13.672  1.00  1.65           H  
ATOM   2373  N   LEU A 154      13.155   1.285 -19.536  1.00  1.68           N  
ATOM   2374  CA  LEU A 154      14.184   1.051 -20.544  1.00  1.68           C  
ATOM   2375  C   LEU A 154      14.839   2.325 -21.044  1.00  1.68           C  
ATOM   2376  O   LEU A 154      16.061   2.372 -21.190  1.00  1.68           O  
ATOM   2377  CB  LEU A 154      13.593   0.315 -21.739  1.00  1.68           C  
ATOM   2378  CG  LEU A 154      13.313  -1.122 -21.533  1.00  1.68           C  
ATOM   2379  CD1 LEU A 154      12.490  -1.658 -22.678  1.00  1.68           C  
ATOM   2380  CD2 LEU A 154      14.659  -1.801 -21.498  1.00  1.68           C  
ATOM   2381  H   LEU A 154      12.194   1.011 -19.728  1.00  1.68           H  
ATOM   2382  HA  LEU A 154      14.953   0.424 -20.096  1.00  1.68           H  
ATOM   2383 1HB  LEU A 154      12.656   0.799 -22.004  1.00  1.68           H  
ATOM   2384 2HB  LEU A 154      14.280   0.410 -22.581  1.00  1.68           H  
ATOM   2385  HG  LEU A 154      12.766  -1.288 -20.600  1.00  1.68           H  
ATOM   2386 1HD1 LEU A 154      12.318  -2.724 -22.529  1.00  1.68           H  
ATOM   2387 2HD1 LEU A 154      11.534  -1.136 -22.707  1.00  1.68           H  
ATOM   2388 3HD1 LEU A 154      13.021  -1.500 -23.614  1.00  1.68           H  
ATOM   2389 1HD2 LEU A 154      14.542  -2.843 -21.389  1.00  1.68           H  
ATOM   2390 2HD2 LEU A 154      15.180  -1.608 -22.435  1.00  1.68           H  
ATOM   2391 3HD2 LEU A 154      15.250  -1.409 -20.668  1.00  1.68           H  
ATOM   2392  N   ARG A 155      14.055   3.375 -21.278  1.00  1.73           N  
ATOM   2393  CA  ARG A 155      14.645   4.617 -21.746  1.00  1.73           C  
ATOM   2394  C   ARG A 155      15.597   5.153 -20.692  1.00  1.73           C  
ATOM   2395  O   ARG A 155      16.699   5.611 -21.016  1.00  1.73           O  
ATOM   2396  CB  ARG A 155      13.562   5.632 -22.064  1.00  1.73           C  
ATOM   2397  CG  ARG A 155      12.750   5.320 -23.324  1.00  1.73           C  
ATOM   2398  CD  ARG A 155      11.596   6.236 -23.468  1.00  1.73           C  
ATOM   2399  NE  ARG A 155      10.813   5.948 -24.658  1.00  1.73           N  
ATOM   2400  CZ  ARG A 155       9.592   6.457 -24.909  1.00  1.73           C  
ATOM   2401  NH1 ARG A 155       9.030   7.271 -24.042  1.00  1.73           N  
ATOM   2402  NH2 ARG A 155       8.959   6.140 -26.025  1.00  1.73           N  
ATOM   2403  H   ARG A 155      13.045   3.307 -21.156  1.00  1.73           H  
ATOM   2404  HA  ARG A 155      15.208   4.413 -22.658  1.00  1.73           H  
ATOM   2405 1HB  ARG A 155      12.860   5.676 -21.233  1.00  1.73           H  
ATOM   2406 2HB  ARG A 155      14.002   6.620 -22.176  1.00  1.73           H  
ATOM   2407 1HG  ARG A 155      13.389   5.440 -24.197  1.00  1.73           H  
ATOM   2408 2HG  ARG A 155      12.385   4.298 -23.288  1.00  1.73           H  
ATOM   2409 1HD  ARG A 155      10.946   6.124 -22.599  1.00  1.73           H  
ATOM   2410 2HD  ARG A 155      11.947   7.265 -23.528  1.00  1.73           H  
ATOM   2411  HE  ARG A 155      11.216   5.327 -25.347  1.00  1.73           H  
ATOM   2412 1HH1 ARG A 155       9.515   7.511 -23.189  1.00  1.73           H  
ATOM   2413 2HH1 ARG A 155       8.115   7.655 -24.229  1.00  1.73           H  
ATOM   2414 1HH2 ARG A 155       9.392   5.516 -26.691  1.00  1.73           H  
ATOM   2415 2HH2 ARG A 155       8.044   6.524 -26.212  1.00  1.73           H  
ATOM   2416  N   TYR A 156      15.215   5.040 -19.419  1.00  1.79           N  
ATOM   2417  CA  TYR A 156      16.117   5.500 -18.387  1.00  1.79           C  
ATOM   2418  C   TYR A 156      17.381   4.665 -18.413  1.00  1.79           C  
ATOM   2419  O   TYR A 156      18.475   5.195 -18.282  1.00  1.79           O  
ATOM   2420  CB  TYR A 156      15.481   5.434 -16.999  1.00  1.79           C  
ATOM   2421  CG  TYR A 156      14.448   6.491 -16.739  1.00  1.79           C  
ATOM   2422  CD1 TYR A 156      13.168   6.130 -16.351  1.00  1.79           C  
ATOM   2423  CD2 TYR A 156      14.779   7.826 -16.888  1.00  1.79           C  
ATOM   2424  CE1 TYR A 156      12.219   7.095 -16.109  1.00  1.79           C  
ATOM   2425  CE2 TYR A 156      13.830   8.800 -16.647  1.00  1.79           C  
ATOM   2426  CZ  TYR A 156      12.552   8.437 -16.258  1.00  1.79           C  
ATOM   2427  OH  TYR A 156      11.604   9.406 -16.016  1.00  1.79           O  
ATOM   2428  H   TYR A 156      14.293   4.664 -19.183  1.00  1.79           H  
ATOM   2429  HA  TYR A 156      16.392   6.530 -18.596  1.00  1.79           H  
ATOM   2430 1HB  TYR A 156      15.008   4.461 -16.868  1.00  1.79           H  
ATOM   2431 2HB  TYR A 156      16.251   5.523 -16.244  1.00  1.79           H  
ATOM   2432  HD1 TYR A 156      12.912   5.082 -16.234  1.00  1.79           H  
ATOM   2433  HD2 TYR A 156      15.788   8.106 -17.192  1.00  1.79           H  
ATOM   2434  HE1 TYR A 156      11.214   6.803 -15.799  1.00  1.79           H  
ATOM   2435  HE2 TYR A 156      14.085   9.852 -16.761  1.00  1.79           H  
ATOM   2436  HH  TYR A 156      10.795   8.987 -15.706  1.00  1.79           H  
ATOM   2437  N   ALA A 157      17.261   3.353 -18.620  1.00  1.86           N  
ATOM   2438  CA  ALA A 157      18.465   2.536 -18.629  1.00  1.86           C  
ATOM   2439  C   ALA A 157      19.407   2.980 -19.734  1.00  1.86           C  
ATOM   2440  O   ALA A 157      20.599   3.182 -19.483  1.00  1.86           O  
ATOM   2441  CB  ALA A 157      18.103   1.068 -18.793  1.00  1.86           C  
ATOM   2442  H   ALA A 157      16.339   2.927 -18.720  1.00  1.86           H  
ATOM   2443  HA  ALA A 157      18.983   2.669 -17.685  1.00  1.86           H  
ATOM   2444 1HB  ALA A 157      19.010   0.470 -18.774  1.00  1.86           H  
ATOM   2445 2HB  ALA A 157      17.445   0.761 -17.976  1.00  1.86           H  
ATOM   2446 3HB  ALA A 157      17.592   0.921 -19.741  1.00  1.86           H  
ATOM   2447  N   ASP A 158      18.865   3.250 -20.923  1.00  1.92           N  
ATOM   2448  CA  ASP A 158      19.695   3.668 -22.049  1.00  1.92           C  
ATOM   2449  C   ASP A 158      20.432   4.972 -21.757  1.00  1.92           C  
ATOM   2450  O   ASP A 158      21.581   5.149 -22.161  1.00  1.92           O  
ATOM   2451  CB  ASP A 158      18.859   3.820 -23.321  1.00  1.92           C  
ATOM   2452  CG  ASP A 158      18.404   2.477 -23.950  1.00  1.92           C  
ATOM   2453  OD1 ASP A 158      18.910   1.442 -23.572  1.00  1.92           O  
ATOM   2454  OD2 ASP A 158      17.565   2.518 -24.825  1.00  1.92           O  
ATOM   2455  H   ASP A 158      17.862   3.104 -21.055  1.00  1.92           H  
ATOM   2456  HA  ASP A 158      20.440   2.894 -22.225  1.00  1.92           H  
ATOM   2457 1HB  ASP A 158      17.968   4.405 -23.083  1.00  1.92           H  
ATOM   2458 2HB  ASP A 158      19.427   4.379 -24.062  1.00  1.92           H  
ATOM   2459  N   ARG A 159      19.784   5.873 -21.017  1.00  1.97           N  
ATOM   2460  CA  ARG A 159      20.369   7.164 -20.661  1.00  1.97           C  
ATOM   2461  C   ARG A 159      21.583   7.064 -19.738  1.00  1.97           C  
ATOM   2462  O   ARG A 159      22.369   8.013 -19.653  1.00  1.97           O  
ATOM   2463  CB  ARG A 159      19.342   8.072 -19.997  1.00  1.97           C  
ATOM   2464  CG  ARG A 159      18.253   8.594 -20.921  1.00  1.97           C  
ATOM   2465  CD  ARG A 159      17.258   9.422 -20.190  1.00  1.97           C  
ATOM   2466  NE  ARG A 159      16.185   9.874 -21.061  1.00  1.97           N  
ATOM   2467  CZ  ARG A 159      15.118  10.588 -20.654  1.00  1.97           C  
ATOM   2468  NH1 ARG A 159      15.006  10.945 -19.395  1.00  1.97           N  
ATOM   2469  NH2 ARG A 159      14.185  10.935 -21.523  1.00  1.97           N  
ATOM   2470  H   ARG A 159      18.826   5.669 -20.724  1.00  1.97           H  
ATOM   2471  HA  ARG A 159      20.689   7.646 -21.583  1.00  1.97           H  
ATOM   2472 1HB  ARG A 159      18.858   7.535 -19.185  1.00  1.97           H  
ATOM   2473 2HB  ARG A 159      19.849   8.929 -19.558  1.00  1.97           H  
ATOM   2474 1HG  ARG A 159      18.709   9.214 -21.691  1.00  1.97           H  
ATOM   2475 2HG  ARG A 159      17.741   7.766 -21.391  1.00  1.97           H  
ATOM   2476 1HD  ARG A 159      16.820   8.830 -19.390  1.00  1.97           H  
ATOM   2477 2HD  ARG A 159      17.749  10.296 -19.767  1.00  1.97           H  
ATOM   2478  HE  ARG A 159      16.238   9.621 -22.038  1.00  1.97           H  
ATOM   2479 1HH1 ARG A 159      15.727  10.695 -18.735  1.00  1.97           H  
ATOM   2480 2HH1 ARG A 159      14.205  11.481 -19.092  1.00  1.97           H  
ATOM   2481 1HH2 ARG A 159      14.272  10.665 -22.493  1.00  1.97           H  
ATOM   2482 2HH2 ARG A 159      13.387  11.472 -21.219  1.00  1.97           H  
ATOM   2483  N   PHE A 160      21.720   5.956 -19.005  1.00  2.00           N  
ATOM   2484  CA  PHE A 160      22.822   5.839 -18.060  1.00  2.00           C  
ATOM   2485  C   PHE A 160      23.790   4.713 -18.436  1.00  2.00           C  
ATOM   2486  O   PHE A 160      24.928   4.666 -17.959  1.00  2.00           O  
ATOM   2487  CB  PHE A 160      22.258   5.588 -16.664  1.00  2.00           C  
ATOM   2488  CG  PHE A 160      21.268   6.644 -16.240  1.00  2.00           C  
ATOM   2489  CD1 PHE A 160      19.949   6.299 -16.025  1.00  2.00           C  
ATOM   2490  CD2 PHE A 160      21.633   7.974 -16.107  1.00  2.00           C  
ATOM   2491  CE1 PHE A 160      19.008   7.241 -15.681  1.00  2.00           C  
ATOM   2492  CE2 PHE A 160      20.692   8.928 -15.759  1.00  2.00           C  
ATOM   2493  CZ  PHE A 160      19.374   8.556 -15.547  1.00  2.00           C  
ATOM   2494  H   PHE A 160      21.071   5.178 -19.120  1.00  2.00           H  
ATOM   2495  HA  PHE A 160      23.377   6.775 -18.053  1.00  2.00           H  
ATOM   2496 1HB  PHE A 160      21.751   4.619 -16.647  1.00  2.00           H  
ATOM   2497 2HB  PHE A 160      23.064   5.554 -15.936  1.00  2.00           H  
ATOM   2498  HD1 PHE A 160      19.660   5.255 -16.139  1.00  2.00           H  
ATOM   2499  HD2 PHE A 160      22.670   8.266 -16.287  1.00  2.00           H  
ATOM   2500  HE1 PHE A 160      17.977   6.942 -15.516  1.00  2.00           H  
ATOM   2501  HE2 PHE A 160      20.986   9.973 -15.657  1.00  2.00           H  
ATOM   2502  HZ  PHE A 160      18.631   9.302 -15.273  1.00  2.00           H  
ATOM   2503  N   ALA A 161      23.328   3.786 -19.266  1.00  2.00           N  
ATOM   2504  CA  ALA A 161      24.090   2.609 -19.653  1.00  2.00           C  
ATOM   2505  C   ALA A 161      25.348   2.916 -20.454  1.00  2.00           C  
ATOM   2506  O   ALA A 161      25.393   3.842 -21.264  1.00  2.00           O  
ATOM   2507  CB  ALA A 161      23.218   1.679 -20.479  1.00  2.00           C  
ATOM   2508  H   ALA A 161      22.379   3.864 -19.620  1.00  2.00           H  
ATOM   2509  HA  ALA A 161      24.394   2.098 -18.741  1.00  2.00           H  
ATOM   2510 1HB  ALA A 161      23.788   0.784 -20.734  1.00  2.00           H  
ATOM   2511 2HB  ALA A 161      22.336   1.401 -19.910  1.00  2.00           H  
ATOM   2512 3HB  ALA A 161      22.913   2.191 -21.392  1.00  2.00           H  
ATOM   2513  N   LEU A 162      26.350   2.067 -20.254  1.00  1.96           N  
ATOM   2514  CA  LEU A 162      27.578   2.061 -21.036  1.00  1.96           C  
ATOM   2515  C   LEU A 162      27.326   1.203 -22.273  1.00  1.96           C  
ATOM   2516  O   LEU A 162      26.551   0.247 -22.204  1.00  1.96           O  
ATOM   2517  CB  LEU A 162      28.727   1.457 -20.229  1.00  1.96           C  
ATOM   2518  CG  LEU A 162      29.180   2.161 -18.963  1.00  1.96           C  
ATOM   2519  CD1 LEU A 162      30.239   1.276 -18.265  1.00  1.96           C  
ATOM   2520  CD2 LEU A 162      29.761   3.513 -19.341  1.00  1.96           C  
ATOM   2521  H   LEU A 162      26.240   1.363 -19.540  1.00  1.96           H  
ATOM   2522  HA  LEU A 162      27.825   3.077 -21.343  1.00  1.96           H  
ATOM   2523 1HB  LEU A 162      28.427   0.483 -19.942  1.00  1.96           H  
ATOM   2524 2HB  LEU A 162      29.578   1.365 -20.869  1.00  1.96           H  
ATOM   2525  HG  LEU A 162      28.342   2.302 -18.287  1.00  1.96           H  
ATOM   2526 1HD1 LEU A 162      30.592   1.759 -17.363  1.00  1.96           H  
ATOM   2527 2HD1 LEU A 162      29.799   0.321 -18.007  1.00  1.96           H  
ATOM   2528 3HD1 LEU A 162      31.075   1.111 -18.940  1.00  1.96           H  
ATOM   2529 1HD2 LEU A 162      30.106   4.038 -18.459  1.00  1.96           H  
ATOM   2530 2HD2 LEU A 162      30.602   3.366 -20.024  1.00  1.96           H  
ATOM   2531 3HD2 LEU A 162      28.992   4.108 -19.836  1.00  1.96           H  
ATOM   2532  N   GLY A 163      27.978   1.494 -23.397  1.00  1.90           N  
ATOM   2533  CA  GLY A 163      27.751   0.627 -24.548  1.00  1.90           C  
ATOM   2534  C   GLY A 163      28.476  -0.706 -24.336  1.00  1.90           C  
ATOM   2535  O   GLY A 163      29.433  -0.750 -23.561  1.00  1.90           O  
ATOM   2536  H   GLY A 163      28.601   2.287 -23.448  1.00  1.90           H  
ATOM   2537 1HA  GLY A 163      26.681   0.493 -24.654  1.00  1.90           H  
ATOM   2538 2HA  GLY A 163      28.116   1.114 -25.454  1.00  1.90           H  
ATOM   2539  N   PRO A 164      28.125  -1.771 -25.088  1.00  1.81           N  
ATOM   2540  CA  PRO A 164      28.707  -3.113 -25.056  1.00  1.81           C  
ATOM   2541  C   PRO A 164      30.222  -3.171 -25.132  1.00  1.81           C  
ATOM   2542  O   PRO A 164      30.840  -4.037 -24.512  1.00  1.81           O  
ATOM   2543  CB  PRO A 164      28.094  -3.747 -26.305  1.00  1.81           C  
ATOM   2544  CG  PRO A 164      26.771  -3.071 -26.447  1.00  1.81           C  
ATOM   2545  CD  PRO A 164      27.017  -1.641 -26.059  1.00  1.81           C  
ATOM   2546  HA  PRO A 164      28.349  -3.637 -24.163  1.00  1.81           H  
ATOM   2547 1HB  PRO A 164      28.751  -3.583 -27.175  1.00  1.81           H  
ATOM   2548 2HB  PRO A 164      28.009  -4.835 -26.171  1.00  1.81           H  
ATOM   2549 1HG  PRO A 164      26.415  -3.169 -27.466  1.00  1.81           H  
ATOM   2550 2HG  PRO A 164      26.025  -3.558 -25.801  1.00  1.81           H  
ATOM   2551 1HD  PRO A 164      27.316  -1.034 -26.928  1.00  1.81           H  
ATOM   2552 2HD  PRO A 164      26.095  -1.291 -25.590  1.00  1.81           H  
ATOM   2553  N   SER A 165      30.848  -2.256 -25.865  1.00  1.71           N  
ATOM   2554  CA  SER A 165      32.299  -2.304 -25.958  1.00  1.71           C  
ATOM   2555  C   SER A 165      32.961  -1.714 -24.728  1.00  1.71           C  
ATOM   2556  O   SER A 165      34.080  -2.079 -24.367  1.00  1.71           O  
ATOM   2557  CB  SER A 165      32.733  -1.610 -27.218  1.00  1.71           C  
ATOM   2558  OG  SER A 165      32.393  -0.256 -27.169  1.00  1.71           O  
ATOM   2559  H   SER A 165      30.332  -1.547 -26.367  1.00  1.71           H  
ATOM   2560  HA  SER A 165      32.613  -3.340 -26.010  1.00  1.71           H  
ATOM   2561 1HB  SER A 165      33.812  -1.716 -27.332  1.00  1.71           H  
ATOM   2562 2HB  SER A 165      32.261  -2.082 -28.078  1.00  1.71           H  
ATOM   2563  HG  SER A 165      32.734   0.068 -26.328  1.00  1.71           H  
ATOM   2564  N   ALA A 166      32.258  -0.826 -24.035  1.00  1.60           N  
ATOM   2565  CA  ALA A 166      32.827  -0.272 -22.826  1.00  1.60           C  
ATOM   2566  C   ALA A 166      32.625  -1.324 -21.769  1.00  1.60           C  
ATOM   2567  O   ALA A 166      33.522  -1.612 -20.986  1.00  1.60           O  
ATOM   2568  CB  ALA A 166      32.175   1.038 -22.449  1.00  1.60           C  
ATOM   2569  H   ALA A 166      31.311  -0.580 -24.304  1.00  1.60           H  
ATOM   2570  HA  ALA A 166      33.897  -0.117 -22.966  1.00  1.60           H  
ATOM   2571 1HB  ALA A 166      32.603   1.416 -21.520  1.00  1.60           H  
ATOM   2572 2HB  ALA A 166      32.328   1.772 -23.238  1.00  1.60           H  
ATOM   2573 3HB  ALA A 166      31.121   0.867 -22.320  1.00  1.60           H  
ATOM   2574  N   LEU A 167      31.451  -1.957 -21.811  1.00  1.50           N  
ATOM   2575  CA  LEU A 167      31.110  -2.985 -20.851  1.00  1.50           C  
ATOM   2576  C   LEU A 167      32.043  -4.174 -20.961  1.00  1.50           C  
ATOM   2577  O   LEU A 167      32.469  -4.717 -19.945  1.00  1.50           O  
ATOM   2578  CB  LEU A 167      29.667  -3.429 -21.072  1.00  1.50           C  
ATOM   2579  CG  LEU A 167      28.634  -2.397 -20.698  1.00  1.50           C  
ATOM   2580  CD1 LEU A 167      27.263  -2.842 -21.153  1.00  1.50           C  
ATOM   2581  CD2 LEU A 167      28.680  -2.215 -19.193  1.00  1.50           C  
ATOM   2582  H   LEU A 167      30.759  -1.677 -22.505  1.00  1.50           H  
ATOM   2583  HA  LEU A 167      31.195  -2.562 -19.852  1.00  1.50           H  
ATOM   2584 1HB  LEU A 167      29.539  -3.662 -22.119  1.00  1.50           H  
ATOM   2585 2HB  LEU A 167      29.479  -4.329 -20.491  1.00  1.50           H  
ATOM   2586  HG  LEU A 167      28.861  -1.459 -21.192  1.00  1.50           H  
ATOM   2587 1HD1 LEU A 167      26.530  -2.082 -20.877  1.00  1.50           H  
ATOM   2588 2HD1 LEU A 167      27.260  -2.961 -22.230  1.00  1.50           H  
ATOM   2589 3HD1 LEU A 167      27.007  -3.786 -20.679  1.00  1.50           H  
ATOM   2590 1HD2 LEU A 167      27.946  -1.474 -18.888  1.00  1.50           H  
ATOM   2591 2HD2 LEU A 167      28.453  -3.163 -18.706  1.00  1.50           H  
ATOM   2592 3HD2 LEU A 167      29.677  -1.887 -18.903  1.00  1.50           H  
ATOM   2593  N   ALA A 168      32.403  -4.566 -22.185  1.00  1.41           N  
ATOM   2594  CA  ALA A 168      33.327  -5.673 -22.370  1.00  1.41           C  
ATOM   2595  C   ALA A 168      34.682  -5.364 -21.748  1.00  1.41           C  
ATOM   2596  O   ALA A 168      35.280  -6.219 -21.086  1.00  1.41           O  
ATOM   2597  CB  ALA A 168      33.498  -5.961 -23.848  1.00  1.41           C  
ATOM   2598  H   ALA A 168      31.998  -4.118 -23.005  1.00  1.41           H  
ATOM   2599  HA  ALA A 168      32.912  -6.550 -21.872  1.00  1.41           H  
ATOM   2600 1HB  ALA A 168      34.171  -6.801 -23.988  1.00  1.41           H  
ATOM   2601 2HB  ALA A 168      32.528  -6.197 -24.277  1.00  1.41           H  
ATOM   2602 3HB  ALA A 168      33.908  -5.079 -24.345  1.00  1.41           H  
ATOM   2603  N   LEU A 169      35.152  -4.126 -21.928  1.00  1.34           N  
ATOM   2604  CA  LEU A 169      36.425  -3.707 -21.362  1.00  1.34           C  
ATOM   2605  C   LEU A 169      36.331  -3.594 -19.839  1.00  1.34           C  
ATOM   2606  O   LEU A 169      37.263  -3.978 -19.130  1.00  1.34           O  
ATOM   2607  CB  LEU A 169      36.848  -2.423 -22.064  1.00  1.34           C  
ATOM   2608  CG  LEU A 169      37.220  -2.682 -23.541  1.00  1.34           C  
ATOM   2609  CD1 LEU A 169      37.382  -1.434 -24.274  1.00  1.34           C  
ATOM   2610  CD2 LEU A 169      38.509  -3.436 -23.588  1.00  1.34           C  
ATOM   2611  H   LEU A 169      34.631  -3.457 -22.502  1.00  1.34           H  
ATOM   2612  HA  LEU A 169      37.167  -4.466 -21.595  1.00  1.34           H  
ATOM   2613 1HB  LEU A 169      36.018  -1.713 -22.036  1.00  1.34           H  
ATOM   2614 2HB  LEU A 169      37.709  -1.994 -21.554  1.00  1.34           H  
ATOM   2615  HG  LEU A 169      36.427  -3.265 -24.015  1.00  1.34           H  
ATOM   2616 1HD1 LEU A 169      37.649  -1.662 -25.307  1.00  1.34           H  
ATOM   2617 2HD1 LEU A 169      36.444  -0.880 -24.238  1.00  1.34           H  
ATOM   2618 3HD1 LEU A 169      38.153  -0.870 -23.829  1.00  1.34           H  
ATOM   2619 1HD2 LEU A 169      38.758  -3.624 -24.620  1.00  1.34           H  
ATOM   2620 2HD2 LEU A 169      39.297  -2.843 -23.125  1.00  1.34           H  
ATOM   2621 3HD2 LEU A 169      38.399  -4.372 -23.056  1.00  1.34           H  
ATOM   2622  N   VAL A 170      35.180  -3.140 -19.331  1.00  1.29           N  
ATOM   2623  CA  VAL A 170      34.960  -3.087 -17.892  1.00  1.29           C  
ATOM   2624  C   VAL A 170      34.972  -4.477 -17.292  1.00  1.29           C  
ATOM   2625  O   VAL A 170      35.618  -4.706 -16.270  1.00  1.29           O  
ATOM   2626  CB  VAL A 170      33.628  -2.419 -17.536  1.00  1.29           C  
ATOM   2627  CG1 VAL A 170      33.369  -2.638 -16.115  1.00  1.29           C  
ATOM   2628  CG2 VAL A 170      33.706  -0.921 -17.788  1.00  1.29           C  
ATOM   2629  H   VAL A 170      34.452  -2.808 -19.959  1.00  1.29           H  
ATOM   2630  HA  VAL A 170      35.762  -2.502 -17.443  1.00  1.29           H  
ATOM   2631  HB  VAL A 170      32.827  -2.860 -18.115  1.00  1.29           H  
ATOM   2632 1HG1 VAL A 170      32.432  -2.169 -15.851  1.00  1.29           H  
ATOM   2633 2HG1 VAL A 170      33.311  -3.705 -15.899  1.00  1.29           H  
ATOM   2634 3HG1 VAL A 170      34.181  -2.210 -15.559  1.00  1.29           H  
ATOM   2635 1HG2 VAL A 170      32.761  -0.458 -17.517  1.00  1.29           H  
ATOM   2636 2HG2 VAL A 170      34.505  -0.499 -17.185  1.00  1.29           H  
ATOM   2637 3HG2 VAL A 170      33.909  -0.737 -18.821  1.00  1.29           H  
ATOM   2638  N   GLN A 171      34.278  -5.422 -17.926  1.00  1.27           N  
ATOM   2639  CA  GLN A 171      34.269  -6.778 -17.417  1.00  1.27           C  
ATOM   2640  C   GLN A 171      35.688  -7.286 -17.351  1.00  1.27           C  
ATOM   2641  O   GLN A 171      36.115  -7.814 -16.323  1.00  1.27           O  
ATOM   2642  CB  GLN A 171      33.437  -7.705 -18.307  1.00  1.27           C  
ATOM   2643  CG  GLN A 171      33.415  -9.158 -17.817  1.00  1.27           C  
ATOM   2644  CD  GLN A 171      32.618 -10.098 -18.712  1.00  1.27           C  
ATOM   2645  OE1 GLN A 171      31.559  -9.743 -19.246  1.00  1.27           O  
ATOM   2646  NE2 GLN A 171      33.132 -11.312 -18.887  1.00  1.27           N  
ATOM   2647  H   GLN A 171      33.745  -5.189 -18.760  1.00  1.27           H  
ATOM   2648  HA  GLN A 171      33.854  -6.775 -16.410  1.00  1.27           H  
ATOM   2649 1HB  GLN A 171      32.413  -7.334 -18.364  1.00  1.27           H  
ATOM   2650 2HB  GLN A 171      33.843  -7.692 -19.320  1.00  1.27           H  
ATOM   2651 1HG  GLN A 171      34.446  -9.525 -17.783  1.00  1.27           H  
ATOM   2652 2HG  GLN A 171      32.981  -9.187 -16.819  1.00  1.27           H  
ATOM   2653 1HE2 GLN A 171      32.665 -11.979 -19.464  1.00  1.27           H  
ATOM   2654 2HE2 GLN A 171      34.024 -11.568 -18.435  1.00  1.27           H  
ATOM   2655  N   ALA A 172      36.440  -7.085 -18.434  1.00  1.27           N  
ATOM   2656  CA  ALA A 172      37.815  -7.532 -18.468  1.00  1.27           C  
ATOM   2657  C   ALA A 172      38.634  -6.872 -17.358  1.00  1.27           C  
ATOM   2658  O   ALA A 172      39.460  -7.533 -16.714  1.00  1.27           O  
ATOM   2659  CB  ALA A 172      38.411  -7.219 -19.821  1.00  1.27           C  
ATOM   2660  H   ALA A 172      36.042  -6.639 -19.262  1.00  1.27           H  
ATOM   2661  HA  ALA A 172      37.830  -8.610 -18.306  1.00  1.27           H  
ATOM   2662 1HB  ALA A 172      39.433  -7.558 -19.842  1.00  1.27           H  
ATOM   2663 2HB  ALA A 172      37.834  -7.713 -20.599  1.00  1.27           H  
ATOM   2664 3HB  ALA A 172      38.382  -6.153 -19.983  1.00  1.27           H  
ATOM   2665  N   ALA A 173      38.383  -5.585 -17.097  1.00  1.30           N  
ATOM   2666  CA  ALA A 173      39.110  -4.896 -16.050  1.00  1.30           C  
ATOM   2667  C   ALA A 173      38.863  -5.558 -14.707  1.00  1.30           C  
ATOM   2668  O   ALA A 173      39.806  -5.853 -13.967  1.00  1.30           O  
ATOM   2669  CB  ALA A 173      38.669  -3.441 -15.970  1.00  1.30           C  
ATOM   2670  H   ALA A 173      37.707  -5.069 -17.658  1.00  1.30           H  
ATOM   2671  HA  ALA A 173      40.170  -4.951 -16.283  1.00  1.30           H  
ATOM   2672 1HB  ALA A 173      39.230  -2.925 -15.190  1.00  1.30           H  
ATOM   2673 2HB  ALA A 173      38.824  -2.946 -16.912  1.00  1.30           H  
ATOM   2674 3HB  ALA A 173      37.616  -3.397 -15.729  1.00  1.30           H  
ATOM   2675  N   GLU A 174      37.601  -5.895 -14.432  1.00  1.36           N  
ATOM   2676  CA  GLU A 174      37.273  -6.532 -13.166  1.00  1.36           C  
ATOM   2677  C   GLU A 174      37.891  -7.930 -13.053  1.00  1.36           C  
ATOM   2678  O   GLU A 174      38.424  -8.289 -11.999  1.00  1.36           O  
ATOM   2679  CB  GLU A 174      35.754  -6.557 -12.944  1.00  1.36           C  
ATOM   2680  CG  GLU A 174      35.158  -5.160 -12.673  1.00  1.36           C  
ATOM   2681  CD  GLU A 174      33.674  -5.140 -12.346  1.00  1.36           C  
ATOM   2682  OE1 GLU A 174      33.021  -6.157 -12.430  1.00  1.36           O  
ATOM   2683  OE2 GLU A 174      33.208  -4.078 -11.985  1.00  1.36           O  
ATOM   2684  H   GLU A 174      36.863  -5.657 -15.098  1.00  1.36           H  
ATOM   2685  HA  GLU A 174      37.698  -5.922 -12.370  1.00  1.36           H  
ATOM   2686 1HB  GLU A 174      35.266  -6.966 -13.833  1.00  1.36           H  
ATOM   2687 2HB  GLU A 174      35.514  -7.207 -12.105  1.00  1.36           H  
ATOM   2688 1HG  GLU A 174      35.702  -4.703 -11.846  1.00  1.36           H  
ATOM   2689 2HG  GLU A 174      35.330  -4.543 -13.559  1.00  1.36           H  
ATOM   2690  N   GLU A 175      37.919  -8.682 -14.160  1.00  1.44           N  
ATOM   2691  CA  GLU A 175      38.494 -10.035 -14.181  1.00  1.44           C  
ATOM   2692  C   GLU A 175      39.974 -10.000 -13.800  1.00  1.44           C  
ATOM   2693  O   GLU A 175      40.498 -10.925 -13.177  1.00  1.44           O  
ATOM   2694  CB  GLU A 175      38.356 -10.681 -15.574  1.00  1.44           C  
ATOM   2695  CG  GLU A 175      36.946 -11.083 -15.996  1.00  1.44           C  
ATOM   2696  CD  GLU A 175      36.851 -11.591 -17.452  1.00  1.44           C  
ATOM   2697  OE1 GLU A 175      37.807 -11.468 -18.217  1.00  1.44           O  
ATOM   2698  OE2 GLU A 175      35.799 -12.109 -17.789  1.00  1.44           O  
ATOM   2699  H   GLU A 175      37.470  -8.317 -15.004  1.00  1.44           H  
ATOM   2700  HA  GLU A 175      37.964 -10.646 -13.452  1.00  1.44           H  
ATOM   2701 1HB  GLU A 175      38.718  -9.984 -16.314  1.00  1.44           H  
ATOM   2702 2HB  GLU A 175      38.989 -11.566 -15.627  1.00  1.44           H  
ATOM   2703 1HG  GLU A 175      36.598 -11.871 -15.332  1.00  1.44           H  
ATOM   2704 2HG  GLU A 175      36.286 -10.235 -15.870  1.00  1.44           H  
ATOM   2705  N   ARG A 176      40.631  -8.906 -14.173  1.00  1.52           N  
ATOM   2706  CA  ARG A 176      42.051  -8.684 -13.960  1.00  1.52           C  
ATOM   2707  C   ARG A 176      42.375  -7.847 -12.724  1.00  1.52           C  
ATOM   2708  O   ARG A 176      43.525  -7.431 -12.541  1.00  1.52           O  
ATOM   2709  CB  ARG A 176      42.605  -8.021 -15.200  1.00  1.52           C  
ATOM   2710  CG  ARG A 176      42.585  -8.948 -16.372  1.00  1.52           C  
ATOM   2711  CD  ARG A 176      42.624  -8.280 -17.674  1.00  1.52           C  
ATOM   2712  NE  ARG A 176      42.684  -9.271 -18.704  1.00  1.52           N  
ATOM   2713  CZ  ARG A 176      41.690 -10.096 -19.048  1.00  1.52           C  
ATOM   2714  NH1 ARG A 176      40.542 -10.012 -18.399  1.00  1.52           N  
ATOM   2715  NH2 ARG A 176      41.898 -10.978 -20.020  1.00  1.52           N  
ATOM   2716  H   ARG A 176      40.116  -8.204 -14.711  1.00  1.52           H  
ATOM   2717  HA  ARG A 176      42.527  -9.657 -13.847  1.00  1.52           H  
ATOM   2718 1HB  ARG A 176      41.995  -7.149 -15.448  1.00  1.52           H  
ATOM   2719 2HB  ARG A 176      43.626  -7.687 -15.031  1.00  1.52           H  
ATOM   2720 1HG  ARG A 176      43.441  -9.617 -16.315  1.00  1.52           H  
ATOM   2721 2HG  ARG A 176      41.666  -9.535 -16.339  1.00  1.52           H  
ATOM   2722 1HD  ARG A 176      41.734  -7.674 -17.826  1.00  1.52           H  
ATOM   2723 2HD  ARG A 176      43.515  -7.655 -17.755  1.00  1.52           H  
ATOM   2724  HE  ARG A 176      43.560  -9.352 -19.210  1.00  1.52           H  
ATOM   2725 1HH1 ARG A 176      40.457  -9.306 -17.660  1.00  1.52           H  
ATOM   2726 2HH1 ARG A 176      39.739 -10.627 -18.605  1.00  1.52           H  
ATOM   2727 1HH2 ARG A 176      42.830 -10.996 -20.503  1.00  1.52           H  
ATOM   2728 2HH2 ARG A 176      41.169 -11.616 -20.296  1.00  1.52           H  
ATOM   2729  N   ASN A 177      41.375  -7.615 -11.868  1.00  1.61           N  
ATOM   2730  CA  ASN A 177      41.526  -6.829 -10.644  1.00  1.61           C  
ATOM   2731  C   ASN A 177      42.050  -5.412 -10.885  1.00  1.61           C  
ATOM   2732  O   ASN A 177      42.903  -4.909 -10.140  1.00  1.61           O  
ATOM   2733  CB  ASN A 177      42.412  -7.560  -9.649  1.00  1.61           C  
ATOM   2734  CG  ASN A 177      41.804  -8.862  -9.182  1.00  1.61           C  
ATOM   2735  OD1 ASN A 177      40.621  -8.929  -8.827  1.00  1.61           O  
ATOM   2736  ND2 ASN A 177      42.595  -9.906  -9.176  1.00  1.61           N  
ATOM   2737  H   ASN A 177      40.445  -7.988 -12.070  1.00  1.61           H  
ATOM   2738  HA  ASN A 177      40.534  -6.729 -10.206  1.00  1.61           H  
ATOM   2739 1HB  ASN A 177      43.380  -7.772 -10.086  1.00  1.61           H  
ATOM   2740 2HB  ASN A 177      42.589  -6.922  -8.787  1.00  1.61           H  
ATOM   2741 1HD2 ASN A 177      42.245 -10.796  -8.879  1.00  1.61           H  
ATOM   2742 2HD2 ASN A 177      43.545  -9.819  -9.471  1.00  1.61           H  
ATOM   2743  N   ILE A 178      41.533  -4.782 -11.936  1.00  1.68           N  
ATOM   2744  CA  ILE A 178      41.862  -3.422 -12.306  1.00  1.68           C  
ATOM   2745  C   ILE A 178      40.697  -2.487 -11.935  1.00  1.68           C  
ATOM   2746  O   ILE A 178      39.580  -2.705 -12.404  1.00  1.68           O  
ATOM   2747  CB  ILE A 178      42.114  -3.346 -13.819  1.00  1.68           C  
ATOM   2748  CG1 ILE A 178      43.278  -4.215 -14.228  1.00  1.68           C  
ATOM   2749  CG2 ILE A 178      42.281  -1.987 -14.262  1.00  1.68           C  
ATOM   2750  CD1 ILE A 178      43.436  -4.324 -15.737  1.00  1.68           C  
ATOM   2751  H   ILE A 178      40.864  -5.279 -12.525  1.00  1.68           H  
ATOM   2752  HA  ILE A 178      42.772  -3.153 -11.790  1.00  1.68           H  
ATOM   2753  HB  ILE A 178      41.258  -3.754 -14.314  1.00  1.68           H  
ATOM   2754 1HG1 ILE A 178      44.186  -3.814 -13.805  1.00  1.68           H  
ATOM   2755 2HG1 ILE A 178      43.127  -5.213 -13.829  1.00  1.68           H  
ATOM   2756 1HG2 ILE A 178      42.412  -1.973 -15.343  1.00  1.68           H  
ATOM   2757 2HG2 ILE A 178      41.389  -1.421 -13.992  1.00  1.68           H  
ATOM   2758 3HG2 ILE A 178      43.147  -1.555 -13.782  1.00  1.68           H  
ATOM   2759 1HD1 ILE A 178      44.286  -4.967 -15.968  1.00  1.68           H  
ATOM   2760 2HD1 ILE A 178      42.535  -4.751 -16.170  1.00  1.68           H  
ATOM   2761 3HD1 ILE A 178      43.607  -3.335 -16.160  1.00  1.68           H  
ATOM   2762  N   PRO A 179      40.890  -1.468 -11.078  1.00  1.77           N  
ATOM   2763  CA  PRO A 179      39.841  -0.562 -10.637  1.00  1.77           C  
ATOM   2764  C   PRO A 179      39.406   0.291 -11.804  1.00  1.77           C  
ATOM   2765  O   PRO A 179      40.224   0.598 -12.669  1.00  1.77           O  
ATOM   2766  CB  PRO A 179      40.531   0.259  -9.542  1.00  1.77           C  
ATOM   2767  CG  PRO A 179      42.013   0.208  -9.896  1.00  1.77           C  
ATOM   2768  CD  PRO A 179      42.229  -1.162 -10.539  1.00  1.77           C  
ATOM   2769  HA  PRO A 179      38.992  -1.140 -10.240  1.00  1.77           H  
ATOM   2770 1HB  PRO A 179      40.127   1.284  -9.540  1.00  1.77           H  
ATOM   2771 2HB  PRO A 179      40.309  -0.172  -8.554  1.00  1.77           H  
ATOM   2772 1HG  PRO A 179      42.267   1.030 -10.577  1.00  1.77           H  
ATOM   2773 2HG  PRO A 179      42.622   0.346  -8.989  1.00  1.77           H  
ATOM   2774 1HD  PRO A 179      42.968  -1.039 -11.344  1.00  1.77           H  
ATOM   2775 2HD  PRO A 179      42.537  -1.920  -9.790  1.00  1.77           H  
ATOM   2776  N   TRP A 180      38.155   0.722 -11.817  1.00  1.89           N  
ATOM   2777  CA  TRP A 180      37.723   1.572 -12.916  1.00  1.89           C  
ATOM   2778  C   TRP A 180      36.635   2.560 -12.515  1.00  1.89           C  
ATOM   2779  O   TRP A 180      35.905   2.332 -11.545  1.00  1.89           O  
ATOM   2780  CB  TRP A 180      37.203   0.685 -14.043  1.00  1.89           C  
ATOM   2781  CG  TRP A 180      35.973  -0.067 -13.654  1.00  1.89           C  
ATOM   2782  CD1 TRP A 180      35.891  -1.236 -12.954  1.00  1.89           C  
ATOM   2783  CD2 TRP A 180      34.622   0.302 -13.975  1.00  1.89           C  
ATOM   2784  NE1 TRP A 180      34.568  -1.595 -12.802  1.00  1.89           N  
ATOM   2785  CE2 TRP A 180      33.786  -0.662 -13.422  1.00  1.89           C  
ATOM   2786  CE3 TRP A 180      34.067   1.348 -14.678  1.00  1.89           C  
ATOM   2787  CZ2 TRP A 180      32.409  -0.597 -13.556  1.00  1.89           C  
ATOM   2788  CZ3 TRP A 180      32.715   1.401 -14.830  1.00  1.89           C  
ATOM   2789  CH2 TRP A 180      31.893   0.465 -14.287  1.00  1.89           C  
ATOM   2790  H   TRP A 180      37.507   0.456 -11.088  1.00  1.89           H  
ATOM   2791  HA  TRP A 180      38.582   2.131 -13.264  1.00  1.89           H  
ATOM   2792 1HB  TRP A 180      36.979   1.304 -14.903  1.00  1.89           H  
ATOM   2793 2HB  TRP A 180      37.976  -0.027 -14.337  1.00  1.89           H  
ATOM   2794  HD1 TRP A 180      36.743  -1.800 -12.569  1.00  1.89           H  
ATOM   2795  HE1 TRP A 180      34.202  -2.441 -12.323  1.00  1.89           H  
ATOM   2796  HE3 TRP A 180      34.694   2.106 -15.107  1.00  1.89           H  
ATOM   2797  HZ2 TRP A 180      31.753  -1.359 -13.125  1.00  1.89           H  
ATOM   2798  HZ3 TRP A 180      32.331   2.200 -15.398  1.00  1.89           H  
ATOM   2799  HH2 TRP A 180      30.819   0.543 -14.432  1.00  1.89           H  
ATOM   2800  N   TYR A 181      36.509   3.635 -13.297  1.00  2.08           N  
ATOM   2801  CA  TYR A 181      35.500   4.653 -13.061  1.00  2.08           C  
ATOM   2802  C   TYR A 181      34.816   5.051 -14.378  1.00  2.08           C  
ATOM   2803  O   TYR A 181      35.450   5.068 -15.433  1.00  2.08           O  
ATOM   2804  CB  TYR A 181      36.192   5.881 -12.458  1.00  2.08           C  
ATOM   2805  CG  TYR A 181      37.074   5.546 -11.262  1.00  2.08           C  
ATOM   2806  CD1 TYR A 181      38.431   5.273 -11.485  1.00  2.08           C  
ATOM   2807  CD2 TYR A 181      36.559   5.467  -9.983  1.00  2.08           C  
ATOM   2808  CE1 TYR A 181      39.255   4.940 -10.430  1.00  2.08           C  
ATOM   2809  CE2 TYR A 181      37.387   5.131  -8.922  1.00  2.08           C  
ATOM   2810  CZ  TYR A 181      38.729   4.871  -9.143  1.00  2.08           C  
ATOM   2811  OH  TYR A 181      39.543   4.534  -8.086  1.00  2.08           O  
ATOM   2812  H   TYR A 181      37.179   3.760 -14.047  1.00  2.08           H  
ATOM   2813  HA  TYR A 181      34.745   4.260 -12.380  1.00  2.08           H  
ATOM   2814 1HB  TYR A 181      36.812   6.358 -13.216  1.00  2.08           H  
ATOM   2815 2HB  TYR A 181      35.445   6.606 -12.141  1.00  2.08           H  
ATOM   2816  HD1 TYR A 181      38.836   5.323 -12.498  1.00  2.08           H  
ATOM   2817  HD2 TYR A 181      35.502   5.663  -9.811  1.00  2.08           H  
ATOM   2818  HE1 TYR A 181      40.307   4.730 -10.606  1.00  2.08           H  
ATOM   2819  HE2 TYR A 181      36.980   5.066  -7.911  1.00  2.08           H  
ATOM   2820  HH  TYR A 181      40.454   4.483  -8.385  1.00  2.08           H  
ATOM   2821  N   ARG A 182      33.538   5.440 -14.327  1.00  2.33           N  
ATOM   2822  CA  ARG A 182      32.881   5.922 -15.556  1.00  2.33           C  
ATOM   2823  C   ARG A 182      33.168   7.399 -15.820  1.00  2.33           C  
ATOM   2824  O   ARG A 182      33.048   7.881 -16.938  1.00  2.33           O  
ATOM   2825  CB  ARG A 182      31.366   5.777 -15.484  1.00  2.33           C  
ATOM   2826  CG  ARG A 182      30.840   4.380 -15.440  1.00  2.33           C  
ATOM   2827  CD  ARG A 182      29.348   4.317 -15.425  1.00  2.33           C  
ATOM   2828  NE  ARG A 182      28.862   2.939 -15.297  1.00  2.33           N  
ATOM   2829  CZ  ARG A 182      27.571   2.562 -15.421  1.00  2.33           C  
ATOM   2830  NH1 ARG A 182      26.648   3.451 -15.706  1.00  2.33           N  
ATOM   2831  NH2 ARG A 182      27.222   1.292 -15.261  1.00  2.33           N  
ATOM   2832  H   ARG A 182      33.027   5.396 -13.456  1.00  2.33           H  
ATOM   2833  HA  ARG A 182      33.251   5.345 -16.403  1.00  2.33           H  
ATOM   2834 1HB  ARG A 182      30.990   6.300 -14.605  1.00  2.33           H  
ATOM   2835 2HB  ARG A 182      30.922   6.259 -16.358  1.00  2.33           H  
ATOM   2836 1HG  ARG A 182      31.198   3.849 -16.315  1.00  2.33           H  
ATOM   2837 2HG  ARG A 182      31.199   3.903 -14.533  1.00  2.33           H  
ATOM   2838 1HD  ARG A 182      28.968   4.893 -14.581  1.00  2.33           H  
ATOM   2839 2HD  ARG A 182      28.951   4.733 -16.352  1.00  2.33           H  
ATOM   2840  HE  ARG A 182      29.538   2.223 -15.077  1.00  2.33           H  
ATOM   2841 1HH1 ARG A 182      26.896   4.421 -15.845  1.00  2.33           H  
ATOM   2842 2HH1 ARG A 182      25.685   3.161 -15.799  1.00  2.33           H  
ATOM   2843 1HH2 ARG A 182      27.914   0.591 -15.037  1.00  2.33           H  
ATOM   2844 2HH2 ARG A 182      26.252   1.022 -15.368  1.00  2.33           H  
ATOM   2845  N   LEU A 183      33.374   8.154 -14.750  1.00  2.60           N  
ATOM   2846  CA  LEU A 183      33.582   9.620 -14.726  1.00  2.60           C  
ATOM   2847  C   LEU A 183      32.353  10.465 -15.161  1.00  2.60           C  
ATOM   2848  O   LEU A 183      32.235  11.618 -14.746  1.00  2.60           O  
ATOM   2849  CB  LEU A 183      34.752  10.027 -15.644  1.00  2.60           C  
ATOM   2850  CG  LEU A 183      36.134   9.397 -15.385  1.00  2.60           C  
ATOM   2851  CD1 LEU A 183      37.098   9.994 -16.406  1.00  2.60           C  
ATOM   2852  CD2 LEU A 183      36.590   9.655 -13.949  1.00  2.60           C  
ATOM   2853  H   LEU A 183      33.429   7.674 -13.866  1.00  2.60           H  
ATOM   2854  HA  LEU A 183      33.833   9.903 -13.708  1.00  2.60           H  
ATOM   2855 1HB  LEU A 183      34.484   9.820 -16.675  1.00  2.60           H  
ATOM   2856 2HB  LEU A 183      34.878  11.106 -15.556  1.00  2.60           H  
ATOM   2857  HG  LEU A 183      36.089   8.318 -15.552  1.00  2.60           H  
ATOM   2858 1HD1 LEU A 183      38.070   9.591 -16.274  1.00  2.60           H  
ATOM   2859 2HD1 LEU A 183      36.745   9.771 -17.417  1.00  2.60           H  
ATOM   2860 3HD1 LEU A 183      37.145  11.069 -16.267  1.00  2.60           H  
ATOM   2861 1HD2 LEU A 183      37.573   9.207 -13.796  1.00  2.60           H  
ATOM   2862 2HD2 LEU A 183      36.652  10.729 -13.770  1.00  2.60           H  
ATOM   2863 3HD2 LEU A 183      35.878   9.210 -13.255  1.00  2.60           H  
ATOM   2864  N   ASN A 184      31.404   9.828 -15.862  1.00  2.81           N  
ATOM   2865  CA  ASN A 184      30.134  10.348 -16.395  1.00  2.81           C  
ATOM   2866  C   ASN A 184      30.243  11.646 -17.238  1.00  2.81           C  
ATOM   2867  O   ASN A 184      31.136  12.459 -17.025  1.00  2.81           O  
ATOM   2868  CB  ASN A 184      29.159  10.542 -15.248  1.00  2.81           C  
ATOM   2869  CG  ASN A 184      28.739   9.228 -14.612  1.00  2.81           C  
ATOM   2870  OD1 ASN A 184      28.857   8.148 -15.209  1.00  2.81           O  
ATOM   2871  ND2 ASN A 184      28.246   9.307 -13.402  1.00  2.81           N  
ATOM   2872  H   ASN A 184      31.636   8.881 -16.133  1.00  2.81           H  
ATOM   2873  HA  ASN A 184      29.746   9.564 -17.042  1.00  2.81           H  
ATOM   2874 1HB  ASN A 184      29.616  11.170 -14.483  1.00  2.81           H  
ATOM   2875 2HB  ASN A 184      28.270  11.068 -15.604  1.00  2.81           H  
ATOM   2876 1HD2 ASN A 184      27.948   8.479 -12.925  1.00  2.81           H  
ATOM   2877 2HD2 ASN A 184      28.162  10.198 -12.954  1.00  2.81           H  
ATOM   2878  N   ASP A 185      29.364  11.853 -18.249  1.00  2.87           N  
ATOM   2879  CA  ASP A 185      28.278  10.968 -18.714  1.00  2.87           C  
ATOM   2880  C   ASP A 185      28.761  10.099 -19.877  1.00  2.87           C  
ATOM   2881  O   ASP A 185      28.001   9.330 -20.463  1.00  2.87           O  
ATOM   2882  CB  ASP A 185      27.092  11.810 -19.188  1.00  2.87           C  
ATOM   2883  CG  ASP A 185      26.432  12.593 -18.062  1.00  2.87           C  
ATOM   2884  OD1 ASP A 185      26.265  12.045 -16.999  1.00  2.87           O  
ATOM   2885  OD2 ASP A 185      26.116  13.737 -18.271  1.00  2.87           O  
ATOM   2886  H   ASP A 185      29.476  12.715 -18.762  1.00  2.87           H  
ATOM   2887  HA  ASP A 185      27.940  10.324 -17.907  1.00  2.87           H  
ATOM   2888 1HB  ASP A 185      27.429  12.512 -19.952  1.00  2.87           H  
ATOM   2889 2HB  ASP A 185      26.343  11.160 -19.647  1.00  2.87           H  
ATOM   2890  N   ALA A 186      30.030  10.266 -20.216  1.00  2.74           N  
ATOM   2891  CA  ALA A 186      30.695   9.574 -21.311  1.00  2.74           C  
ATOM   2892  C   ALA A 186      30.797   8.075 -21.074  1.00  2.74           C  
ATOM   2893  O   ALA A 186      30.864   7.614 -19.938  1.00  2.74           O  
ATOM   2894  CB  ALA A 186      32.092  10.140 -21.512  1.00  2.74           C  
ATOM   2895  H   ALA A 186      30.576  10.918 -19.670  1.00  2.74           H  
ATOM   2896  HA  ALA A 186      30.106   9.733 -22.216  1.00  2.74           H  
ATOM   2897 1HB  ALA A 186      32.573   9.642 -22.352  1.00  2.74           H  
ATOM   2898 2HB  ALA A 186      32.024  11.208 -21.715  1.00  2.74           H  
ATOM   2899 3HB  ALA A 186      32.680   9.978 -20.606  1.00  2.74           H  
ATOM   2900  N   SER A 187      30.864   7.321 -22.172  1.00  2.48           N  
ATOM   2901  CA  SER A 187      31.081   5.872 -22.129  1.00  2.48           C  
ATOM   2902  C   SER A 187      32.557   5.519 -21.880  1.00  2.48           C  
ATOM   2903  O   SER A 187      32.917   4.350 -21.753  1.00  2.48           O  
ATOM   2904  CB  SER A 187      30.592   5.241 -23.410  1.00  2.48           C  
ATOM   2905  OG  SER A 187      31.342   5.679 -24.504  1.00  2.48           O  
ATOM   2906  H   SER A 187      30.764   7.766 -23.074  1.00  2.48           H  
ATOM   2907  HA  SER A 187      30.494   5.472 -21.306  1.00  2.48           H  
ATOM   2908 1HB  SER A 187      30.667   4.156 -23.325  1.00  2.48           H  
ATOM   2909 2HB  SER A 187      29.541   5.486 -23.561  1.00  2.48           H  
ATOM   2910  HG  SER A 187      32.267   5.521 -24.280  1.00  2.48           H  
ATOM   2911  N   LEU A 188      33.397   6.550 -21.887  1.00  2.19           N  
ATOM   2912  CA  LEU A 188      34.839   6.490 -21.654  1.00  2.19           C  
ATOM   2913  C   LEU A 188      35.132   5.935 -20.270  1.00  2.19           C  
ATOM   2914  O   LEU A 188      34.559   6.410 -19.295  1.00  2.19           O  
ATOM   2915  CB  LEU A 188      35.399   7.916 -21.751  1.00  2.19           C  
ATOM   2916  CG  LEU A 188      36.904   8.108 -21.600  1.00  2.19           C  
ATOM   2917  CD1 LEU A 188      37.587   7.473 -22.751  1.00  2.19           C  
ATOM   2918  CD2 LEU A 188      37.201   9.597 -21.558  1.00  2.19           C  
ATOM   2919  H   LEU A 188      32.990   7.460 -22.024  1.00  2.19           H  
ATOM   2920  HA  LEU A 188      35.299   5.847 -22.407  1.00  2.19           H  
ATOM   2921 1HB  LEU A 188      35.126   8.314 -22.731  1.00  2.19           H  
ATOM   2922 2HB  LEU A 188      34.914   8.525 -20.988  1.00  2.19           H  
ATOM   2923  HG  LEU A 188      37.257   7.625 -20.686  1.00  2.19           H  
ATOM   2924 1HD1 LEU A 188      38.658   7.589 -22.677  1.00  2.19           H  
ATOM   2925 2HD1 LEU A 188      37.337   6.436 -22.761  1.00  2.19           H  
ATOM   2926 3HD1 LEU A 188      37.236   7.940 -23.666  1.00  2.19           H  
ATOM   2927 1HD2 LEU A 188      38.262   9.753 -21.481  1.00  2.19           H  
ATOM   2928 2HD2 LEU A 188      36.841  10.057 -22.479  1.00  2.19           H  
ATOM   2929 3HD2 LEU A 188      36.695  10.047 -20.703  1.00  2.19           H  
ATOM   2930  N   ILE A 189      36.006   4.940 -20.172  1.00  1.97           N  
ATOM   2931  CA  ILE A 189      36.301   4.347 -18.872  1.00  1.97           C  
ATOM   2932  C   ILE A 189      37.683   4.712 -18.359  1.00  1.97           C  
ATOM   2933  O   ILE A 189      38.672   4.632 -19.085  1.00  1.97           O  
ATOM   2934  CB  ILE A 189      36.154   2.818 -18.928  1.00  1.97           C  
ATOM   2935  CG1 ILE A 189      34.737   2.460 -19.415  1.00  1.97           C  
ATOM   2936  CG2 ILE A 189      36.451   2.210 -17.568  1.00  1.97           C  
ATOM   2937  CD1 ILE A 189      33.633   2.979 -18.528  1.00  1.97           C  
ATOM   2938  H   ILE A 189      36.470   4.583 -21.008  1.00  1.97           H  
ATOM   2939  HA  ILE A 189      35.575   4.721 -18.149  1.00  1.97           H  
ATOM   2940  HB  ILE A 189      36.852   2.416 -19.662  1.00  1.97           H  
ATOM   2941 1HG1 ILE A 189      34.597   2.880 -20.411  1.00  1.97           H  
ATOM   2942 2HG1 ILE A 189      34.650   1.382 -19.486  1.00  1.97           H  
ATOM   2943 1HG2 ILE A 189      36.343   1.129 -17.615  1.00  1.97           H  
ATOM   2944 2HG2 ILE A 189      37.466   2.454 -17.261  1.00  1.97           H  
ATOM   2945 3HG2 ILE A 189      35.756   2.619 -16.860  1.00  1.97           H  
ATOM   2946 1HD1 ILE A 189      32.690   2.699 -18.949  1.00  1.97           H  
ATOM   2947 2HD1 ILE A 189      33.735   2.556 -17.535  1.00  1.97           H  
ATOM   2948 3HD1 ILE A 189      33.688   4.062 -18.469  1.00  1.97           H  
ATOM   2949  N   GLN A 190      37.762   5.149 -17.112  1.00  1.86           N  
ATOM   2950  CA  GLN A 190      39.062   5.484 -16.557  1.00  1.86           C  
ATOM   2951  C   GLN A 190      39.549   4.433 -15.606  1.00  1.86           C  
ATOM   2952  O   GLN A 190      38.824   3.960 -14.738  1.00  1.86           O  
ATOM   2953  CB  GLN A 190      39.069   6.836 -15.853  1.00  1.86           C  
ATOM   2954  CG  GLN A 190      40.456   7.216 -15.266  1.00  1.86           C  
ATOM   2955  CD  GLN A 190      40.523   8.610 -14.654  1.00  1.86           C  
ATOM   2956  OE1 GLN A 190      40.498   9.630 -15.366  1.00  1.86           O  
ATOM   2957  NE2 GLN A 190      40.620   8.667 -13.330  1.00  1.86           N  
ATOM   2958  H   GLN A 190      36.921   5.215 -16.539  1.00  1.86           H  
ATOM   2959  HA  GLN A 190      39.784   5.536 -17.366  1.00  1.86           H  
ATOM   2960 1HB  GLN A 190      38.788   7.576 -16.569  1.00  1.86           H  
ATOM   2961 2HB  GLN A 190      38.330   6.843 -15.053  1.00  1.86           H  
ATOM   2962 1HG  GLN A 190      40.697   6.510 -14.474  1.00  1.86           H  
ATOM   2963 2HG  GLN A 190      41.207   7.147 -16.057  1.00  1.86           H  
ATOM   2964 1HE2 GLN A 190      40.685   9.551 -12.868  1.00  1.86           H  
ATOM   2965 2HE2 GLN A 190      40.650   7.825 -12.791  1.00  1.86           H  
ATOM   2966  N   VAL A 191      40.793   4.067 -15.784  1.00  1.84           N  
ATOM   2967  CA  VAL A 191      41.463   3.127 -14.921  1.00  1.84           C  
ATOM   2968  C   VAL A 191      42.553   3.825 -14.134  1.00  1.84           C  
ATOM   2969  O   VAL A 191      43.512   4.345 -14.708  1.00  1.84           O  
ATOM   2970  CB  VAL A 191      41.984   1.984 -15.767  1.00  1.84           C  
ATOM   2971  CG1 VAL A 191      42.739   1.131 -14.962  1.00  1.84           C  
ATOM   2972  CG2 VAL A 191      40.794   1.196 -16.318  1.00  1.84           C  
ATOM   2973  H   VAL A 191      41.327   4.478 -16.551  1.00  1.84           H  
ATOM   2974  HA  VAL A 191      40.740   2.716 -14.216  1.00  1.84           H  
ATOM   2975  HB  VAL A 191      42.597   2.374 -16.572  1.00  1.84           H  
ATOM   2976 1HG1 VAL A 191      43.115   0.310 -15.548  1.00  1.84           H  
ATOM   2977 2HG1 VAL A 191      43.543   1.726 -14.589  1.00  1.84           H  
ATOM   2978 3HG1 VAL A 191      42.135   0.772 -14.150  1.00  1.84           H  
ATOM   2979 1HG2 VAL A 191      41.154   0.367 -16.915  1.00  1.84           H  
ATOM   2980 2HG2 VAL A 191      40.204   0.813 -15.479  1.00  1.84           H  
ATOM   2981 3HG2 VAL A 191      40.174   1.841 -16.924  1.00  1.84           H  
ATOM   2982  N   GLY A 192      42.390   3.852 -12.804  1.00  1.88           N  
ATOM   2983  CA  GLY A 192      43.285   4.623 -11.942  1.00  1.88           C  
ATOM   2984  C   GLY A 192      44.734   4.179 -12.016  1.00  1.88           C  
ATOM   2985  O   GLY A 192      45.578   4.898 -12.505  1.00  1.88           O  
ATOM   2986  H   GLY A 192      41.604   3.356 -12.403  1.00  1.88           H  
ATOM   2987 1HA  GLY A 192      43.222   5.678 -12.211  1.00  1.88           H  
ATOM   2988 2HA  GLY A 192      42.938   4.549 -10.912  1.00  1.88           H  
ATOM   2989  N   GLN A 193      45.054   3.004 -11.504  1.00  1.92           N  
ATOM   2990  CA  GLN A 193      46.413   2.450 -11.640  1.00  1.92           C  
ATOM   2991  C   GLN A 193      47.585   3.458 -11.440  1.00  1.92           C  
ATOM   2992  O   GLN A 193      48.616   3.377 -12.125  1.00  1.92           O  
ATOM   2993  CB  GLN A 193      46.516   1.797 -13.013  1.00  1.92           C  
ATOM   2994  CG  GLN A 193      45.558   0.614 -13.222  1.00  1.92           C  
ATOM   2995  CD  GLN A 193      45.885  -0.649 -12.502  1.00  1.92           C  
ATOM   2996  OE1 GLN A 193      46.105  -0.677 -11.296  1.00  1.92           O  
ATOM   2997  NE2 GLN A 193      45.917  -1.736 -13.260  1.00  1.92           N  
ATOM   2998  H   GLN A 193      44.334   2.450 -11.067  1.00  1.92           H  
ATOM   2999  HA  GLN A 193      46.529   1.672 -10.885  1.00  1.92           H  
ATOM   3000 1HB  GLN A 193      46.305   2.545 -13.785  1.00  1.92           H  
ATOM   3001 2HB  GLN A 193      47.519   1.452 -13.177  1.00  1.92           H  
ATOM   3002 1HG  GLN A 193      44.589   0.919 -12.842  1.00  1.92           H  
ATOM   3003 2HG  GLN A 193      45.504   0.390 -14.279  1.00  1.92           H  
ATOM   3004 1HE2 GLN A 193      46.129  -2.632 -12.870  1.00  1.92           H  
ATOM   3005 2HE2 GLN A 193      45.730  -1.662 -14.242  1.00  1.92           H  
ATOM   3006  N   GLY A 194      47.447   4.367 -10.475  1.00  1.92           N  
ATOM   3007  CA  GLY A 194      48.526   5.266 -10.073  1.00  1.92           C  
ATOM   3008  C   GLY A 194      49.151   6.061 -11.212  1.00  1.92           C  
ATOM   3009  O   GLY A 194      48.485   6.687 -12.044  1.00  1.92           O  
ATOM   3010  H   GLY A 194      46.565   4.411  -9.990  1.00  1.92           H  
ATOM   3011 1HA  GLY A 194      48.147   5.959  -9.320  1.00  1.92           H  
ATOM   3012 2HA  GLY A 194      49.304   4.680  -9.585  1.00  1.92           H  
ATOM   3013  N   LYS A 195      50.467   5.962 -11.263  1.00  1.85           N  
ATOM   3014  CA  LYS A 195      51.344   6.620 -12.222  1.00  1.85           C  
ATOM   3015  C   LYS A 195      51.106   6.177 -13.656  1.00  1.85           C  
ATOM   3016  O   LYS A 195      51.602   6.800 -14.598  1.00  1.85           O  
ATOM   3017  CB  LYS A 195      52.793   6.383 -11.799  1.00  1.85           C  
ATOM   3018  CG  LYS A 195      53.148   7.145 -10.535  1.00  1.85           C  
ATOM   3019  CD  LYS A 195      54.520   6.866 -10.009  1.00  1.85           C  
ATOM   3020  CE  LYS A 195      54.808   7.791  -8.821  1.00  1.85           C  
ATOM   3021  NZ  LYS A 195      56.040   7.418  -8.125  1.00  1.85           N  
ATOM   3022  H   LYS A 195      50.906   5.402 -10.546  1.00  1.85           H  
ATOM   3023  HA  LYS A 195      51.149   7.691 -12.171  1.00  1.85           H  
ATOM   3024 1HB  LYS A 195      52.952   5.322 -11.616  1.00  1.85           H  
ATOM   3025 2HB  LYS A 195      53.467   6.689 -12.595  1.00  1.85           H  
ATOM   3026 1HG  LYS A 195      53.062   8.214 -10.729  1.00  1.85           H  
ATOM   3027 2HG  LYS A 195      52.433   6.885  -9.752  1.00  1.85           H  
ATOM   3028 1HD  LYS A 195      54.579   5.833  -9.660  1.00  1.85           H  
ATOM   3029 2HD  LYS A 195      55.264   7.021 -10.788  1.00  1.85           H  
ATOM   3030 1HE  LYS A 195      54.907   8.809  -9.191  1.00  1.85           H  
ATOM   3031 2HE  LYS A 195      53.975   7.754  -8.111  1.00  1.85           H  
ATOM   3032 1HZ  LYS A 195      56.197   8.048  -7.349  1.00  1.85           H  
ATOM   3033 2HZ  LYS A 195      55.892   6.477  -7.756  1.00  1.85           H  
ATOM   3034 3HZ  LYS A 195      56.827   7.437  -8.740  1.00  1.85           H  
ATOM   3035  N   TYR A 196      50.391   5.072 -13.822  1.00  1.74           N  
ATOM   3036  CA  TYR A 196      50.124   4.503 -15.120  1.00  1.74           C  
ATOM   3037  C   TYR A 196      48.655   4.654 -15.515  1.00  1.74           C  
ATOM   3038  O   TYR A 196      48.170   3.897 -16.354  1.00  1.74           O  
ATOM   3039  CB  TYR A 196      50.520   3.046 -15.077  1.00  1.74           C  
ATOM   3040  CG  TYR A 196      51.944   2.882 -14.625  1.00  1.74           C  
ATOM   3041  CD1 TYR A 196      52.198   2.724 -13.270  1.00  1.74           C  
ATOM   3042  CD2 TYR A 196      52.986   2.894 -15.529  1.00  1.74           C  
ATOM   3043  CE1 TYR A 196      53.486   2.574 -12.818  1.00  1.74           C  
ATOM   3044  CE2 TYR A 196      54.285   2.745 -15.077  1.00  1.74           C  
ATOM   3045  CZ  TYR A 196      54.534   2.586 -13.726  1.00  1.74           C  
ATOM   3046  OH  TYR A 196      55.826   2.439 -13.275  1.00  1.74           O  
ATOM   3047  H   TYR A 196      49.972   4.602 -13.016  1.00  1.74           H  
ATOM   3048  HA  TYR A 196      50.726   5.025 -15.862  1.00  1.74           H  
ATOM   3049 1HB  TYR A 196      49.868   2.518 -14.391  1.00  1.74           H  
ATOM   3050 2HB  TYR A 196      50.411   2.598 -16.062  1.00  1.74           H  
ATOM   3051  HD1 TYR A 196      51.367   2.725 -12.561  1.00  1.74           H  
ATOM   3052  HD2 TYR A 196      52.787   3.021 -16.594  1.00  1.74           H  
ATOM   3053  HE1 TYR A 196      53.678   2.452 -11.751  1.00  1.74           H  
ATOM   3054  HE2 TYR A 196      55.112   2.755 -15.787  1.00  1.74           H  
ATOM   3055  HH  TYR A 196      56.430   2.484 -14.021  1.00  1.74           H  
ATOM   3056  N   GLN A 197      47.956   5.628 -14.917  1.00  1.63           N  
ATOM   3057  CA  GLN A 197      46.541   5.904 -15.214  1.00  1.63           C  
ATOM   3058  C   GLN A 197      46.248   6.071 -16.694  1.00  1.63           C  
ATOM   3059  O   GLN A 197      46.961   6.793 -17.403  1.00  1.63           O  
ATOM   3060  CB  GLN A 197      46.072   7.186 -14.498  1.00  1.63           C  
ATOM   3061  CG  GLN A 197      44.585   7.536 -14.716  1.00  1.63           C  
ATOM   3062  CD  GLN A 197      44.129   8.765 -13.955  1.00  1.63           C  
ATOM   3063  OE1 GLN A 197      43.657   8.686 -12.814  1.00  1.63           O  
ATOM   3064  NE2 GLN A 197      44.257   9.926 -14.591  1.00  1.63           N  
ATOM   3065  H   GLN A 197      48.398   6.175 -14.179  1.00  1.63           H  
ATOM   3066  HA  GLN A 197      45.952   5.061 -14.863  1.00  1.63           H  
ATOM   3067 1HB  GLN A 197      46.248   7.091 -13.426  1.00  1.63           H  
ATOM   3068 2HB  GLN A 197      46.666   8.026 -14.846  1.00  1.63           H  
ATOM   3069 1HG  GLN A 197      44.405   7.706 -15.775  1.00  1.63           H  
ATOM   3070 2HG  GLN A 197      43.988   6.706 -14.373  1.00  1.63           H  
ATOM   3071 1HE2 GLN A 197      43.973  10.775 -14.142  1.00  1.63           H  
ATOM   3072 2HE2 GLN A 197      44.636   9.951 -15.517  1.00  1.63           H  
ATOM   3073  N   LYS A 198      45.195   5.387 -17.152  1.00  1.57           N  
ATOM   3074  CA  LYS A 198      44.780   5.448 -18.554  1.00  1.57           C  
ATOM   3075  C   LYS A 198      43.278   5.592 -18.719  1.00  1.57           C  
ATOM   3076  O   LYS A 198      42.495   5.149 -17.876  1.00  1.57           O  
ATOM   3077  CB  LYS A 198      45.223   4.205 -19.339  1.00  1.57           C  
ATOM   3078  CG  LYS A 198      46.723   4.024 -19.447  1.00  1.57           C  
ATOM   3079  CD  LYS A 198      47.145   2.837 -20.314  1.00  1.57           C  
ATOM   3080  CE  LYS A 198      48.677   2.757 -20.338  1.00  1.57           C  
ATOM   3081  NZ  LYS A 198      49.195   1.657 -21.197  1.00  1.57           N  
ATOM   3082  H   LYS A 198      44.657   4.836 -16.478  1.00  1.57           H  
ATOM   3083  HA  LYS A 198      45.243   6.322 -19.007  1.00  1.57           H  
ATOM   3084 1HB  LYS A 198      44.822   3.339 -18.870  1.00  1.57           H  
ATOM   3085 2HB  LYS A 198      44.810   4.248 -20.350  1.00  1.57           H  
ATOM   3086 1HG  LYS A 198      47.175   4.940 -19.831  1.00  1.57           H  
ATOM   3087 2HG  LYS A 198      47.109   3.847 -18.467  1.00  1.57           H  
ATOM   3088 1HD  LYS A 198      46.748   1.904 -19.898  1.00  1.57           H  
ATOM   3089 2HD  LYS A 198      46.766   2.957 -21.328  1.00  1.57           H  
ATOM   3090 1HE  LYS A 198      49.071   3.703 -20.703  1.00  1.57           H  
ATOM   3091 2HE  LYS A 198      49.030   2.599 -19.316  1.00  1.57           H  
ATOM   3092 1HZ  LYS A 198      50.203   1.653 -21.165  1.00  1.57           H  
ATOM   3093 2HZ  LYS A 198      48.849   0.748 -20.855  1.00  1.57           H  
ATOM   3094 3HZ  LYS A 198      48.895   1.788 -22.146  1.00  1.57           H  
ATOM   3095  N   ARG A 199      42.880   6.188 -19.832  1.00  1.58           N  
ATOM   3096  CA  ARG A 199      41.475   6.223 -20.190  1.00  1.58           C  
ATOM   3097  C   ARG A 199      41.291   5.347 -21.414  1.00  1.58           C  
ATOM   3098  O   ARG A 199      42.119   5.362 -22.329  1.00  1.58           O  
ATOM   3099  CB  ARG A 199      40.988   7.648 -20.396  1.00  1.58           C  
ATOM   3100  CG  ARG A 199      40.944   8.451 -19.089  1.00  1.58           C  
ATOM   3101  CD  ARG A 199      40.441   9.831 -19.251  1.00  1.58           C  
ATOM   3102  NE  ARG A 199      40.356  10.508 -17.982  1.00  1.58           N  
ATOM   3103  CZ  ARG A 199      40.039  11.798 -17.796  1.00  1.58           C  
ATOM   3104  NH1 ARG A 199      39.794  12.594 -18.813  1.00  1.58           N  
ATOM   3105  NH2 ARG A 199      39.982  12.240 -16.558  1.00  1.58           N  
ATOM   3106  H   ARG A 199      43.565   6.579 -20.465  1.00  1.58           H  
ATOM   3107  HA  ARG A 199      40.890   5.795 -19.384  1.00  1.58           H  
ATOM   3108 1HB  ARG A 199      41.618   8.168 -21.112  1.00  1.58           H  
ATOM   3109 2HB  ARG A 199      39.980   7.624 -20.788  1.00  1.58           H  
ATOM   3110 1HG  ARG A 199      40.286   7.941 -18.397  1.00  1.58           H  
ATOM   3111 2HG  ARG A 199      41.943   8.502 -18.656  1.00  1.58           H  
ATOM   3112 1HD  ARG A 199      41.095  10.401 -19.908  1.00  1.58           H  
ATOM   3113 2HD  ARG A 199      39.454   9.793 -19.654  1.00  1.58           H  
ATOM   3114  HE  ARG A 199      40.515   9.961 -17.132  1.00  1.58           H  
ATOM   3115 1HH1 ARG A 199      39.843  12.236 -19.756  1.00  1.58           H  
ATOM   3116 2HH1 ARG A 199      39.558  13.561 -18.649  1.00  1.58           H  
ATOM   3117 1HH2 ARG A 199      40.176  11.565 -15.804  1.00  1.58           H  
ATOM   3118 2HH2 ARG A 199      39.749  13.202 -16.361  1.00  1.58           H  
ATOM   3119  N   ILE A 200      40.220   4.565 -21.406  1.00  1.67           N  
ATOM   3120  CA  ILE A 200      39.942   3.623 -22.466  1.00  1.67           C  
ATOM   3121  C   ILE A 200      38.633   3.967 -23.156  1.00  1.67           C  
ATOM   3122  O   ILE A 200      37.566   4.017 -22.538  1.00  1.67           O  
ATOM   3123  CB  ILE A 200      39.864   2.204 -21.886  1.00  1.67           C  
ATOM   3124  CG1 ILE A 200      41.145   1.873 -21.117  1.00  1.67           C  
ATOM   3125  CG2 ILE A 200      39.709   1.205 -23.003  1.00  1.67           C  
ATOM   3126  CD1 ILE A 200      41.062   2.194 -19.645  1.00  1.67           C  
ATOM   3127  H   ILE A 200      39.592   4.607 -20.613  1.00  1.67           H  
ATOM   3128  HA  ILE A 200      40.745   3.665 -23.200  1.00  1.67           H  
ATOM   3129  HB  ILE A 200      39.022   2.131 -21.198  1.00  1.67           H  
ATOM   3130 1HG1 ILE A 200      41.338   0.813 -21.208  1.00  1.67           H  
ATOM   3131 2HG1 ILE A 200      41.978   2.424 -21.552  1.00  1.67           H  
ATOM   3132 1HG2 ILE A 200      39.670   0.205 -22.572  1.00  1.67           H  
ATOM   3133 2HG2 ILE A 200      38.801   1.410 -23.549  1.00  1.67           H  
ATOM   3134 3HG2 ILE A 200      40.561   1.273 -23.676  1.00  1.67           H  
ATOM   3135 1HD1 ILE A 200      41.990   1.925 -19.163  1.00  1.67           H  
ATOM   3136 2HD1 ILE A 200      40.876   3.250 -19.490  1.00  1.67           H  
ATOM   3137 3HD1 ILE A 200      40.247   1.623 -19.217  1.00  1.67           H  
ATOM   3138  N   GLU A 201      38.725   4.197 -24.449  1.00  1.86           N  
ATOM   3139  CA  GLU A 201      37.602   4.615 -25.276  1.00  1.86           C  
ATOM   3140  C   GLU A 201      37.087   3.530 -26.207  1.00  1.86           C  
ATOM   3141  O   GLU A 201      36.665   3.824 -27.326  1.00  1.86           O  
ATOM   3142  CB  GLU A 201      38.004   5.860 -26.084  1.00  1.86           C  
ATOM   3143  CG  GLU A 201      37.001   6.357 -27.147  1.00  1.86           C  
ATOM   3144  CD  GLU A 201      35.698   6.897 -26.601  1.00  1.86           C  
ATOM   3145  OE1 GLU A 201      35.676   7.354 -25.492  1.00  1.86           O  
ATOM   3146  OE2 GLU A 201      34.723   6.838 -27.309  1.00  1.86           O  
ATOM   3147  H   GLU A 201      39.635   4.113 -24.883  1.00  1.86           H  
ATOM   3148  HA  GLU A 201      36.781   4.892 -24.613  1.00  1.86           H  
ATOM   3149 1HB  GLU A 201      38.150   6.685 -25.404  1.00  1.86           H  
ATOM   3150 2HB  GLU A 201      38.951   5.700 -26.544  1.00  1.86           H  
ATOM   3151 1HG  GLU A 201      37.486   7.159 -27.709  1.00  1.86           H  
ATOM   3152 2HG  GLU A 201      36.793   5.557 -27.850  1.00  1.86           H  
ATOM   3153  N   ALA A 202      37.136   2.266 -25.793  1.00  2.14           N  
ATOM   3154  CA  ALA A 202      36.587   1.229 -26.659  1.00  2.14           C  
ATOM   3155  C   ALA A 202      37.280   1.252 -28.011  1.00  2.14           C  
ATOM   3156  O   ALA A 202      38.324   0.638 -28.199  1.00  2.14           O  
ATOM   3157  CB  ALA A 202      35.080   1.386 -26.787  1.00  2.14           C  
ATOM   3158  H   ALA A 202      37.508   2.044 -24.883  1.00  2.14           H  
ATOM   3159  HA  ALA A 202      36.789   0.268 -26.221  1.00  2.14           H  
ATOM   3160 1HB  ALA A 202      34.716   0.587 -27.416  1.00  2.14           H  
ATOM   3161 2HB  ALA A 202      34.632   1.310 -25.797  1.00  2.14           H  
ATOM   3162 3HB  ALA A 202      34.792   2.332 -27.224  1.00  2.14           H  
ATOM   3163  N   ALA A 203      36.627   1.885 -28.979  1.00  2.49           N  
ATOM   3164  CA  ALA A 203      37.079   2.012 -30.359  1.00  2.49           C  
ATOM   3165  C   ALA A 203      38.402   2.786 -30.416  1.00  2.49           C  
ATOM   3166  O   ALA A 203      39.121   2.727 -31.407  1.00  2.49           O  
ATOM   3167  CB  ALA A 203      36.004   2.705 -31.169  1.00  2.49           C  
ATOM   3168  H   ALA A 203      35.809   2.400 -28.698  1.00  2.49           H  
ATOM   3169  HA  ALA A 203      37.257   1.018 -30.759  1.00  2.49           H  
ATOM   3170 1HB  ALA A 203      36.304   2.800 -32.181  1.00  2.49           H  
ATOM   3171 2HB  ALA A 203      35.086   2.115 -31.122  1.00  2.49           H  
ATOM   3172 3HB  ALA A 203      35.827   3.695 -30.756  1.00  2.49           H  
ATOM   3173  N   LEU A 204      38.683   3.541 -29.358  1.00  2.86           N  
ATOM   3174  CA  LEU A 204      39.902   4.324 -29.173  1.00  2.86           C  
ATOM   3175  C   LEU A 204      40.069   5.378 -30.230  1.00  2.86           C  
ATOM   3176  O   LEU A 204      40.989   5.284 -31.033  1.00  2.86           O  
ATOM   3177  CB  LEU A 204      41.183   3.480 -29.153  1.00  2.86           C  
ATOM   3178  CG  LEU A 204      41.248   2.329 -28.101  1.00  2.86           C  
ATOM   3179  CD1 LEU A 204      42.610   1.623 -28.189  1.00  2.86           C  
ATOM   3180  CD2 LEU A 204      40.964   2.879 -26.722  1.00  2.86           C  
ATOM   3181  H   LEU A 204      37.986   3.563 -28.617  1.00  2.86           H  
ATOM   3182  HA  LEU A 204      39.840   4.823 -28.222  1.00  2.86           H  
ATOM   3183 1HB  LEU A 204      41.342   3.095 -30.121  1.00  2.86           H  
ATOM   3184 2HB  LEU A 204      42.015   4.150 -28.932  1.00  2.86           H  
ATOM   3185  HG  LEU A 204      40.505   1.592 -28.345  1.00  2.86           H  
ATOM   3186 1HD1 LEU A 204      42.643   0.801 -27.476  1.00  2.86           H  
ATOM   3187 2HD1 LEU A 204      42.761   1.238 -29.185  1.00  2.86           H  
ATOM   3188 3HD1 LEU A 204      43.400   2.338 -27.957  1.00  2.86           H  
ATOM   3189 1HD2 LEU A 204      40.985   2.069 -25.994  1.00  2.86           H  
ATOM   3190 2HD2 LEU A 204      41.714   3.626 -26.462  1.00  2.86           H  
ATOM   3191 3HD2 LEU A 204      39.984   3.329 -26.745  1.00  2.86           H  
ATOM   3192  N   THR A 205      39.148   6.340 -30.243  1.00  3.21           N  
ATOM   3193  CA  THR A 205      39.120   7.439 -31.207  1.00  3.21           C  
ATOM   3194  C   THR A 205      39.363   8.784 -30.498  1.00  3.21           C  
ATOM   3195  O   THR A 205      38.903   9.837 -30.949  1.00  3.21           O  
ATOM   3196  CB  THR A 205      37.790   7.450 -31.965  1.00  3.21           C  
ATOM   3197  OG1 THR A 205      36.701   7.559 -31.042  1.00  3.21           O  
ATOM   3198  CG2 THR A 205      37.645   6.146 -32.743  1.00  3.21           C  
ATOM   3199  H   THR A 205      38.418   6.305 -29.542  1.00  3.21           H  
ATOM   3200  HA  THR A 205      39.911   7.294 -31.939  1.00  3.21           H  
ATOM   3201  HB  THR A 205      37.768   8.295 -32.649  1.00  3.21           H  
ATOM   3202  HG1 THR A 205      36.793   8.368 -30.528  1.00  3.21           H  
ATOM   3203 1HG2 THR A 205      36.703   6.149 -33.284  1.00  3.21           H  
ATOM   3204 2HG2 THR A 205      38.473   6.055 -33.448  1.00  3.21           H  
ATOM   3205 3HG2 THR A 205      37.666   5.303 -32.058  1.00  3.21           H  
ATOM   3206  N   SER A 206      40.055   8.701 -29.354  1.00  3.47           N  
ATOM   3207  CA  SER A 206      40.392   9.827 -28.477  1.00  3.47           C  
ATOM   3208  C   SER A 206      41.853  10.283 -28.685  1.00  3.47           C  
ATOM   3209  O   SER A 206      42.115  11.191 -29.473  1.00  3.47           O  
ATOM   3210  CB  SER A 206      40.132   9.436 -27.019  1.00  3.47           C  
ATOM   3211  OG  SER A 206      40.974   8.383 -26.603  1.00  3.47           O  
ATOM   3212  H   SER A 206      40.376   7.782 -29.097  1.00  3.47           H  
ATOM   3213  HA  SER A 206      39.740  10.664 -28.729  1.00  3.47           H  
ATOM   3214 1HB  SER A 206      40.292  10.304 -26.380  1.00  3.47           H  
ATOM   3215 2HB  SER A 206      39.088   9.136 -26.905  1.00  3.47           H  
ATOM   3216  HG  SER A 206      40.696   8.165 -25.701  1.00  3.47           H  
ATOM   3217  N   GLY A 207      42.812   9.654 -27.985  1.00  3.58           N  
ATOM   3218  CA  GLY A 207      44.242   9.976 -28.159  1.00  3.58           C  
ATOM   3219  C   GLY A 207      44.650   9.781 -29.625  1.00  3.58           C  
ATOM   3220  O   GLY A 207      45.471  10.518 -30.189  1.00  3.58           O  
ATOM   3221  H   GLY A 207      42.513   8.944 -27.339  1.00  3.58           H  
ATOM   3222 1HA  GLY A 207      44.426  11.007 -27.854  1.00  3.58           H  
ATOM   3223 2HA  GLY A 207      44.843   9.333 -27.516  1.00  3.58           H  
ATOM   3224  N   THR A 208      44.020   8.806 -30.264  1.00  3.51           N  
ATOM   3225  CA  THR A 208      44.237   8.503 -31.665  1.00  3.51           C  
ATOM   3226  C   THR A 208      43.402   9.528 -32.379  1.00  3.51           C  
ATOM   3227  O   THR A 208      42.253   9.250 -32.730  1.00  3.51           O  
ATOM   3228  CB  THR A 208      43.676   7.146 -32.054  1.00  3.51           C  
ATOM   3229  OG1 THR A 208      42.304   7.174 -31.765  1.00  3.51           O  
ATOM   3230  CG2 THR A 208      44.308   6.047 -31.260  1.00  3.51           C  
ATOM   3231  H   THR A 208      43.360   8.251 -29.745  1.00  3.51           H  
ATOM   3232  HA  THR A 208      45.287   8.611 -31.937  1.00  3.51           H  
ATOM   3233  HB  THR A 208      43.824   6.972 -33.121  1.00  3.51           H  
ATOM   3234  HG1 THR A 208      41.912   6.307 -31.918  1.00  3.51           H  
ATOM   3235 1HG2 THR A 208      43.847   5.109 -31.537  1.00  3.51           H  
ATOM   3236 2HG2 THR A 208      45.380   6.012 -31.463  1.00  3.51           H  
ATOM   3237 3HG2 THR A 208      44.147   6.226 -30.199  1.00  3.51           H  
ATOM   3238  N   SER A 209      43.968  10.713 -32.555  1.00  3.29           N  
ATOM   3239  CA  SER A 209      43.217  11.860 -33.026  1.00  3.29           C  
ATOM   3240  C   SER A 209      42.194  11.467 -34.072  1.00  3.29           C  
ATOM   3241  O   SER A 209      42.494  10.731 -35.022  1.00  3.29           O  
ATOM   3242  CB  SER A 209      44.160  12.897 -33.611  1.00  3.29           C  
ATOM   3243  OG  SER A 209      45.015  13.417 -32.629  1.00  3.29           O  
ATOM   3244  H   SER A 209      44.921  10.815 -32.211  1.00  3.29           H  
ATOM   3245  HA  SER A 209      42.690  12.293 -32.172  1.00  3.29           H  
ATOM   3246 1HB  SER A 209      44.751  12.435 -34.401  1.00  3.29           H  
ATOM   3247 2HB  SER A 209      43.581  13.705 -34.068  1.00  3.29           H  
ATOM   3248  HG  SER A 209      45.359  12.656 -32.139  1.00  3.29           H  
ATOM   3249  N   HIS A 210      41.012  12.087 -33.952  1.00  2.99           N  
ATOM   3250  CA  HIS A 210      39.805  11.853 -34.757  1.00  2.99           C  
ATOM   3251  C   HIS A 210      40.022  11.865 -36.259  1.00  2.99           C  
ATOM   3252  O   HIS A 210      39.201  11.344 -37.013  1.00  2.99           O  
ATOM   3253  CB  HIS A 210      38.776  12.926 -34.426  1.00  2.99           C  
ATOM   3254  CG  HIS A 210      39.214  14.281 -34.888  1.00  2.99           C  
ATOM   3255  ND1 HIS A 210      40.159  15.035 -34.214  1.00  2.99           N  
ATOM   3256  CD2 HIS A 210      38.847  15.010 -35.959  1.00  2.99           C  
ATOM   3257  CE1 HIS A 210      40.351  16.172 -34.866  1.00  2.99           C  
ATOM   3258  NE2 HIS A 210      39.564  16.179 -35.926  1.00  2.99           N  
ATOM   3259  H   HIS A 210      40.916  12.716 -33.166  1.00  2.99           H  
ATOM   3260  HA  HIS A 210      39.388  10.880 -34.488  1.00  2.99           H  
ATOM   3261 1HB  HIS A 210      37.826  12.684 -34.906  1.00  2.99           H  
ATOM   3262 2HB  HIS A 210      38.608  12.956 -33.348  1.00  2.99           H  
ATOM   3263  HD2 HIS A 210      38.119  14.717 -36.712  1.00  2.99           H  
ATOM   3264  HE1 HIS A 210      41.039  16.965 -34.577  1.00  2.99           H  
ATOM   3265  HE2 HIS A 210      39.489  16.914 -36.617  1.00  2.99           H  
ATOM   3266  N   ILE A 211      41.149  12.389 -36.687  1.00  2.69           N  
ATOM   3267  CA  ILE A 211      41.521  12.469 -38.075  1.00  2.69           C  
ATOM   3268  C   ILE A 211      41.466  11.073 -38.663  1.00  2.69           C  
ATOM   3269  O   ILE A 211      41.066  10.889 -39.806  1.00  2.69           O  
ATOM   3270  CB  ILE A 211      42.932  13.028 -38.208  1.00  2.69           C  
ATOM   3271  CG1 ILE A 211      42.933  14.491 -37.778  1.00  2.69           C  
ATOM   3272  CG2 ILE A 211      43.427  12.846 -39.635  1.00  2.69           C  
ATOM   3273  CD1 ILE A 211      44.307  15.063 -37.588  1.00  2.69           C  
ATOM   3274  H   ILE A 211      41.783  12.761 -35.996  1.00  2.69           H  
ATOM   3275  HA  ILE A 211      40.812  13.115 -38.601  1.00  2.69           H  
ATOM   3276  HB  ILE A 211      43.596  12.491 -37.525  1.00  2.69           H  
ATOM   3277 1HG1 ILE A 211      42.407  15.079 -38.535  1.00  2.69           H  
ATOM   3278 2HG1 ILE A 211      42.387  14.579 -36.835  1.00  2.69           H  
ATOM   3279 1HG2 ILE A 211      44.440  13.236 -39.723  1.00  2.69           H  
ATOM   3280 2HG2 ILE A 211      43.424  11.786 -39.882  1.00  2.69           H  
ATOM   3281 3HG2 ILE A 211      42.769  13.382 -40.320  1.00  2.69           H  
ATOM   3282 1HD1 ILE A 211      44.228  16.106 -37.280  1.00  2.69           H  
ATOM   3283 2HD1 ILE A 211      44.831  14.495 -36.817  1.00  2.69           H  
ATOM   3284 3HD1 ILE A 211      44.861  15.003 -38.525  1.00  2.69           H  
ATOM   3285  N   ALA A 212      41.896  10.076 -37.886  1.00  2.43           N  
ATOM   3286  CA  ALA A 212      41.900   8.690 -38.343  1.00  2.43           C  
ATOM   3287  C   ALA A 212      40.492   8.244 -38.755  1.00  2.43           C  
ATOM   3288  O   ALA A 212      40.325   7.430 -39.669  1.00  2.43           O  
ATOM   3289  CB  ALA A 212      42.437   7.790 -37.240  1.00  2.43           C  
ATOM   3290  H   ALA A 212      42.194  10.290 -36.932  1.00  2.43           H  
ATOM   3291  HA  ALA A 212      42.550   8.618 -39.209  1.00  2.43           H  
ATOM   3292 1HB  ALA A 212      42.477   6.762 -37.586  1.00  2.43           H  
ATOM   3293 2HB  ALA A 212      43.440   8.112 -36.965  1.00  2.43           H  
ATOM   3294 3HB  ALA A 212      41.789   7.858 -36.364  1.00  2.43           H  
ATOM   3295  N   VAL A 213      39.477   8.753 -38.057  1.00  2.23           N  
ATOM   3296  CA  VAL A 213      38.089   8.403 -38.287  1.00  2.23           C  
ATOM   3297  C   VAL A 213      37.608   9.143 -39.515  1.00  2.23           C  
ATOM   3298  O   VAL A 213      36.902   8.576 -40.355  1.00  2.23           O  
ATOM   3299  CB  VAL A 213      37.239   8.718 -37.056  1.00  2.23           C  
ATOM   3300  CG1 VAL A 213      35.789   8.446 -37.356  1.00  2.23           C  
ATOM   3301  CG2 VAL A 213      37.746   7.882 -35.889  1.00  2.23           C  
ATOM   3302  H   VAL A 213      39.664   9.465 -37.358  1.00  2.23           H  
ATOM   3303  HA  VAL A 213      38.008   7.341 -38.484  1.00  2.23           H  
ATOM   3304  HB  VAL A 213      37.322   9.774 -36.814  1.00  2.23           H  
ATOM   3305 1HG1 VAL A 213      35.188   8.682 -36.480  1.00  2.23           H  
ATOM   3306 2HG1 VAL A 213      35.471   9.068 -38.194  1.00  2.23           H  
ATOM   3307 3HG1 VAL A 213      35.665   7.394 -37.612  1.00  2.23           H  
ATOM   3308 1HG2 VAL A 213      37.150   8.104 -35.010  1.00  2.23           H  
ATOM   3309 2HG2 VAL A 213      37.657   6.823 -36.131  1.00  2.23           H  
ATOM   3310 3HG2 VAL A 213      38.793   8.124 -35.692  1.00  2.23           H  
ATOM   3311  N   GLU A 214      38.004  10.416 -39.627  1.00  2.11           N  
ATOM   3312  CA  GLU A 214      37.625  11.192 -40.798  1.00  2.11           C  
ATOM   3313  C   GLU A 214      38.212  10.515 -42.035  1.00  2.11           C  
ATOM   3314  O   GLU A 214      37.533  10.408 -43.058  1.00  2.11           O  
ATOM   3315  CB  GLU A 214      38.134  12.640 -40.717  1.00  2.11           C  
ATOM   3316  CG  GLU A 214      37.456  13.523 -39.668  1.00  2.11           C  
ATOM   3317  CD  GLU A 214      37.996  14.953 -39.664  1.00  2.11           C  
ATOM   3318  OE1 GLU A 214      38.926  15.227 -40.391  1.00  2.11           O  
ATOM   3319  OE2 GLU A 214      37.473  15.765 -38.936  1.00  2.11           O  
ATOM   3320  H   GLU A 214      38.570  10.827 -38.885  1.00  2.11           H  
ATOM   3321  HA  GLU A 214      36.540  11.201 -40.884  1.00  2.11           H  
ATOM   3322 1HB  GLU A 214      39.198  12.631 -40.499  1.00  2.11           H  
ATOM   3323 2HB  GLU A 214      38.006  13.117 -41.686  1.00  2.11           H  
ATOM   3324 1HG  GLU A 214      36.384  13.549 -39.857  1.00  2.11           H  
ATOM   3325 2HG  GLU A 214      37.616  13.074 -38.685  1.00  2.11           H  
ATOM   3326  N   ILE A 215      39.436   9.980 -41.912  1.00  2.03           N  
ATOM   3327  CA  ILE A 215      40.050   9.257 -43.013  1.00  2.03           C  
ATOM   3328  C   ILE A 215      39.239   8.036 -43.351  1.00  2.03           C  
ATOM   3329  O   ILE A 215      38.933   7.828 -44.518  1.00  2.03           O  
ATOM   3330  CB  ILE A 215      41.479   8.777 -42.712  1.00  2.03           C  
ATOM   3331  CG1 ILE A 215      42.452   9.953 -42.633  1.00  2.03           C  
ATOM   3332  CG2 ILE A 215      41.888   7.772 -43.783  1.00  2.03           C  
ATOM   3333  CD1 ILE A 215      43.813   9.572 -42.070  1.00  2.03           C  
ATOM   3334  H   ILE A 215      39.956  10.124 -41.050  1.00  2.03           H  
ATOM   3335  HA  ILE A 215      40.082   9.903 -43.882  1.00  2.03           H  
ATOM   3336  HB  ILE A 215      41.501   8.288 -41.745  1.00  2.03           H  
ATOM   3337 1HG1 ILE A 215      42.587  10.360 -43.620  1.00  2.03           H  
ATOM   3338 2HG1 ILE A 215      42.020  10.724 -42.007  1.00  2.03           H  
ATOM   3339 1HG2 ILE A 215      42.879   7.412 -43.566  1.00  2.03           H  
ATOM   3340 2HG2 ILE A 215      41.197   6.935 -43.780  1.00  2.03           H  
ATOM   3341 3HG2 ILE A 215      41.870   8.243 -44.753  1.00  2.03           H  
ATOM   3342 1HD1 ILE A 215      44.452  10.451 -42.040  1.00  2.03           H  
ATOM   3343 2HD1 ILE A 215      43.698   9.180 -41.069  1.00  2.03           H  
ATOM   3344 3HD1 ILE A 215      44.267   8.817 -42.698  1.00  2.03           H  
ATOM   3345  N   ALA A 216      38.812   7.265 -42.344  1.00  1.99           N  
ATOM   3346  CA  ALA A 216      38.020   6.068 -42.612  1.00  1.99           C  
ATOM   3347  C   ALA A 216      36.761   6.421 -43.418  1.00  1.99           C  
ATOM   3348  O   ALA A 216      36.338   5.664 -44.303  1.00  1.99           O  
ATOM   3349  CB  ALA A 216      37.644   5.399 -41.303  1.00  1.99           C  
ATOM   3350  H   ALA A 216      39.097   7.476 -41.386  1.00  1.99           H  
ATOM   3351  HA  ALA A 216      38.622   5.376 -43.193  1.00  1.99           H  
ATOM   3352 1HB  ALA A 216      37.077   4.497 -41.515  1.00  1.99           H  
ATOM   3353 2HB  ALA A 216      38.554   5.147 -40.768  1.00  1.99           H  
ATOM   3354 3HB  ALA A 216      37.042   6.076 -40.704  1.00  1.99           H  
ATOM   3355  N   GLY A 217      36.149   7.569 -43.107  1.00  1.97           N  
ATOM   3356  CA  GLY A 217      34.992   8.045 -43.867  1.00  1.97           C  
ATOM   3357  C   GLY A 217      35.410   8.487 -45.284  1.00  1.97           C  
ATOM   3358  O   GLY A 217      34.738   8.223 -46.289  1.00  1.97           O  
ATOM   3359  H   GLY A 217      36.507   8.122 -42.325  1.00  1.97           H  
ATOM   3360 1HA  GLY A 217      34.240   7.260 -43.925  1.00  1.97           H  
ATOM   3361 2HA  GLY A 217      34.543   8.886 -43.340  1.00  1.97           H  
ATOM   3362  N   ASP A 218      36.563   9.137 -45.380  1.00  1.95           N  
ATOM   3363  CA  ASP A 218      37.025   9.648 -46.653  1.00  1.95           C  
ATOM   3364  C   ASP A 218      37.687   8.581 -47.488  1.00  1.95           C  
ATOM   3365  O   ASP A 218      38.905   8.369 -47.462  1.00  1.95           O  
ATOM   3366  CB  ASP A 218      37.958  10.829 -46.436  1.00  1.95           C  
ATOM   3367  CG  ASP A 218      38.497  11.455 -47.714  1.00  1.95           C  
ATOM   3368  OD1 ASP A 218      38.486  10.818 -48.776  1.00  1.95           O  
ATOM   3369  OD2 ASP A 218      38.922  12.584 -47.644  1.00  1.95           O  
ATOM   3370  H   ASP A 218      37.104   9.329 -44.539  1.00  1.95           H  
ATOM   3371  HA  ASP A 218      36.157  10.011 -47.201  1.00  1.95           H  
ATOM   3372 1HB  ASP A 218      37.441  11.594 -45.855  1.00  1.95           H  
ATOM   3373 2HB  ASP A 218      38.802  10.494 -45.836  1.00  1.95           H  
ATOM   3374  N   LYS A 219      36.867   8.010 -48.349  1.00  1.89           N  
ATOM   3375  CA  LYS A 219      37.263   6.909 -49.200  1.00  1.89           C  
ATOM   3376  C   LYS A 219      38.358   7.291 -50.202  1.00  1.89           C  
ATOM   3377  O   LYS A 219      39.061   6.420 -50.719  1.00  1.89           O  
ATOM   3378  CB  LYS A 219      36.044   6.383 -49.953  1.00  1.89           C  
ATOM   3379  CG  LYS A 219      34.941   5.884 -49.026  1.00  1.89           C  
ATOM   3380  CD  LYS A 219      35.453   4.817 -48.089  1.00  1.89           C  
ATOM   3381  CE  LYS A 219      34.341   4.235 -47.228  1.00  1.89           C  
ATOM   3382  NZ  LYS A 219      34.884   3.244 -46.299  1.00  1.89           N  
ATOM   3383  H   LYS A 219      35.886   8.277 -48.267  1.00  1.89           H  
ATOM   3384  HA  LYS A 219      37.644   6.115 -48.562  1.00  1.89           H  
ATOM   3385 1HB  LYS A 219      35.633   7.176 -50.581  1.00  1.89           H  
ATOM   3386 2HB  LYS A 219      36.344   5.563 -50.611  1.00  1.89           H  
ATOM   3387 1HG  LYS A 219      34.567   6.723 -48.430  1.00  1.89           H  
ATOM   3388 2HG  LYS A 219      34.118   5.488 -49.619  1.00  1.89           H  
ATOM   3389 1HD  LYS A 219      35.927   4.017 -48.658  1.00  1.89           H  
ATOM   3390 2HD  LYS A 219      36.201   5.259 -47.419  1.00  1.89           H  
ATOM   3391 1HE  LYS A 219      33.844   5.026 -46.661  1.00  1.89           H  
ATOM   3392 2HE  LYS A 219      33.614   3.748 -47.875  1.00  1.89           H  
ATOM   3393 1HZ  LYS A 219      34.163   2.797 -45.722  1.00  1.89           H  
ATOM   3394 2HZ  LYS A 219      35.335   2.542 -46.851  1.00  1.89           H  
ATOM   3395 3HZ  LYS A 219      35.564   3.693 -45.680  1.00  1.89           H  
ATOM   3396  N   ASN A 220      38.520   8.586 -50.501  1.00  1.83           N  
ATOM   3397  CA  ASN A 220      39.539   8.960 -51.472  1.00  1.83           C  
ATOM   3398  C   ASN A 220      40.890   8.883 -50.784  1.00  1.83           C  
ATOM   3399  O   ASN A 220      41.866   8.374 -51.350  1.00  1.83           O  
ATOM   3400  CB  ASN A 220      39.285  10.342 -52.029  1.00  1.83           C  
ATOM   3401  CG  ASN A 220      38.084  10.410 -52.959  1.00  1.83           C  
ATOM   3402  OD1 ASN A 220      37.668   9.421 -53.579  1.00  1.83           O  
ATOM   3403  ND2 ASN A 220      37.529  11.593 -53.054  1.00  1.83           N  
ATOM   3404  H   ASN A 220      38.012   9.317 -49.994  1.00  1.83           H  
ATOM   3405  HA  ASN A 220      39.539   8.237 -52.289  1.00  1.83           H  
ATOM   3406 1HB  ASN A 220      39.125  11.037 -51.201  1.00  1.83           H  
ATOM   3407 2HB  ASN A 220      40.167  10.680 -52.568  1.00  1.83           H  
ATOM   3408 1HD2 ASN A 220      36.740  11.753 -53.641  1.00  1.83           H  
ATOM   3409 2HD2 ASN A 220      37.907  12.356 -52.526  1.00  1.83           H  
ATOM   3410  N   VAL A 221      40.928   9.342 -49.532  1.00  1.75           N  
ATOM   3411  CA  VAL A 221      42.159   9.266 -48.759  1.00  1.75           C  
ATOM   3412  C   VAL A 221      42.464   7.821 -48.426  1.00  1.75           C  
ATOM   3413  O   VAL A 221      43.618   7.404 -48.500  1.00  1.75           O  
ATOM   3414  CB  VAL A 221      42.125  10.099 -47.481  1.00  1.75           C  
ATOM   3415  CG1 VAL A 221      43.385   9.810 -46.661  1.00  1.75           C  
ATOM   3416  CG2 VAL A 221      42.067  11.560 -47.843  1.00  1.75           C  
ATOM   3417  H   VAL A 221      40.077   9.765 -49.130  1.00  1.75           H  
ATOM   3418  HA  VAL A 221      42.971   9.653 -49.374  1.00  1.75           H  
ATOM   3419  HB  VAL A 221      41.246   9.824 -46.888  1.00  1.75           H  
ATOM   3420 1HG1 VAL A 221      43.372  10.396 -45.753  1.00  1.75           H  
ATOM   3421 2HG1 VAL A 221      43.418   8.753 -46.414  1.00  1.75           H  
ATOM   3422 3HG1 VAL A 221      44.268  10.069 -47.244  1.00  1.75           H  
ATOM   3423 1HG2 VAL A 221      42.037  12.160 -46.935  1.00  1.75           H  
ATOM   3424 2HG2 VAL A 221      42.945  11.826 -48.429  1.00  1.75           H  
ATOM   3425 3HG2 VAL A 221      41.174  11.752 -48.432  1.00  1.75           H  
ATOM   3426  N   CYS A 222      41.437   7.043 -48.059  1.00  1.66           N  
ATOM   3427  CA  CYS A 222      41.684   5.642 -47.743  1.00  1.66           C  
ATOM   3428  C   CYS A 222      42.296   4.950 -48.941  1.00  1.66           C  
ATOM   3429  O   CYS A 222      43.277   4.218 -48.801  1.00  1.66           O  
ATOM   3430  CB  CYS A 222      40.395   4.897 -47.429  1.00  1.66           C  
ATOM   3431  SG  CYS A 222      39.614   5.334 -45.927  1.00  1.66           S  
ATOM   3432  H   CYS A 222      40.497   7.437 -47.988  1.00  1.66           H  
ATOM   3433  HA  CYS A 222      42.363   5.583 -46.896  1.00  1.66           H  
ATOM   3434 1HB  CYS A 222      39.690   5.061 -48.232  1.00  1.66           H  
ATOM   3435 2HB  CYS A 222      40.602   3.826 -47.396  1.00  1.66           H  
ATOM   3436  HG  CYS A 222      39.399   6.647 -46.206  1.00  1.66           H  
ATOM   3437  N   ASN A 223      41.770   5.223 -50.135  1.00  1.57           N  
ATOM   3438  CA  ASN A 223      42.327   4.637 -51.340  1.00  1.57           C  
ATOM   3439  C   ASN A 223      43.782   5.020 -51.484  1.00  1.57           C  
ATOM   3440  O   ASN A 223      44.639   4.155 -51.667  1.00  1.57           O  
ATOM   3441  CB  ASN A 223      41.544   5.042 -52.568  1.00  1.57           C  
ATOM   3442  CG  ASN A 223      42.091   4.435 -53.847  1.00  1.57           C  
ATOM   3443  OD1 ASN A 223      42.137   3.211 -54.019  1.00  1.57           O  
ATOM   3444  ND2 ASN A 223      42.510   5.283 -54.756  1.00  1.57           N  
ATOM   3445  H   ASN A 223      40.947   5.824 -50.226  1.00  1.57           H  
ATOM   3446  HA  ASN A 223      42.287   3.549 -51.241  1.00  1.57           H  
ATOM   3447 1HB  ASN A 223      40.502   4.739 -52.449  1.00  1.57           H  
ATOM   3448 2HB  ASN A 223      41.550   6.128 -52.658  1.00  1.57           H  
ATOM   3449 1HD2 ASN A 223      42.887   4.956 -55.620  1.00  1.57           H  
ATOM   3450 2HD2 ASN A 223      42.457   6.268 -54.579  1.00  1.57           H  
ATOM   3451  N   GLN A 224      44.080   6.321 -51.390  1.00  1.51           N  
ATOM   3452  CA  GLN A 224      45.456   6.744 -51.579  1.00  1.51           C  
ATOM   3453  C   GLN A 224      46.376   6.094 -50.551  1.00  1.51           C  
ATOM   3454  O   GLN A 224      47.457   5.626 -50.903  1.00  1.51           O  
ATOM   3455  CB  GLN A 224      45.558   8.266 -51.449  1.00  1.51           C  
ATOM   3456  CG  GLN A 224      46.939   8.867 -51.801  1.00  1.51           C  
ATOM   3457  CD  GLN A 224      47.294   8.747 -53.295  1.00  1.51           C  
ATOM   3458  OE1 GLN A 224      46.497   9.176 -54.141  1.00  1.51           O  
ATOM   3459  NE2 GLN A 224      48.471   8.207 -53.633  1.00  1.51           N  
ATOM   3460  H   GLN A 224      43.347   7.012 -51.221  1.00  1.51           H  
ATOM   3461  HA  GLN A 224      45.782   6.443 -52.574  1.00  1.51           H  
ATOM   3462 1HB  GLN A 224      44.803   8.733 -52.083  1.00  1.51           H  
ATOM   3463 2HB  GLN A 224      45.328   8.545 -50.417  1.00  1.51           H  
ATOM   3464 1HG  GLN A 224      46.944   9.919 -51.529  1.00  1.51           H  
ATOM   3465 2HG  GLN A 224      47.709   8.332 -51.229  1.00  1.51           H  
ATOM   3466 1HE2 GLN A 224      48.728   8.131 -54.591  1.00  1.51           H  
ATOM   3467 2HE2 GLN A 224      49.136   7.859 -52.919  1.00  1.51           H  
ATOM   3468  N   LEU A 225      45.930   5.968 -49.297  1.00  1.48           N  
ATOM   3469  CA  LEU A 225      46.785   5.338 -48.301  1.00  1.48           C  
ATOM   3470  C   LEU A 225      47.024   3.881 -48.636  1.00  1.48           C  
ATOM   3471  O   LEU A 225      48.152   3.402 -48.587  1.00  1.48           O  
ATOM   3472  CB  LEU A 225      46.155   5.428 -46.910  1.00  1.48           C  
ATOM   3473  CG  LEU A 225      46.122   6.803 -46.275  1.00  1.48           C  
ATOM   3474  CD1 LEU A 225      45.291   6.746 -45.038  1.00  1.48           C  
ATOM   3475  CD2 LEU A 225      47.533   7.224 -45.934  1.00  1.48           C  
ATOM   3476  H   LEU A 225      45.021   6.346 -49.033  1.00  1.48           H  
ATOM   3477  HA  LEU A 225      47.742   5.856 -48.293  1.00  1.48           H  
ATOM   3478 1HB  LEU A 225      45.122   5.081 -46.985  1.00  1.48           H  
ATOM   3479 2HB  LEU A 225      46.693   4.759 -46.237  1.00  1.48           H  
ATOM   3480  HG  LEU A 225      45.678   7.518 -46.966  1.00  1.48           H  
ATOM   3481 1HD1 LEU A 225      45.264   7.729 -44.578  1.00  1.48           H  
ATOM   3482 2HD1 LEU A 225      44.282   6.435 -45.301  1.00  1.48           H  
ATOM   3483 3HD1 LEU A 225      45.731   6.029 -44.350  1.00  1.48           H  
ATOM   3484 1HD2 LEU A 225      47.515   8.211 -45.472  1.00  1.48           H  
ATOM   3485 2HD2 LEU A 225      47.970   6.505 -45.238  1.00  1.48           H  
ATOM   3486 3HD2 LEU A 225      48.132   7.259 -46.846  1.00  1.48           H  
ATOM   3487  N   LEU A 226      45.987   3.186 -49.063  1.00  1.48           N  
ATOM   3488  CA  LEU A 226      46.144   1.788 -49.385  1.00  1.48           C  
ATOM   3489  C   LEU A 226      47.105   1.607 -50.558  1.00  1.48           C  
ATOM   3490  O   LEU A 226      47.902   0.659 -50.586  1.00  1.48           O  
ATOM   3491  CB  LEU A 226      44.769   1.186 -49.651  1.00  1.48           C  
ATOM   3492  CG  LEU A 226      43.851   1.064 -48.378  1.00  1.48           C  
ATOM   3493  CD1 LEU A 226      42.433   0.629 -48.764  1.00  1.48           C  
ATOM   3494  CD2 LEU A 226      44.472   0.086 -47.433  1.00  1.48           C  
ATOM   3495  H   LEU A 226      45.064   3.619 -49.122  1.00  1.48           H  
ATOM   3496  HA  LEU A 226      46.568   1.286 -48.521  1.00  1.48           H  
ATOM   3497 1HB  LEU A 226      44.253   1.816 -50.378  1.00  1.48           H  
ATOM   3498 2HB  LEU A 226      44.918   0.223 -50.076  1.00  1.48           H  
ATOM   3499  HG  LEU A 226      43.782   2.028 -47.890  1.00  1.48           H  
ATOM   3500 1HD1 LEU A 226      41.819   0.565 -47.867  1.00  1.48           H  
ATOM   3501 2HD1 LEU A 226      42.006   1.369 -49.444  1.00  1.48           H  
ATOM   3502 3HD1 LEU A 226      42.449  -0.334 -49.246  1.00  1.48           H  
ATOM   3503 1HD2 LEU A 226      43.860  -0.006 -46.541  1.00  1.48           H  
ATOM   3504 2HD2 LEU A 226      44.546  -0.871 -47.925  1.00  1.48           H  
ATOM   3505 3HD2 LEU A 226      45.455   0.440 -47.160  1.00  1.48           H  
ATOM   3506  N   GLN A 227      47.080   2.548 -51.511  1.00  1.50           N  
ATOM   3507  CA  GLN A 227      47.986   2.448 -52.645  1.00  1.50           C  
ATOM   3508  C   GLN A 227      49.426   2.773 -52.213  1.00  1.50           C  
ATOM   3509  O   GLN A 227      50.362   2.046 -52.562  1.00  1.50           O  
ATOM   3510  CB  GLN A 227      47.571   3.422 -53.768  1.00  1.50           C  
ATOM   3511  CG  GLN A 227      46.205   3.144 -54.442  1.00  1.50           C  
ATOM   3512  CD  GLN A 227      46.102   1.794 -55.074  1.00  1.50           C  
ATOM   3513  OE1 GLN A 227      46.984   1.361 -55.822  1.00  1.50           O  
ATOM   3514  NE2 GLN A 227      45.011   1.114 -54.773  1.00  1.50           N  
ATOM   3515  H   GLN A 227      46.399   3.309 -51.461  1.00  1.50           H  
ATOM   3516  HA  GLN A 227      47.958   1.429 -53.026  1.00  1.50           H  
ATOM   3517 1HB  GLN A 227      47.522   4.434 -53.353  1.00  1.50           H  
ATOM   3518 2HB  GLN A 227      48.336   3.430 -54.540  1.00  1.50           H  
ATOM   3519 1HG  GLN A 227      45.431   3.202 -53.697  1.00  1.50           H  
ATOM   3520 2HG  GLN A 227      46.034   3.897 -55.207  1.00  1.50           H  
ATOM   3521 1HE2 GLN A 227      44.863   0.175 -55.137  1.00  1.50           H  
ATOM   3522 2HE2 GLN A 227      44.322   1.516 -54.168  1.00  1.50           H  
ATOM   3523  N   ASP A 228      49.600   3.813 -51.380  1.00  1.52           N  
ATOM   3524  CA  ASP A 228      50.927   4.247 -50.923  1.00  1.52           C  
ATOM   3525  C   ASP A 228      51.629   3.163 -50.116  1.00  1.52           C  
ATOM   3526  O   ASP A 228      52.850   3.020 -50.166  1.00  1.52           O  
ATOM   3527  CB  ASP A 228      50.857   5.516 -50.058  1.00  1.52           C  
ATOM   3528  CG  ASP A 228      50.507   6.829 -50.831  1.00  1.52           C  
ATOM   3529  OD1 ASP A 228      50.501   6.830 -52.047  1.00  1.52           O  
ATOM   3530  OD2 ASP A 228      50.297   7.830 -50.179  1.00  1.52           O  
ATOM   3531  H   ASP A 228      48.787   4.355 -51.091  1.00  1.52           H  
ATOM   3532  HA  ASP A 228      51.534   4.463 -51.802  1.00  1.52           H  
ATOM   3533 1HB  ASP A 228      50.096   5.366 -49.286  1.00  1.52           H  
ATOM   3534 2HB  ASP A 228      51.808   5.655 -49.547  1.00  1.52           H  
ATOM   3535  N   LEU A 229      50.834   2.380 -49.393  1.00  1.52           N  
ATOM   3536  CA  LEU A 229      51.325   1.307 -48.543  1.00  1.52           C  
ATOM   3537  C   LEU A 229      51.657   0.030 -49.310  1.00  1.52           C  
ATOM   3538  O   LEU A 229      52.166  -0.925 -48.714  1.00  1.52           O  
ATOM   3539  CB  LEU A 229      50.253   0.977 -47.512  1.00  1.52           C  
ATOM   3540  CG  LEU A 229      49.938   2.050 -46.502  1.00  1.52           C  
ATOM   3541  CD1 LEU A 229      48.698   1.605 -45.732  1.00  1.52           C  
ATOM   3542  CD2 LEU A 229      51.140   2.286 -45.604  1.00  1.52           C  
ATOM   3543  H   LEU A 229      49.835   2.582 -49.386  1.00  1.52           H  
ATOM   3544  HA  LEU A 229      52.221   1.655 -48.037  1.00  1.52           H  
ATOM   3545 1HB  LEU A 229      49.327   0.780 -48.055  1.00  1.52           H  
ATOM   3546 2HB  LEU A 229      50.534   0.081 -46.983  1.00  1.52           H  
ATOM   3547  HG  LEU A 229      49.726   2.971 -47.000  1.00  1.52           H  
ATOM   3548 1HD1 LEU A 229      48.420   2.345 -45.033  1.00  1.52           H  
ATOM   3549 2HD1 LEU A 229      47.883   1.473 -46.436  1.00  1.52           H  
ATOM   3550 3HD1 LEU A 229      48.891   0.675 -45.218  1.00  1.52           H  
ATOM   3551 1HD2 LEU A 229      50.910   3.066 -44.887  1.00  1.52           H  
ATOM   3552 2HD2 LEU A 229      51.400   1.393 -45.081  1.00  1.52           H  
ATOM   3553 3HD2 LEU A 229      51.984   2.598 -46.217  1.00  1.52           H  
ATOM   3554  N   GLY A 230      51.365  -0.014 -50.616  1.00  1.52           N  
ATOM   3555  CA  GLY A 230      51.637  -1.204 -51.410  1.00  1.52           C  
ATOM   3556  C   GLY A 230      50.631  -2.336 -51.188  1.00  1.52           C  
ATOM   3557  O   GLY A 230      50.949  -3.511 -51.397  1.00  1.52           O  
ATOM   3558  H   GLY A 230      50.965   0.795 -51.093  1.00  1.52           H  
ATOM   3559 1HA  GLY A 230      51.632  -0.924 -52.464  1.00  1.52           H  
ATOM   3560 2HA  GLY A 230      52.641  -1.560 -51.185  1.00  1.52           H  
ATOM   3561  N   LEU A 231      49.428  -2.011 -50.731  1.00  1.49           N  
ATOM   3562  CA  LEU A 231      48.457  -3.053 -50.462  1.00  1.49           C  
ATOM   3563  C   LEU A 231      47.727  -3.381 -51.778  1.00  1.49           C  
ATOM   3564  O   LEU A 231      47.491  -2.488 -52.589  1.00  1.49           O  
ATOM   3565  CB  LEU A 231      47.580  -2.564 -49.296  1.00  1.49           C  
ATOM   3566  CG  LEU A 231      48.461  -2.333 -48.020  1.00  1.49           C  
ATOM   3567  CD1 LEU A 231      47.704  -1.705 -46.893  1.00  1.49           C  
ATOM   3568  CD2 LEU A 231      48.979  -3.644 -47.590  1.00  1.49           C  
ATOM   3569  H   LEU A 231      49.161  -1.034 -50.587  1.00  1.49           H  
ATOM   3570  HA  LEU A 231      49.002  -3.921 -50.113  1.00  1.49           H  
ATOM   3571 1HB  LEU A 231      47.104  -1.619 -49.568  1.00  1.49           H  
ATOM   3572 2HB  LEU A 231      46.812  -3.294 -49.065  1.00  1.49           H  
ATOM   3573  HG  LEU A 231      49.285  -1.681 -48.275  1.00  1.49           H  
ATOM   3574 1HD1 LEU A 231      48.368  -1.572 -46.041  1.00  1.49           H  
ATOM   3575 2HD1 LEU A 231      47.336  -0.751 -47.215  1.00  1.49           H  
ATOM   3576 3HD1 LEU A 231      46.899  -2.327 -46.601  1.00  1.49           H  
ATOM   3577 1HD2 LEU A 231      49.607  -3.528 -46.717  1.00  1.49           H  
ATOM   3578 2HD2 LEU A 231      48.136  -4.272 -47.349  1.00  1.49           H  
ATOM   3579 3HD2 LEU A 231      49.555  -4.095 -48.399  1.00  1.49           H  
ATOM   3580  N   PRO A 232      47.311  -4.637 -52.020  1.00  1.45           N  
ATOM   3581  CA  PRO A 232      46.690  -5.105 -53.259  1.00  1.45           C  
ATOM   3582  C   PRO A 232      45.240  -4.690 -53.384  1.00  1.45           C  
ATOM   3583  O   PRO A 232      44.335  -5.517 -53.422  1.00  1.45           O  
ATOM   3584  CB  PRO A 232      46.833  -6.619 -53.123  1.00  1.45           C  
ATOM   3585  CG  PRO A 232      46.747  -6.867 -51.639  1.00  1.45           C  
ATOM   3586  CD  PRO A 232      47.441  -5.666 -50.995  1.00  1.45           C  
ATOM   3587  HA  PRO A 232      47.271  -4.728 -54.115  1.00  1.45           H  
ATOM   3588 1HB  PRO A 232      46.026  -7.134 -53.682  1.00  1.45           H  
ATOM   3589 2HB  PRO A 232      47.784  -6.953 -53.557  1.00  1.45           H  
ATOM   3590 1HG  PRO A 232      45.712  -6.981 -51.337  1.00  1.45           H  
ATOM   3591 2HG  PRO A 232      47.244  -7.826 -51.401  1.00  1.45           H  
ATOM   3592 1HD  PRO A 232      46.907  -5.371 -50.087  1.00  1.45           H  
ATOM   3593 2HD  PRO A 232      48.484  -5.914 -50.806  1.00  1.45           H  
ATOM   3594  N   VAL A 233      45.041  -3.392 -53.459  1.00  1.37           N  
ATOM   3595  CA  VAL A 233      43.725  -2.794 -53.505  1.00  1.37           C  
ATOM   3596  C   VAL A 233      43.399  -2.228 -54.888  1.00  1.37           C  
ATOM   3597  O   VAL A 233      44.172  -1.432 -55.421  1.00  1.37           O  
ATOM   3598  CB  VAL A 233      43.667  -1.697 -52.450  1.00  1.37           C  
ATOM   3599  CG1 VAL A 233      42.325  -0.992 -52.472  1.00  1.37           C  
ATOM   3600  CG2 VAL A 233      43.921  -2.355 -51.113  1.00  1.37           C  
ATOM   3601  H   VAL A 233      45.867  -2.793 -53.436  1.00  1.37           H  
ATOM   3602  HA  VAL A 233      43.013  -3.550 -53.200  1.00  1.37           H  
ATOM   3603  HB  VAL A 233      44.436  -0.952 -52.652  1.00  1.37           H  
ATOM   3604 1HG1 VAL A 233      42.305  -0.215 -51.711  1.00  1.37           H  
ATOM   3605 2HG1 VAL A 233      42.166  -0.538 -53.449  1.00  1.37           H  
ATOM   3606 3HG1 VAL A 233      41.532  -1.710 -52.275  1.00  1.37           H  
ATOM   3607 1HG2 VAL A 233      43.896  -1.645 -50.333  1.00  1.37           H  
ATOM   3608 2HG2 VAL A 233      43.148  -3.071 -50.964  1.00  1.37           H  
ATOM   3609 3HG2 VAL A 233      44.890  -2.843 -51.116  1.00  1.37           H  
ATOM   3610  N   PRO A 234      42.301  -2.643 -55.534  1.00  1.29           N  
ATOM   3611  CA  PRO A 234      41.877  -2.129 -56.817  1.00  1.29           C  
ATOM   3612  C   PRO A 234      41.747  -0.622 -56.779  1.00  1.29           C  
ATOM   3613  O   PRO A 234      41.238  -0.066 -55.803  1.00  1.29           O  
ATOM   3614  CB  PRO A 234      40.514  -2.788 -57.007  1.00  1.29           C  
ATOM   3615  CG  PRO A 234      40.591  -4.069 -56.207  1.00  1.29           C  
ATOM   3616  CD  PRO A 234      41.438  -3.723 -54.996  1.00  1.29           C  
ATOM   3617  HA  PRO A 234      42.598  -2.445 -57.593  1.00  1.29           H  
ATOM   3618 1HB  PRO A 234      39.723  -2.106 -56.648  1.00  1.29           H  
ATOM   3619 2HB  PRO A 234      40.332  -2.955 -58.074  1.00  1.29           H  
ATOM   3620 1HG  PRO A 234      39.575  -4.408 -55.943  1.00  1.29           H  
ATOM   3621 2HG  PRO A 234      41.042  -4.868 -56.818  1.00  1.29           H  
ATOM   3622 1HD  PRO A 234      40.816  -3.364 -54.161  1.00  1.29           H  
ATOM   3623 2HD  PRO A 234      42.028  -4.623 -54.739  1.00  1.29           H  
ATOM   3624  N   LYS A 235      42.181   0.043 -57.834  1.00  1.19           N  
ATOM   3625  CA  LYS A 235      42.057   1.491 -57.893  1.00  1.19           C  
ATOM   3626  C   LYS A 235      40.595   1.893 -57.881  1.00  1.19           C  
ATOM   3627  O   LYS A 235      39.804   1.344 -58.652  1.00  1.19           O  
ATOM   3628  CB  LYS A 235      42.732   2.041 -59.151  1.00  1.19           C  
ATOM   3629  CG  LYS A 235      42.705   3.562 -59.265  1.00  1.19           C  
ATOM   3630  CD  LYS A 235      43.452   4.056 -60.498  1.00  1.19           C  
ATOM   3631  CE  LYS A 235      43.396   5.578 -60.598  1.00  1.19           C  
ATOM   3632  NZ  LYS A 235      44.153   6.091 -61.781  1.00  1.19           N  
ATOM   3633  H   LYS A 235      42.604  -0.454 -58.603  1.00  1.19           H  
ATOM   3634  HA  LYS A 235      42.535   1.921 -57.011  1.00  1.19           H  
ATOM   3635 1HB  LYS A 235      43.774   1.720 -59.174  1.00  1.19           H  
ATOM   3636 2HB  LYS A 235      42.241   1.634 -60.035  1.00  1.19           H  
ATOM   3637 1HG  LYS A 235      41.667   3.904 -59.322  1.00  1.19           H  
ATOM   3638 2HG  LYS A 235      43.157   3.997 -58.375  1.00  1.19           H  
ATOM   3639 1HD  LYS A 235      44.494   3.734 -60.453  1.00  1.19           H  
ATOM   3640 2HD  LYS A 235      42.993   3.628 -61.388  1.00  1.19           H  
ATOM   3641 1HE  LYS A 235      42.353   5.887 -60.682  1.00  1.19           H  
ATOM   3642 2HE  LYS A 235      43.820   6.010 -59.692  1.00  1.19           H  
ATOM   3643 1HZ  LYS A 235      44.090   7.099 -61.810  1.00  1.19           H  
ATOM   3644 2HZ  LYS A 235      45.123   5.818 -61.705  1.00  1.19           H  
ATOM   3645 3HZ  LYS A 235      43.762   5.707 -62.627  1.00  1.19           H  
ATOM   3646  N   GLN A 236      40.234   2.840 -57.022  1.00  1.09           N  
ATOM   3647  CA  GLN A 236      38.857   3.308 -56.990  1.00  1.09           C  
ATOM   3648  C   GLN A 236      38.725   4.518 -57.893  1.00  1.09           C  
ATOM   3649  O   GLN A 236      39.654   5.324 -57.993  1.00  1.09           O  
ATOM   3650  CB  GLN A 236      38.420   3.669 -55.578  1.00  1.09           C  
ATOM   3651  CG  GLN A 236      38.440   2.504 -54.611  1.00  1.09           C  
ATOM   3652  CD  GLN A 236      37.860   2.853 -53.259  1.00  1.09           C  
ATOM   3653  OE1 GLN A 236      37.945   3.989 -52.798  1.00  1.09           O  
ATOM   3654  NE2 GLN A 236      37.241   1.881 -52.608  1.00  1.09           N  
ATOM   3655  H   GLN A 236      40.918   3.230 -56.388  1.00  1.09           H  
ATOM   3656  HA  GLN A 236      38.202   2.524 -57.368  1.00  1.09           H  
ATOM   3657 1HB  GLN A 236      39.057   4.460 -55.182  1.00  1.09           H  
ATOM   3658 2HB  GLN A 236      37.408   4.045 -55.618  1.00  1.09           H  
ATOM   3659 1HG  GLN A 236      37.883   1.688 -55.024  1.00  1.09           H  
ATOM   3660 2HG  GLN A 236      39.480   2.197 -54.462  1.00  1.09           H  
ATOM   3661 1HE2 GLN A 236      36.839   2.058 -51.715  1.00  1.09           H  
ATOM   3662 2HE2 GLN A 236      37.152   0.939 -53.009  1.00  1.09           H  
ATOM   3663  N   ARG A 237      37.559   4.678 -58.508  1.00  0.98           N  
ATOM   3664  CA  ARG A 237      37.322   5.829 -59.369  1.00  0.98           C  
ATOM   3665  C   ARG A 237      36.058   6.570 -58.972  1.00  0.98           C  
ATOM   3666  O   ARG A 237      35.046   5.955 -58.631  1.00  0.98           O  
ATOM   3667  CB  ARG A 237      37.188   5.346 -60.806  1.00  0.98           C  
ATOM   3668  CG  ARG A 237      38.456   4.718 -61.391  1.00  0.98           C  
ATOM   3669  CD  ARG A 237      38.209   4.102 -62.720  1.00  0.98           C  
ATOM   3670  NE  ARG A 237      39.436   3.607 -63.328  1.00  0.98           N  
ATOM   3671  CZ  ARG A 237      40.016   2.427 -63.013  1.00  0.98           C  
ATOM   3672  NH1 ARG A 237      39.490   1.668 -62.078  1.00  0.98           N  
ATOM   3673  NH2 ARG A 237      41.118   2.041 -63.634  1.00  0.98           N  
ATOM   3674  H   ARG A 237      36.843   3.958 -58.405  1.00  0.98           H  
ATOM   3675  HA  ARG A 237      38.168   6.511 -59.291  1.00  0.98           H  
ATOM   3676 1HB  ARG A 237      36.393   4.599 -60.861  1.00  0.98           H  
ATOM   3677 2HB  ARG A 237      36.897   6.182 -61.445  1.00  0.98           H  
ATOM   3678 1HG  ARG A 237      39.227   5.482 -61.497  1.00  0.98           H  
ATOM   3679 2HG  ARG A 237      38.819   3.931 -60.726  1.00  0.98           H  
ATOM   3680 1HD  ARG A 237      37.527   3.260 -62.602  1.00  0.98           H  
ATOM   3681 2HD  ARG A 237      37.766   4.837 -63.391  1.00  0.98           H  
ATOM   3682  HE  ARG A 237      39.870   4.170 -64.047  1.00  0.98           H  
ATOM   3683 1HH1 ARG A 237      38.655   1.966 -61.591  1.00  0.98           H  
ATOM   3684 2HH1 ARG A 237      39.932   0.797 -61.821  1.00  0.98           H  
ATOM   3685 1HH2 ARG A 237      41.526   2.624 -64.352  1.00  0.98           H  
ATOM   3686 2HH2 ARG A 237      41.548   1.162 -63.392  1.00  0.98           H  
ATOM   3687  N   VAL A 238      36.087   7.895 -59.053  1.00  0.89           N  
ATOM   3688  CA  VAL A 238      34.879   8.649 -58.746  1.00  0.89           C  
ATOM   3689  C   VAL A 238      34.167   8.987 -60.032  1.00  0.89           C  
ATOM   3690  O   VAL A 238      34.769   9.477 -60.992  1.00  0.89           O  
ATOM   3691  CB  VAL A 238      35.158   9.905 -57.921  1.00  0.89           C  
ATOM   3692  CG1 VAL A 238      33.842  10.659 -57.679  1.00  0.89           C  
ATOM   3693  CG2 VAL A 238      35.797   9.484 -56.595  1.00  0.89           C  
ATOM   3694  H   VAL A 238      36.934   8.375 -59.328  1.00  0.89           H  
ATOM   3695  HA  VAL A 238      34.217   8.025 -58.149  1.00  0.89           H  
ATOM   3696  HB  VAL A 238      35.827  10.565 -58.468  1.00  0.89           H  
ATOM   3697 1HG1 VAL A 238      34.036  11.553 -57.092  1.00  0.89           H  
ATOM   3698 2HG1 VAL A 238      33.396  10.942 -58.626  1.00  0.89           H  
ATOM   3699 3HG1 VAL A 238      33.148  10.015 -57.139  1.00  0.89           H  
ATOM   3700 1HG2 VAL A 238      36.001  10.363 -55.986  1.00  0.89           H  
ATOM   3701 2HG2 VAL A 238      35.115   8.825 -56.063  1.00  0.89           H  
ATOM   3702 3HG2 VAL A 238      36.731   8.954 -56.785  1.00  0.89           H  
ATOM   3703  N   VAL A 239      32.897   8.651 -60.047  1.00  0.82           N  
ATOM   3704  CA  VAL A 239      32.048   8.779 -61.197  1.00  0.82           C  
ATOM   3705  C   VAL A 239      30.887   9.753 -61.008  1.00  0.82           C  
ATOM   3706  O   VAL A 239      30.135   9.705 -60.031  1.00  0.82           O  
ATOM   3707  CB  VAL A 239      31.529   7.391 -61.551  1.00  0.82           C  
ATOM   3708  CG1 VAL A 239      30.604   7.500 -62.635  1.00  0.82           C  
ATOM   3709  CG2 VAL A 239      32.698   6.459 -61.918  1.00  0.82           C  
ATOM   3710  H   VAL A 239      32.498   8.280 -59.189  1.00  0.82           H  
ATOM   3711  HA  VAL A 239      32.659   9.135 -62.027  1.00  0.82           H  
ATOM   3712  HB  VAL A 239      31.021   6.989 -60.726  1.00  0.82           H  
ATOM   3713 1HG1 VAL A 239      30.236   6.552 -62.862  1.00  0.82           H  
ATOM   3714 2HG1 VAL A 239      29.784   8.132 -62.342  1.00  0.82           H  
ATOM   3715 3HG1 VAL A 239      31.103   7.912 -63.485  1.00  0.82           H  
ATOM   3716 1HG2 VAL A 239      32.317   5.475 -62.159  1.00  0.82           H  
ATOM   3717 2HG2 VAL A 239      33.231   6.862 -62.779  1.00  0.82           H  
ATOM   3718 3HG2 VAL A 239      33.384   6.373 -61.074  1.00  0.82           H  
ATOM   3719  N   TYR A 240      30.752  10.656 -61.975  1.00  0.76           N  
ATOM   3720  CA  TYR A 240      29.729  11.688 -61.945  1.00  0.76           C  
ATOM   3721  C   TYR A 240      28.607  11.481 -62.967  1.00  0.76           C  
ATOM   3722  O   TYR A 240      27.751  12.347 -63.133  1.00  0.76           O  
ATOM   3723  CB  TYR A 240      30.423  13.015 -62.167  1.00  0.76           C  
ATOM   3724  CG  TYR A 240      31.425  13.323 -61.067  1.00  0.76           C  
ATOM   3725  CD1 TYR A 240      32.768  13.025 -61.254  1.00  0.76           C  
ATOM   3726  CD2 TYR A 240      31.008  13.910 -59.886  1.00  0.76           C  
ATOM   3727  CE1 TYR A 240      33.684  13.305 -60.263  1.00  0.76           C  
ATOM   3728  CE2 TYR A 240      31.929  14.200 -58.894  1.00  0.76           C  
ATOM   3729  CZ  TYR A 240      33.258  13.899 -59.078  1.00  0.76           C  
ATOM   3730  OH  TYR A 240      34.173  14.193 -58.092  1.00  0.76           O  
ATOM   3731  H   TYR A 240      31.403  10.638 -62.749  1.00  0.76           H  
ATOM   3732  HA  TYR A 240      29.272  11.690 -60.955  1.00  0.76           H  
ATOM   3733 1HB  TYR A 240      30.949  13.004 -63.124  1.00  0.76           H  
ATOM   3734 2HB  TYR A 240      29.686  13.816 -62.198  1.00  0.76           H  
ATOM   3735  HD1 TYR A 240      33.099  12.561 -62.184  1.00  0.76           H  
ATOM   3736  HD2 TYR A 240      29.953  14.151 -59.739  1.00  0.76           H  
ATOM   3737  HE1 TYR A 240      34.738  13.068 -60.413  1.00  0.76           H  
ATOM   3738  HE2 TYR A 240      31.598  14.665 -57.965  1.00  0.76           H  
ATOM   3739  HH  TYR A 240      35.007  13.759 -58.292  1.00  0.76           H  
ATOM   3740  N   ASP A 241      28.616  10.340 -63.652  1.00  0.72           N  
ATOM   3741  CA  ASP A 241      27.578  10.028 -64.635  1.00  0.72           C  
ATOM   3742  C   ASP A 241      27.490   8.524 -64.896  1.00  0.72           C  
ATOM   3743  O   ASP A 241      28.386   7.753 -64.541  1.00  0.72           O  
ATOM   3744  CB  ASP A 241      27.848  10.797 -65.943  1.00  0.72           C  
ATOM   3745  CG  ASP A 241      26.600  11.051 -66.854  1.00  0.72           C  
ATOM   3746  OD1 ASP A 241      25.616  10.342 -66.735  1.00  0.72           O  
ATOM   3747  OD2 ASP A 241      26.665  11.950 -67.656  1.00  0.72           O  
ATOM   3748  H   ASP A 241      29.349   9.675 -63.472  1.00  0.72           H  
ATOM   3749  HA  ASP A 241      26.618  10.362 -64.243  1.00  0.72           H  
ATOM   3750 1HB  ASP A 241      28.285  11.768 -65.704  1.00  0.72           H  
ATOM   3751 2HB  ASP A 241      28.593  10.251 -66.527  1.00  0.72           H  
ATOM   3752  N   ILE A 242      26.433   8.131 -65.581  1.00  0.70           N  
ATOM   3753  CA  ILE A 242      26.189   6.736 -65.888  1.00  0.70           C  
ATOM   3754  C   ILE A 242      27.177   6.179 -66.871  1.00  0.70           C  
ATOM   3755  O   ILE A 242      27.727   5.096 -66.661  1.00  0.70           O  
ATOM   3756  CB  ILE A 242      24.803   6.521 -66.472  1.00  0.70           C  
ATOM   3757  CG1 ILE A 242      23.756   6.814 -65.458  1.00  0.70           C  
ATOM   3758  CG2 ILE A 242      24.697   5.131 -66.915  1.00  0.70           C  
ATOM   3759  CD1 ILE A 242      22.374   6.866 -66.023  1.00  0.70           C  
ATOM   3760  H   ILE A 242      25.778   8.849 -65.886  1.00  0.70           H  
ATOM   3761  HA  ILE A 242      26.268   6.166 -64.962  1.00  0.70           H  
ATOM   3762  HB  ILE A 242      24.650   7.195 -67.318  1.00  0.70           H  
ATOM   3763 1HG1 ILE A 242      23.780   6.044 -64.694  1.00  0.70           H  
ATOM   3764 2HG1 ILE A 242      23.972   7.778 -65.002  1.00  0.70           H  
ATOM   3765 1HG2 ILE A 242      23.708   4.960 -67.341  1.00  0.70           H  
ATOM   3766 2HG2 ILE A 242      25.454   4.918 -67.672  1.00  0.70           H  
ATOM   3767 3HG2 ILE A 242      24.847   4.481 -66.061  1.00  0.70           H  
ATOM   3768 1HD1 ILE A 242      21.665   7.085 -65.220  1.00  0.70           H  
ATOM   3769 2HD1 ILE A 242      22.319   7.646 -66.781  1.00  0.70           H  
ATOM   3770 3HD1 ILE A 242      22.125   5.903 -66.470  1.00  0.70           H  
ATOM   3771  N   ASP A 243      27.423   6.929 -67.943  1.00  0.68           N  
ATOM   3772  CA  ASP A 243      28.330   6.452 -68.969  1.00  0.68           C  
ATOM   3773  C   ASP A 243      29.687   6.169 -68.369  1.00  0.68           C  
ATOM   3774  O   ASP A 243      30.321   5.180 -68.716  1.00  0.68           O  
ATOM   3775  CB  ASP A 243      28.470   7.479 -70.095  1.00  0.68           C  
ATOM   3776  CG  ASP A 243      27.236   7.580 -70.993  1.00  0.68           C  
ATOM   3777  OD1 ASP A 243      26.396   6.713 -70.933  1.00  0.68           O  
ATOM   3778  OD2 ASP A 243      27.158   8.523 -71.745  1.00  0.68           O  
ATOM   3779  H   ASP A 243      26.954   7.821 -68.043  1.00  0.68           H  
ATOM   3780  HA  ASP A 243      27.936   5.524 -69.383  1.00  0.68           H  
ATOM   3781 1HB  ASP A 243      28.674   8.462 -69.663  1.00  0.68           H  
ATOM   3782 2HB  ASP A 243      29.328   7.215 -70.711  1.00  0.68           H  
ATOM   3783  N   ASP A 244      30.126   7.005 -67.439  1.00  0.66           N  
ATOM   3784  CA  ASP A 244      31.421   6.783 -66.832  1.00  0.66           C  
ATOM   3785  C   ASP A 244      31.417   5.575 -65.896  1.00  0.66           C  
ATOM   3786  O   ASP A 244      32.399   4.832 -65.855  1.00  0.66           O  
ATOM   3787  CB  ASP A 244      31.926   8.063 -66.193  1.00  0.66           C  
ATOM   3788  CG  ASP A 244      32.357   9.055 -67.269  1.00  0.66           C  
ATOM   3789  OD1 ASP A 244      32.486   8.637 -68.414  1.00  0.66           O  
ATOM   3790  OD2 ASP A 244      32.550  10.200 -66.958  1.00  0.66           O  
ATOM   3791  H   ASP A 244      29.558   7.792 -67.161  1.00  0.66           H  
ATOM   3792  HA  ASP A 244      32.122   6.564 -67.630  1.00  0.66           H  
ATOM   3793 1HB  ASP A 244      31.118   8.515 -65.625  1.00  0.66           H  
ATOM   3794 2HB  ASP A 244      32.753   7.855 -65.513  1.00  0.66           H  
ATOM   3795  N   ALA A 245      30.312   5.329 -65.172  1.00  0.66           N  
ATOM   3796  CA  ALA A 245      30.269   4.139 -64.313  1.00  0.66           C  
ATOM   3797  C   ALA A 245      30.424   2.888 -65.163  1.00  0.66           C  
ATOM   3798  O   ALA A 245      31.117   1.931 -64.788  1.00  0.66           O  
ATOM   3799  CB  ALA A 245      28.954   4.056 -63.552  1.00  0.66           C  
ATOM   3800  H   ALA A 245      29.518   5.975 -65.195  1.00  0.66           H  
ATOM   3801  HA  ALA A 245      31.099   4.187 -63.614  1.00  0.66           H  
ATOM   3802 1HB  ALA A 245      28.962   3.170 -62.926  1.00  0.66           H  
ATOM   3803 2HB  ALA A 245      28.806   4.922 -62.929  1.00  0.66           H  
ATOM   3804 3HB  ALA A 245      28.130   3.994 -64.266  1.00  0.66           H  
ATOM   3805  N   VAL A 246      29.778   2.915 -66.326  1.00  0.67           N  
ATOM   3806  CA  VAL A 246      29.804   1.798 -67.246  1.00  0.67           C  
ATOM   3807  C   VAL A 246      31.157   1.677 -67.928  1.00  0.67           C  
ATOM   3808  O   VAL A 246      31.705   0.578 -68.026  1.00  0.67           O  
ATOM   3809  CB  VAL A 246      28.675   1.926 -68.265  1.00  0.67           C  
ATOM   3810  CG1 VAL A 246      28.823   0.845 -69.306  1.00  0.67           C  
ATOM   3811  CG2 VAL A 246      27.308   1.785 -67.530  1.00  0.67           C  
ATOM   3812  H   VAL A 246      29.220   3.740 -66.561  1.00  0.67           H  
ATOM   3813  HA  VAL A 246      29.627   0.886 -66.678  1.00  0.67           H  
ATOM   3814  HB  VAL A 246      28.733   2.900 -68.761  1.00  0.67           H  
ATOM   3815 1HG1 VAL A 246      28.021   0.925 -70.037  1.00  0.67           H  
ATOM   3816 2HG1 VAL A 246      29.782   0.958 -69.806  1.00  0.67           H  
ATOM   3817 3HG1 VAL A 246      28.779  -0.129 -68.823  1.00  0.67           H  
ATOM   3818 1HG2 VAL A 246      26.497   1.877 -68.253  1.00  0.67           H  
ATOM   3819 2HG2 VAL A 246      27.248   0.811 -67.044  1.00  0.67           H  
ATOM   3820 3HG2 VAL A 246      27.211   2.571 -66.779  1.00  0.67           H  
ATOM   3821  N   ARG A 247      31.721   2.794 -68.389  1.00  0.69           N  
ATOM   3822  CA  ARG A 247      33.026   2.747 -69.024  1.00  0.69           C  
ATOM   3823  C   ARG A 247      34.052   2.211 -68.049  1.00  0.69           C  
ATOM   3824  O   ARG A 247      34.889   1.391 -68.423  1.00  0.69           O  
ATOM   3825  CB  ARG A 247      33.436   4.136 -69.488  1.00  0.69           C  
ATOM   3826  CG  ARG A 247      32.676   4.674 -70.711  1.00  0.69           C  
ATOM   3827  CD  ARG A 247      32.918   6.141 -70.907  1.00  0.69           C  
ATOM   3828  NE  ARG A 247      32.242   6.657 -72.088  1.00  0.69           N  
ATOM   3829  CZ  ARG A 247      31.860   7.945 -72.274  1.00  0.69           C  
ATOM   3830  NH1 ARG A 247      32.045   8.870 -71.339  1.00  0.69           N  
ATOM   3831  NH2 ARG A 247      31.280   8.288 -73.415  1.00  0.69           N  
ATOM   3832  H   ARG A 247      31.241   3.686 -68.308  1.00  0.69           H  
ATOM   3833  HA  ARG A 247      32.972   2.086 -69.887  1.00  0.69           H  
ATOM   3834 1HB  ARG A 247      33.287   4.837 -68.675  1.00  0.69           H  
ATOM   3835 2HB  ARG A 247      34.498   4.139 -69.728  1.00  0.69           H  
ATOM   3836 1HG  ARG A 247      33.037   4.158 -71.600  1.00  0.69           H  
ATOM   3837 2HG  ARG A 247      31.615   4.493 -70.610  1.00  0.69           H  
ATOM   3838 1HD  ARG A 247      32.541   6.684 -70.040  1.00  0.69           H  
ATOM   3839 2HD  ARG A 247      33.985   6.328 -71.012  1.00  0.69           H  
ATOM   3840  HE  ARG A 247      32.067   6.008 -72.841  1.00  0.69           H  
ATOM   3841 1HH1 ARG A 247      32.464   8.644 -70.418  1.00  0.69           H  
ATOM   3842 2HH1 ARG A 247      31.745   9.817 -71.504  1.00  0.69           H  
ATOM   3843 1HH2 ARG A 247      31.129   7.594 -74.133  1.00  0.69           H  
ATOM   3844 2HH2 ARG A 247      30.986   9.242 -73.564  1.00  0.69           H  
ATOM   3845  N   ALA A 248      33.978   2.624 -66.780  1.00  0.73           N  
ATOM   3846  CA  ALA A 248      34.930   2.122 -65.809  1.00  0.73           C  
ATOM   3847  C   ALA A 248      34.805   0.614 -65.677  1.00  0.73           C  
ATOM   3848  O   ALA A 248      35.815  -0.092 -65.703  1.00  0.73           O  
ATOM   3849  CB  ALA A 248      34.704   2.784 -64.463  1.00  0.73           C  
ATOM   3850  H   ALA A 248      33.280   3.310 -66.494  1.00  0.73           H  
ATOM   3851  HA  ALA A 248      35.934   2.353 -66.160  1.00  0.73           H  
ATOM   3852 1HB  ALA A 248      35.428   2.412 -63.745  1.00  0.73           H  
ATOM   3853 2HB  ALA A 248      34.808   3.865 -64.567  1.00  0.73           H  
ATOM   3854 3HB  ALA A 248      33.695   2.553 -64.115  1.00  0.73           H  
ATOM   3855  N   ALA A 249      33.565   0.108 -65.623  1.00  0.79           N  
ATOM   3856  CA  ALA A 249      33.351  -1.328 -65.519  1.00  0.79           C  
ATOM   3857  C   ALA A 249      33.921  -2.064 -66.727  1.00  0.79           C  
ATOM   3858  O   ALA A 249      34.588  -3.097 -66.590  1.00  0.79           O  
ATOM   3859  CB  ALA A 249      31.864  -1.609 -65.393  1.00  0.79           C  
ATOM   3860  H   ALA A 249      32.756   0.734 -65.603  1.00  0.79           H  
ATOM   3861  HA  ALA A 249      33.863  -1.684 -64.634  1.00  0.79           H  
ATOM   3862 1HB  ALA A 249      31.704  -2.682 -65.286  1.00  0.79           H  
ATOM   3863 2HB  ALA A 249      31.472  -1.093 -64.517  1.00  0.79           H  
ATOM   3864 3HB  ALA A 249      31.346  -1.253 -66.281  1.00  0.79           H  
ATOM   3865  N   ARG A 250      33.718  -1.498 -67.913  1.00  0.86           N  
ATOM   3866  CA  ARG A 250      34.211  -2.124 -69.126  1.00  0.86           C  
ATOM   3867  C   ARG A 250      35.735  -2.120 -69.180  1.00  0.86           C  
ATOM   3868  O   ARG A 250      36.349  -3.109 -69.585  1.00  0.86           O  
ATOM   3869  CB  ARG A 250      33.644  -1.415 -70.344  1.00  0.86           C  
ATOM   3870  CG  ARG A 250      32.137  -1.630 -70.579  1.00  0.86           C  
ATOM   3871  CD  ARG A 250      31.637  -0.820 -71.726  1.00  0.86           C  
ATOM   3872  NE  ARG A 250      30.210  -1.012 -71.950  1.00  0.86           N  
ATOM   3873  CZ  ARG A 250      29.447  -0.305 -72.804  1.00  0.86           C  
ATOM   3874  NH1 ARG A 250      29.961   0.655 -73.543  1.00  0.86           N  
ATOM   3875  NH2 ARG A 250      28.169  -0.600 -72.878  1.00  0.86           N  
ATOM   3876  H   ARG A 250      33.166  -0.640 -67.971  1.00  0.86           H  
ATOM   3877  HA  ARG A 250      33.866  -3.157 -69.140  1.00  0.86           H  
ATOM   3878 1HB  ARG A 250      33.807  -0.344 -70.235  1.00  0.86           H  
ATOM   3879 2HB  ARG A 250      34.176  -1.739 -71.236  1.00  0.86           H  
ATOM   3880 1HG  ARG A 250      31.944  -2.680 -70.794  1.00  0.86           H  
ATOM   3881 2HG  ARG A 250      31.577  -1.341 -69.687  1.00  0.86           H  
ATOM   3882 1HD  ARG A 250      31.806   0.235 -71.516  1.00  0.86           H  
ATOM   3883 2HD  ARG A 250      32.165  -1.103 -72.632  1.00  0.86           H  
ATOM   3884  HE  ARG A 250      29.716  -1.745 -71.408  1.00  0.86           H  
ATOM   3885 1HH1 ARG A 250      30.944   0.869 -73.476  1.00  0.86           H  
ATOM   3886 2HH1 ARG A 250      29.371   1.173 -74.175  1.00  0.86           H  
ATOM   3887 1HH2 ARG A 250      27.821  -1.360 -72.266  1.00  0.86           H  
ATOM   3888 2HH2 ARG A 250      27.555  -0.102 -73.500  1.00  0.86           H  
ATOM   3889  N   ARG A 251      36.349  -1.021 -68.729  1.00  0.94           N  
ATOM   3890  CA  ARG A 251      37.801  -0.880 -68.730  1.00  0.94           C  
ATOM   3891  C   ARG A 251      38.482  -1.862 -67.798  1.00  0.94           C  
ATOM   3892  O   ARG A 251      39.550  -2.386 -68.124  1.00  0.94           O  
ATOM   3893  CB  ARG A 251      38.195   0.537 -68.354  1.00  0.94           C  
ATOM   3894  CG  ARG A 251      37.912   1.580 -69.441  1.00  0.94           C  
ATOM   3895  CD  ARG A 251      38.141   2.958 -68.953  1.00  0.94           C  
ATOM   3896  NE  ARG A 251      37.872   3.951 -69.983  1.00  0.94           N  
ATOM   3897  CZ  ARG A 251      37.787   5.277 -69.763  1.00  0.94           C  
ATOM   3898  NH1 ARG A 251      37.947   5.752 -68.547  1.00  0.94           N  
ATOM   3899  NH2 ARG A 251      37.545   6.100 -70.767  1.00  0.94           N  
ATOM   3900  H   ARG A 251      35.785  -0.236 -68.406  1.00  0.94           H  
ATOM   3901  HA  ARG A 251      38.155  -1.070 -69.741  1.00  0.94           H  
ATOM   3902 1HB  ARG A 251      37.643   0.835 -67.463  1.00  0.94           H  
ATOM   3903 2HB  ARG A 251      39.255   0.572 -68.111  1.00  0.94           H  
ATOM   3904 1HG  ARG A 251      38.591   1.408 -70.275  1.00  0.94           H  
ATOM   3905 2HG  ARG A 251      36.892   1.490 -69.794  1.00  0.94           H  
ATOM   3906 1HD  ARG A 251      37.475   3.152 -68.112  1.00  0.94           H  
ATOM   3907 2HD  ARG A 251      39.175   3.067 -68.633  1.00  0.94           H  
ATOM   3908  HE  ARG A 251      37.747   3.621 -70.931  1.00  0.94           H  
ATOM   3909 1HH1 ARG A 251      38.132   5.122 -67.780  1.00  0.94           H  
ATOM   3910 2HH1 ARG A 251      37.885   6.747 -68.381  1.00  0.94           H  
ATOM   3911 1HH2 ARG A 251      37.424   5.735 -71.702  1.00  0.94           H  
ATOM   3912 2HH2 ARG A 251      37.485   7.094 -70.602  1.00  0.94           H  
ATOM   3913  N   VAL A 252      37.874  -2.142 -66.643  1.00  1.00           N  
ATOM   3914  CA  VAL A 252      38.496  -3.108 -65.752  1.00  1.00           C  
ATOM   3915  C   VAL A 252      38.236  -4.537 -66.251  1.00  1.00           C  
ATOM   3916  O   VAL A 252      39.078  -5.416 -66.077  1.00  1.00           O  
ATOM   3917  CB  VAL A 252      38.039  -2.901 -64.281  1.00  1.00           C  
ATOM   3918  CG1 VAL A 252      38.449  -1.510 -63.814  1.00  1.00           C  
ATOM   3919  CG2 VAL A 252      36.549  -3.036 -64.136  1.00  1.00           C  
ATOM   3920  H   VAL A 252      37.009  -1.661 -66.386  1.00  1.00           H  
ATOM   3921  HA  VAL A 252      39.572  -2.941 -65.772  1.00  1.00           H  
ATOM   3922  HB  VAL A 252      38.540  -3.631 -63.649  1.00  1.00           H  
ATOM   3923 1HG1 VAL A 252      38.151  -1.369 -62.773  1.00  1.00           H  
ATOM   3924 2HG1 VAL A 252      39.529  -1.401 -63.899  1.00  1.00           H  
ATOM   3925 3HG1 VAL A 252      37.958  -0.760 -64.437  1.00  1.00           H  
ATOM   3926 1HG2 VAL A 252      36.267  -2.872 -63.101  1.00  1.00           H  
ATOM   3927 2HG2 VAL A 252      36.092  -2.295 -64.752  1.00  1.00           H  
ATOM   3928 3HG2 VAL A 252      36.210  -3.988 -64.433  1.00  1.00           H  
ATOM   3929  N   GLY A 253      37.091  -4.761 -66.915  1.00  1.04           N  
ATOM   3930  CA  GLY A 253      36.742  -6.066 -67.483  1.00  1.04           C  
ATOM   3931  C   GLY A 253      36.098  -7.012 -66.471  1.00  1.04           C  
ATOM   3932  O   GLY A 253      35.777  -8.160 -66.782  1.00  1.04           O  
ATOM   3933  H   GLY A 253      36.412  -4.006 -67.016  1.00  1.04           H  
ATOM   3934 1HA  GLY A 253      36.057  -5.906 -68.317  1.00  1.04           H  
ATOM   3935 2HA  GLY A 253      37.637  -6.527 -67.896  1.00  1.04           H  
ATOM   3936  N   PHE A 254      35.917  -6.514 -65.266  1.00  1.04           N  
ATOM   3937  CA  PHE A 254      35.355  -7.239 -64.146  1.00  1.04           C  
ATOM   3938  C   PHE A 254      34.026  -6.630 -63.719  1.00  1.04           C  
ATOM   3939  O   PHE A 254      33.777  -5.461 -64.000  1.00  1.04           O  
ATOM   3940  CB  PHE A 254      36.296  -7.189 -62.945  1.00  1.04           C  
ATOM   3941  CG  PHE A 254      37.581  -7.886 -63.146  1.00  1.04           C  
ATOM   3942  CD1 PHE A 254      38.681  -7.200 -63.594  1.00  1.04           C  
ATOM   3943  CD2 PHE A 254      37.694  -9.242 -62.893  1.00  1.04           C  
ATOM   3944  CE1 PHE A 254      39.883  -7.843 -63.792  1.00  1.04           C  
ATOM   3945  CE2 PHE A 254      38.894  -9.897 -63.088  1.00  1.04           C  
ATOM   3946  CZ  PHE A 254      39.993  -9.193 -63.540  1.00  1.04           C  
ATOM   3947  H   PHE A 254      36.211  -5.565 -65.126  1.00  1.04           H  
ATOM   3948  HA  PHE A 254      35.237  -8.268 -64.456  1.00  1.04           H  
ATOM   3949 1HB  PHE A 254      36.515  -6.147 -62.718  1.00  1.04           H  
ATOM   3950 2HB  PHE A 254      35.813  -7.606 -62.062  1.00  1.04           H  
ATOM   3951  HD1 PHE A 254      38.595  -6.136 -63.791  1.00  1.04           H  
ATOM   3952  HD2 PHE A 254      36.821  -9.789 -62.539  1.00  1.04           H  
ATOM   3953  HE1 PHE A 254      40.743  -7.280 -64.151  1.00  1.04           H  
ATOM   3954  HE2 PHE A 254      38.975 -10.967 -62.887  1.00  1.04           H  
ATOM   3955  HZ  PHE A 254      40.942  -9.704 -63.697  1.00  1.04           H  
ATOM   3956  N   PRO A 255      33.154  -7.400 -63.049  1.00  1.00           N  
ATOM   3957  CA  PRO A 255      31.972  -6.918 -62.368  1.00  1.00           C  
ATOM   3958  C   PRO A 255      32.434  -5.891 -61.361  1.00  1.00           C  
ATOM   3959  O   PRO A 255      33.561  -5.996 -60.863  1.00  1.00           O  
ATOM   3960  CB  PRO A 255      31.439  -8.172 -61.682  1.00  1.00           C  
ATOM   3961  CG  PRO A 255      31.946  -9.318 -62.534  1.00  1.00           C  
ATOM   3962  CD  PRO A 255      33.304  -8.877 -63.019  1.00  1.00           C  
ATOM   3963  HA  PRO A 255      31.266  -6.488 -63.090  1.00  1.00           H  
ATOM   3964 1HB  PRO A 255      31.809  -8.221 -60.655  1.00  1.00           H  
ATOM   3965 2HB  PRO A 255      30.350  -8.117 -61.600  1.00  1.00           H  
ATOM   3966 1HG  PRO A 255      31.985 -10.238 -61.929  1.00  1.00           H  
ATOM   3967 2HG  PRO A 255      31.252  -9.513 -63.363  1.00  1.00           H  
ATOM   3968 1HD  PRO A 255      34.089  -9.188 -62.313  1.00  1.00           H  
ATOM   3969 2HD  PRO A 255      33.439  -9.295 -64.025  1.00  1.00           H  
ATOM   3970  N   VAL A 256      31.601  -4.900 -61.078  1.00  0.95           N  
ATOM   3971  CA  VAL A 256      32.022  -3.851 -60.146  1.00  0.95           C  
ATOM   3972  C   VAL A 256      31.118  -3.632 -58.949  1.00  0.95           C  
ATOM   3973  O   VAL A 256      30.021  -4.181 -58.833  1.00  0.95           O  
ATOM   3974  CB  VAL A 256      32.198  -2.495 -60.869  1.00  0.95           C  
ATOM   3975  CG1 VAL A 256      33.254  -2.592 -61.942  1.00  0.95           C  
ATOM   3976  CG2 VAL A 256      30.884  -2.057 -61.463  1.00  0.95           C  
ATOM   3977  H   VAL A 256      30.685  -4.876 -61.539  1.00  0.95           H  
ATOM   3978  HA  VAL A 256      33.000  -4.126 -59.756  1.00  0.95           H  
ATOM   3979  HB  VAL A 256      32.538  -1.757 -60.148  1.00  0.95           H  
ATOM   3980 1HG1 VAL A 256      33.369  -1.616 -62.405  1.00  0.95           H  
ATOM   3981 2HG1 VAL A 256      34.195  -2.891 -61.499  1.00  0.95           H  
ATOM   3982 3HG1 VAL A 256      32.958  -3.322 -62.695  1.00  0.95           H  
ATOM   3983 1HG2 VAL A 256      31.006  -1.093 -61.953  1.00  0.95           H  
ATOM   3984 2HG2 VAL A 256      30.551  -2.799 -62.191  1.00  0.95           H  
ATOM   3985 3HG2 VAL A 256      30.162  -1.967 -60.674  1.00  0.95           H  
ATOM   3986  N   VAL A 257      31.629  -2.853 -58.017  1.00  0.91           N  
ATOM   3987  CA  VAL A 257      30.894  -2.458 -56.839  1.00  0.91           C  
ATOM   3988  C   VAL A 257      30.727  -0.952 -56.886  1.00  0.91           C  
ATOM   3989  O   VAL A 257      31.676  -0.219 -57.187  1.00  0.91           O  
ATOM   3990  CB  VAL A 257      31.630  -2.880 -55.561  1.00  0.91           C  
ATOM   3991  CG1 VAL A 257      30.864  -2.438 -54.353  1.00  0.91           C  
ATOM   3992  CG2 VAL A 257      31.837  -4.362 -55.578  1.00  0.91           C  
ATOM   3993  H   VAL A 257      32.571  -2.496 -58.144  1.00  0.91           H  
ATOM   3994  HA  VAL A 257      29.913  -2.927 -56.858  1.00  0.91           H  
ATOM   3995  HB  VAL A 257      32.579  -2.396 -55.525  1.00  0.91           H  
ATOM   3996 1HG1 VAL A 257      31.401  -2.732 -53.456  1.00  0.91           H  
ATOM   3997 2HG1 VAL A 257      30.746  -1.357 -54.365  1.00  0.91           H  
ATOM   3998 3HG1 VAL A 257      29.894  -2.905 -54.368  1.00  0.91           H  
ATOM   3999 1HG2 VAL A 257      32.375  -4.661 -54.682  1.00  0.91           H  
ATOM   4000 2HG2 VAL A 257      30.889  -4.865 -55.617  1.00  0.91           H  
ATOM   4001 3HG2 VAL A 257      32.425  -4.614 -56.449  1.00  0.91           H  
ATOM   4002  N   LEU A 258      29.511  -0.488 -56.642  1.00  0.89           N  
ATOM   4003  CA  LEU A 258      29.233   0.938 -56.692  1.00  0.89           C  
ATOM   4004  C   LEU A 258      28.646   1.431 -55.373  1.00  0.89           C  
ATOM   4005  O   LEU A 258      27.659   0.891 -54.855  1.00  0.89           O  
ATOM   4006  CB  LEU A 258      28.306   1.224 -57.881  1.00  0.89           C  
ATOM   4007  CG  LEU A 258      27.983   2.676 -58.213  1.00  0.89           C  
ATOM   4008  CD1 LEU A 258      27.649   2.785 -59.720  1.00  0.89           C  
ATOM   4009  CD2 LEU A 258      26.805   3.115 -57.383  1.00  0.89           C  
ATOM   4010  H   LEU A 258      28.775  -1.151 -56.396  1.00  0.89           H  
ATOM   4011  HA  LEU A 258      30.168   1.471 -56.857  1.00  0.89           H  
ATOM   4012 1HB  LEU A 258      28.750   0.781 -58.771  1.00  0.89           H  
ATOM   4013 2HB  LEU A 258      27.360   0.726 -57.693  1.00  0.89           H  
ATOM   4014  HG  LEU A 258      28.844   3.310 -57.996  1.00  0.89           H  
ATOM   4015 1HD1 LEU A 258      27.412   3.810 -59.966  1.00  0.89           H  
ATOM   4016 2HD1 LEU A 258      28.506   2.460 -60.309  1.00  0.89           H  
ATOM   4017 3HD1 LEU A 258      26.798   2.158 -59.953  1.00  0.89           H  
ATOM   4018 1HD2 LEU A 258      26.559   4.123 -57.614  1.00  0.89           H  
ATOM   4019 2HD2 LEU A 258      25.952   2.487 -57.597  1.00  0.89           H  
ATOM   4020 3HD2 LEU A 258      27.050   3.038 -56.327  1.00  0.89           H  
ATOM   4021  N   LYS A 259      29.299   2.443 -54.810  1.00  0.93           N  
ATOM   4022  CA  LYS A 259      28.902   3.025 -53.535  1.00  0.93           C  
ATOM   4023  C   LYS A 259      28.654   4.509 -53.734  1.00  0.93           C  
ATOM   4024  O   LYS A 259      29.255   5.106 -54.619  1.00  0.93           O  
ATOM   4025  CB  LYS A 259      30.050   2.851 -52.533  1.00  0.93           C  
ATOM   4026  CG  LYS A 259      30.381   1.433 -52.227  1.00  0.93           C  
ATOM   4027  CD  LYS A 259      31.575   1.292 -51.315  1.00  0.93           C  
ATOM   4028  CE  LYS A 259      31.932  -0.187 -51.140  1.00  0.93           C  
ATOM   4029  NZ  LYS A 259      33.122  -0.388 -50.284  1.00  0.93           N  
ATOM   4030  H   LYS A 259      30.118   2.820 -55.290  1.00  0.93           H  
ATOM   4031  HA  LYS A 259      28.000   2.529 -53.187  1.00  0.93           H  
ATOM   4032 1HB  LYS A 259      30.937   3.312 -52.927  1.00  0.93           H  
ATOM   4033 2HB  LYS A 259      29.807   3.357 -51.599  1.00  0.93           H  
ATOM   4034 1HG  LYS A 259      29.531   1.023 -51.708  1.00  0.93           H  
ATOM   4035 2HG  LYS A 259      30.554   0.874 -53.146  1.00  0.93           H  
ATOM   4036 1HD  LYS A 259      32.431   1.821 -51.742  1.00  0.93           H  
ATOM   4037 2HD  LYS A 259      31.343   1.724 -50.342  1.00  0.93           H  
ATOM   4038 1HE  LYS A 259      31.087  -0.708 -50.697  1.00  0.93           H  
ATOM   4039 2HE  LYS A 259      32.135  -0.613 -52.124  1.00  0.93           H  
ATOM   4040 1HZ  LYS A 259      33.319  -1.377 -50.220  1.00  0.93           H  
ATOM   4041 2HZ  LYS A 259      33.921   0.082 -50.697  1.00  0.93           H  
ATOM   4042 3HZ  LYS A 259      32.953  -0.016 -49.363  1.00  0.93           H  
ATOM   4043  N   PRO A 260      27.772   5.159 -52.987  1.00  1.04           N  
ATOM   4044  CA  PRO A 260      27.642   6.594 -53.026  1.00  1.04           C  
ATOM   4045  C   PRO A 260      28.922   7.188 -52.470  1.00  1.04           C  
ATOM   4046  O   PRO A 260      29.438   6.709 -51.453  1.00  1.04           O  
ATOM   4047  CB  PRO A 260      26.419   6.843 -52.149  1.00  1.04           C  
ATOM   4048  CG  PRO A 260      26.334   5.618 -51.250  1.00  1.04           C  
ATOM   4049  CD  PRO A 260      26.861   4.467 -52.079  1.00  1.04           C  
ATOM   4050  HA  PRO A 260      27.469   6.925 -54.062  1.00  1.04           H  
ATOM   4051 1HB  PRO A 260      26.547   7.777 -51.583  1.00  1.04           H  
ATOM   4052 2HB  PRO A 260      25.520   6.975 -52.777  1.00  1.04           H  
ATOM   4053 1HG  PRO A 260      26.910   5.769 -50.350  1.00  1.04           H  
ATOM   4054 2HG  PRO A 260      25.293   5.458 -50.931  1.00  1.04           H  
ATOM   4055 1HD  PRO A 260      27.390   3.772 -51.414  1.00  1.04           H  
ATOM   4056 2HD  PRO A 260      26.047   3.975 -52.635  1.00  1.04           H  
ATOM   4057  N   LEU A 261      29.385   8.282 -53.061  1.00  1.25           N  
ATOM   4058  CA  LEU A 261      30.614   8.934 -52.610  1.00  1.25           C  
ATOM   4059  C   LEU A 261      30.505   9.400 -51.163  1.00  1.25           C  
ATOM   4060  O   LEU A 261      31.496   9.438 -50.433  1.00  1.25           O  
ATOM   4061  CB  LEU A 261      30.926  10.126 -53.515  1.00  1.25           C  
ATOM   4062  CG  LEU A 261      32.311  10.722 -53.379  1.00  1.25           C  
ATOM   4063  CD1 LEU A 261      33.331   9.648 -53.718  1.00  1.25           C  
ATOM   4064  CD2 LEU A 261      32.440  11.911 -54.321  1.00  1.25           C  
ATOM   4065  H   LEU A 261      28.911   8.659 -53.881  1.00  1.25           H  
ATOM   4066  HA  LEU A 261      31.428   8.220 -52.684  1.00  1.25           H  
ATOM   4067 1HB  LEU A 261      30.817   9.806 -54.547  1.00  1.25           H  
ATOM   4068 2HB  LEU A 261      30.197  10.915 -53.317  1.00  1.25           H  
ATOM   4069  HG  LEU A 261      32.476  11.050 -52.350  1.00  1.25           H  
ATOM   4070 1HD1 LEU A 261      34.341  10.052 -53.630  1.00  1.25           H  
ATOM   4071 2HD1 LEU A 261      33.218   8.805 -53.037  1.00  1.25           H  
ATOM   4072 3HD1 LEU A 261      33.159   9.319 -54.740  1.00  1.25           H  
ATOM   4073 1HD2 LEU A 261      33.439  12.339 -54.236  1.00  1.25           H  
ATOM   4074 2HD2 LEU A 261      32.276  11.580 -55.340  1.00  1.25           H  
ATOM   4075 3HD2 LEU A 261      31.696  12.663 -54.058  1.00  1.25           H  
ATOM   4076  N   ASP A 262      29.284   9.750 -50.768  1.00  1.56           N  
ATOM   4077  CA  ASP A 262      28.952  10.287 -49.460  1.00  1.56           C  
ATOM   4078  C   ASP A 262      28.333   9.251 -48.520  1.00  1.56           C  
ATOM   4079  O   ASP A 262      27.706   9.624 -47.530  1.00  1.56           O  
ATOM   4080  CB  ASP A 262      27.953  11.431 -49.617  1.00  1.56           C  
ATOM   4081  CG  ASP A 262      28.504  12.622 -50.388  1.00  1.56           C  
ATOM   4082  OD1 ASP A 262      29.620  13.014 -50.153  1.00  1.56           O  
ATOM   4083  OD2 ASP A 262      27.790  13.118 -51.234  1.00  1.56           O  
ATOM   4084  H   ASP A 262      28.539   9.648 -51.440  1.00  1.56           H  
ATOM   4085  HA  ASP A 262      29.868  10.660 -48.998  1.00  1.56           H  
ATOM   4086 1HB  ASP A 262      27.063  11.061 -50.132  1.00  1.56           H  
ATOM   4087 2HB  ASP A 262      27.638  11.772 -48.632  1.00  1.56           H  
ATOM   4088  N   GLY A 263      28.460   7.956 -48.828  1.00  1.96           N  
ATOM   4089  CA  GLY A 263      27.867   6.935 -47.962  1.00  1.96           C  
ATOM   4090  C   GLY A 263      28.340   7.082 -46.516  1.00  1.96           C  
ATOM   4091  O   GLY A 263      27.529   7.106 -45.594  1.00  1.96           O  
ATOM   4092  H   GLY A 263      28.966   7.665 -49.667  1.00  1.96           H  
ATOM   4093 1HA  GLY A 263      26.781   7.012 -48.006  1.00  1.96           H  
ATOM   4094 2HA  GLY A 263      28.136   5.947 -48.336  1.00  1.96           H  
ATOM   4095  N   ASN A 264      29.665   7.064 -46.317  1.00  2.41           N  
ATOM   4096  CA  ASN A 264      30.406   7.273 -45.046  1.00  2.41           C  
ATOM   4097  C   ASN A 264      30.187   6.298 -43.875  1.00  2.41           C  
ATOM   4098  O   ASN A 264      31.115   6.020 -43.117  1.00  2.41           O  
ATOM   4099  CB  ASN A 264      30.117   8.671 -44.524  1.00  2.41           C  
ATOM   4100  CG  ASN A 264      30.629   9.757 -45.415  1.00  2.41           C  
ATOM   4101  OD1 ASN A 264      31.746   9.691 -45.935  1.00  2.41           O  
ATOM   4102  ND2 ASN A 264      29.822  10.764 -45.610  1.00  2.41           N  
ATOM   4103  H   ASN A 264      30.229   6.977 -47.152  1.00  2.41           H  
ATOM   4104  HA  ASN A 264      31.471   7.220 -45.288  1.00  2.41           H  
ATOM   4105 1HB  ASN A 264      29.043   8.804 -44.396  1.00  2.41           H  
ATOM   4106 2HB  ASN A 264      30.569   8.784 -43.538  1.00  2.41           H  
ATOM   4107 1HD2 ASN A 264      30.100  11.520 -46.205  1.00  2.41           H  
ATOM   4108 2HD2 ASN A 264      28.918  10.771 -45.181  1.00  2.41           H  
ATOM   4109  N   HIS A 265      28.991   5.748 -43.758  1.00  2.75           N  
ATOM   4110  CA  HIS A 265      28.639   4.883 -42.643  1.00  2.75           C  
ATOM   4111  C   HIS A 265      28.072   3.542 -43.081  1.00  2.75           C  
ATOM   4112  O   HIS A 265      27.348   2.895 -42.327  1.00  2.75           O  
ATOM   4113  CB  HIS A 265      27.623   5.607 -41.765  1.00  2.75           C  
ATOM   4114  CG  HIS A 265      28.152   6.904 -41.228  1.00  2.75           C  
ATOM   4115  ND1 HIS A 265      29.126   6.968 -40.255  1.00  2.75           N  
ATOM   4116  CD2 HIS A 265      27.853   8.185 -41.549  1.00  2.75           C  
ATOM   4117  CE1 HIS A 265      29.403   8.235 -39.998  1.00  2.75           C  
ATOM   4118  NE2 HIS A 265      28.644   8.993 -40.769  1.00  2.75           N  
ATOM   4119  H   HIS A 265      28.280   6.038 -44.411  1.00  2.75           H  
ATOM   4120  HA  HIS A 265      29.527   4.683 -42.045  1.00  2.75           H  
ATOM   4121 1HB  HIS A 265      26.723   5.814 -42.348  1.00  2.75           H  
ATOM   4122 2HB  HIS A 265      27.339   4.970 -40.929  1.00  2.75           H  
ATOM   4123  HD1 HIS A 265      29.578   6.190 -39.816  1.00  2.75           H  
ATOM   4124  HD2 HIS A 265      27.158   8.624 -42.265  1.00  2.75           H  
ATOM   4125  HE1 HIS A 265      30.153   8.497 -39.252  1.00  2.75           H  
ATOM   4126  N   GLY A 266      28.360   3.133 -44.312  1.00  2.84           N  
ATOM   4127  CA  GLY A 266      27.816   1.871 -44.807  1.00  2.84           C  
ATOM   4128  C   GLY A 266      26.339   2.009 -45.176  1.00  2.84           C  
ATOM   4129  O   GLY A 266      25.593   1.031 -45.157  1.00  2.84           O  
ATOM   4130  H   GLY A 266      28.975   3.691 -44.887  1.00  2.84           H  
ATOM   4131 1HA  GLY A 266      28.383   1.547 -45.680  1.00  2.84           H  
ATOM   4132 2HA  GLY A 266      27.932   1.101 -44.045  1.00  2.84           H  
ATOM   4133  N   ARG A 267      25.930   3.236 -45.518  1.00  2.65           N  
ATOM   4134  CA  ARG A 267      24.552   3.582 -45.879  1.00  2.65           C  
ATOM   4135  C   ARG A 267      23.949   2.591 -46.881  1.00  2.65           C  
ATOM   4136  O   ARG A 267      22.779   2.218 -46.770  1.00  2.65           O  
ATOM   4137  CB  ARG A 267      24.513   4.997 -46.449  1.00  2.65           C  
ATOM   4138  CG  ARG A 267      23.130   5.548 -46.757  1.00  2.65           C  
ATOM   4139  CD  ARG A 267      23.213   6.957 -47.231  1.00  2.65           C  
ATOM   4140  NE  ARG A 267      21.902   7.545 -47.477  1.00  2.65           N  
ATOM   4141  CZ  ARG A 267      21.714   8.730 -48.089  1.00  2.65           C  
ATOM   4142  NH1 ARG A 267      22.758   9.413 -48.497  1.00  2.65           N  
ATOM   4143  NH2 ARG A 267      20.495   9.198 -48.296  1.00  2.65           N  
ATOM   4144  H   ARG A 267      26.614   3.972 -45.507  1.00  2.65           H  
ATOM   4145  HA  ARG A 267      23.949   3.563 -44.971  1.00  2.65           H  
ATOM   4146 1HB  ARG A 267      24.997   5.685 -45.750  1.00  2.65           H  
ATOM   4147 2HB  ARG A 267      25.084   5.028 -47.377  1.00  2.65           H  
ATOM   4148 1HG  ARG A 267      22.672   4.951 -47.552  1.00  2.65           H  
ATOM   4149 2HG  ARG A 267      22.506   5.512 -45.864  1.00  2.65           H  
ATOM   4150 1HD  ARG A 267      23.729   7.565 -46.488  1.00  2.65           H  
ATOM   4151 2HD  ARG A 267      23.772   6.980 -48.170  1.00  2.65           H  
ATOM   4152  HE  ARG A 267      21.086   7.026 -47.183  1.00  2.65           H  
ATOM   4153 1HH1 ARG A 267      23.689   9.048 -48.349  1.00  2.65           H  
ATOM   4154 2HH1 ARG A 267      22.639  10.284 -49.028  1.00  2.65           H  
ATOM   4155 1HH2 ARG A 267      19.691   8.669 -47.994  1.00  2.65           H  
ATOM   4156 2HH2 ARG A 267      20.371  10.084 -48.769  1.00  2.65           H  
ATOM   4157  N   GLY A 268      24.754   2.164 -47.852  1.00  2.29           N  
ATOM   4158  CA  GLY A 268      24.316   1.210 -48.857  1.00  2.29           C  
ATOM   4159  C   GLY A 268      25.380   0.992 -49.923  1.00  2.29           C  
ATOM   4160  O   GLY A 268      26.303   1.796 -50.081  1.00  2.29           O  
ATOM   4161  H   GLY A 268      25.700   2.507 -47.882  1.00  2.29           H  
ATOM   4162 1HA  GLY A 268      24.078   0.261 -48.375  1.00  2.29           H  
ATOM   4163 2HA  GLY A 268      23.400   1.573 -49.322  1.00  2.29           H  
ATOM   4164  N   VAL A 269      25.264  -0.134 -50.619  1.00  1.89           N  
ATOM   4165  CA  VAL A 269      26.177  -0.516 -51.693  1.00  1.89           C  
ATOM   4166  C   VAL A 269      25.540  -1.473 -52.688  1.00  1.89           C  
ATOM   4167  O   VAL A 269      24.763  -2.352 -52.303  1.00  1.89           O  
ATOM   4168  CB  VAL A 269      27.453  -1.146 -51.098  1.00  1.89           C  
ATOM   4169  CG1 VAL A 269      27.100  -2.380 -50.313  1.00  1.89           C  
ATOM   4170  CG2 VAL A 269      28.417  -1.547 -52.216  1.00  1.89           C  
ATOM   4171  H   VAL A 269      24.490  -0.747 -50.410  1.00  1.89           H  
ATOM   4172  HA  VAL A 269      26.468   0.387 -52.234  1.00  1.89           H  
ATOM   4173  HB  VAL A 269      27.927  -0.423 -50.434  1.00  1.89           H  
ATOM   4174 1HG1 VAL A 269      28.005  -2.818 -49.895  1.00  1.89           H  
ATOM   4175 2HG1 VAL A 269      26.418  -2.116 -49.506  1.00  1.89           H  
ATOM   4176 3HG1 VAL A 269      26.619  -3.096 -50.969  1.00  1.89           H  
ATOM   4177 1HG2 VAL A 269      29.309  -1.975 -51.779  1.00  1.89           H  
ATOM   4178 2HG2 VAL A 269      27.974  -2.269 -52.846  1.00  1.89           H  
ATOM   4179 3HG2 VAL A 269      28.676  -0.693 -52.811  1.00  1.89           H  
ATOM   4180  N   SER A 270      25.915  -1.342 -53.953  1.00  1.54           N  
ATOM   4181  CA  SER A 270      25.505  -2.290 -54.968  1.00  1.54           C  
ATOM   4182  C   SER A 270      26.719  -3.160 -55.307  1.00  1.54           C  
ATOM   4183  O   SER A 270      27.751  -2.654 -55.750  1.00  1.54           O  
ATOM   4184  CB  SER A 270      24.981  -1.546 -56.151  1.00  1.54           C  
ATOM   4185  OG  SER A 270      23.824  -0.828 -55.816  1.00  1.54           O  
ATOM   4186  H   SER A 270      26.528  -0.569 -54.219  1.00  1.54           H  
ATOM   4187  HA  SER A 270      24.717  -2.931 -54.571  1.00  1.54           H  
ATOM   4188 1HB  SER A 270      25.747  -0.863 -56.510  1.00  1.54           H  
ATOM   4189 2HB  SER A 270      24.757  -2.235 -56.926  1.00  1.54           H  
ATOM   4190  HG  SER A 270      23.225  -1.465 -55.420  1.00  1.54           H  
ATOM   4191  N   VAL A 271      26.603  -4.465 -55.057  1.00  1.27           N  
ATOM   4192  CA  VAL A 271      27.728  -5.405 -55.171  1.00  1.27           C  
ATOM   4193  C   VAL A 271      27.577  -6.446 -56.281  1.00  1.27           C  
ATOM   4194  O   VAL A 271      26.499  -7.012 -56.462  1.00  1.27           O  
ATOM   4195  CB  VAL A 271      27.932  -6.136 -53.820  1.00  1.27           C  
ATOM   4196  CG1 VAL A 271      29.070  -7.138 -53.906  1.00  1.27           C  
ATOM   4197  CG2 VAL A 271      28.208  -5.131 -52.747  1.00  1.27           C  
ATOM   4198  H   VAL A 271      25.714  -4.813 -54.727  1.00  1.27           H  
ATOM   4199  HA  VAL A 271      28.622  -4.825 -55.379  1.00  1.27           H  
ATOM   4200  HB  VAL A 271      27.026  -6.689 -53.574  1.00  1.27           H  
ATOM   4201 1HG1 VAL A 271      29.187  -7.638 -52.945  1.00  1.27           H  
ATOM   4202 2HG1 VAL A 271      28.864  -7.881 -54.660  1.00  1.27           H  
ATOM   4203 3HG1 VAL A 271      29.985  -6.613 -54.149  1.00  1.27           H  
ATOM   4204 1HG2 VAL A 271      28.331  -5.636 -51.792  1.00  1.27           H  
ATOM   4205 2HG2 VAL A 271      29.113  -4.585 -52.983  1.00  1.27           H  
ATOM   4206 3HG2 VAL A 271      27.369  -4.454 -52.688  1.00  1.27           H  
ATOM   4207  N   ASN A 272      28.677  -6.696 -57.005  1.00  1.08           N  
ATOM   4208  CA  ASN A 272      28.759  -7.673 -58.095  1.00  1.08           C  
ATOM   4209  C   ASN A 272      27.890  -7.282 -59.284  1.00  1.08           C  
ATOM   4210  O   ASN A 272      27.032  -8.023 -59.775  1.00  1.08           O  
ATOM   4211  CB  ASN A 272      28.437  -9.072 -57.597  1.00  1.08           C  
ATOM   4212  CG  ASN A 272      28.932 -10.152 -58.534  1.00  1.08           C  
ATOM   4213  OD1 ASN A 272      29.961  -9.993 -59.203  1.00  1.08           O  
ATOM   4214  ND2 ASN A 272      28.221 -11.252 -58.588  1.00  1.08           N  
ATOM   4215  H   ASN A 272      29.508  -6.168 -56.785  1.00  1.08           H  
ATOM   4216  HA  ASN A 272      29.787  -7.678 -58.462  1.00  1.08           H  
ATOM   4217 1HB  ASN A 272      28.892  -9.228 -56.621  1.00  1.08           H  
ATOM   4218 2HB  ASN A 272      27.359  -9.186 -57.479  1.00  1.08           H  
ATOM   4219 1HD2 ASN A 272      28.503 -12.003 -59.186  1.00  1.08           H  
ATOM   4220 2HD2 ASN A 272      27.397 -11.342 -58.028  1.00  1.08           H  
ATOM   4221  N   LEU A 273      28.139  -6.090 -59.768  1.00  0.95           N  
ATOM   4222  CA  LEU A 273      27.436  -5.543 -60.892  1.00  0.95           C  
ATOM   4223  C   LEU A 273      28.033  -6.112 -62.165  1.00  0.95           C  
ATOM   4224  O   LEU A 273      28.965  -5.545 -62.743  1.00  0.95           O  
ATOM   4225  CB  LEU A 273      27.552  -4.037 -60.815  1.00  0.95           C  
ATOM   4226  CG  LEU A 273      26.955  -3.452 -59.547  1.00  0.95           C  
ATOM   4227  CD1 LEU A 273      27.279  -1.977 -59.431  1.00  0.95           C  
ATOM   4228  CD2 LEU A 273      25.484  -3.683 -59.603  1.00  0.95           C  
ATOM   4229  H   LEU A 273      28.857  -5.511 -59.337  1.00  0.95           H  
ATOM   4230  HA  LEU A 273      26.387  -5.833 -60.831  1.00  0.95           H  
ATOM   4231 1HB  LEU A 273      28.584  -3.756 -60.879  1.00  0.95           H  
ATOM   4232 2HB  LEU A 273      27.012  -3.614 -61.653  1.00  0.95           H  
ATOM   4233  HG  LEU A 273      27.375  -3.958 -58.671  1.00  0.95           H  
ATOM   4234 1HD1 LEU A 273      26.845  -1.587 -58.523  1.00  0.95           H  
ATOM   4235 2HD1 LEU A 273      28.350  -1.850 -59.386  1.00  0.95           H  
ATOM   4236 3HD1 LEU A 273      26.888  -1.445 -60.271  1.00  0.95           H  
ATOM   4237 1HD2 LEU A 273      25.015  -3.306 -58.730  1.00  0.95           H  
ATOM   4238 2HD2 LEU A 273      25.083  -3.180 -60.468  1.00  0.95           H  
ATOM   4239 3HD2 LEU A 273      25.294  -4.754 -59.677  1.00  0.95           H  
ATOM   4240  N   THR A 274      27.553  -7.314 -62.514  1.00  0.86           N  
ATOM   4241  CA  THR A 274      28.066  -8.150 -63.610  1.00  0.86           C  
ATOM   4242  C   THR A 274      27.666  -7.717 -65.016  1.00  0.86           C  
ATOM   4243  O   THR A 274      28.249  -8.192 -65.994  1.00  0.86           O  
ATOM   4244  CB  THR A 274      27.612  -9.616 -63.425  1.00  0.86           C  
ATOM   4245  OG1 THR A 274      26.182  -9.674 -63.401  1.00  0.86           O  
ATOM   4246  CG2 THR A 274      28.157 -10.213 -62.141  1.00  0.86           C  
ATOM   4247  H   THR A 274      26.820  -7.687 -61.908  1.00  0.86           H  
ATOM   4248  HA  THR A 274      29.149  -8.122 -63.571  1.00  0.86           H  
ATOM   4249  HB  THR A 274      27.972 -10.204 -64.266  1.00  0.86           H  
ATOM   4250  HG1 THR A 274      25.860  -9.192 -62.632  1.00  0.86           H  
ATOM   4251 1HG2 THR A 274      27.821 -11.242 -62.046  1.00  0.86           H  
ATOM   4252 2HG2 THR A 274      29.234 -10.192 -62.149  1.00  0.86           H  
ATOM   4253 3HG2 THR A 274      27.803  -9.652 -61.308  1.00  0.86           H  
ATOM   4254  N   THR A 275      26.679  -6.840 -65.130  1.00  0.80           N  
ATOM   4255  CA  THR A 275      26.246  -6.376 -66.443  1.00  0.80           C  
ATOM   4256  C   THR A 275      26.226  -4.869 -66.460  1.00  0.80           C  
ATOM   4257  O   THR A 275      26.024  -4.241 -65.418  1.00  0.80           O  
ATOM   4258  CB  THR A 275      24.836  -6.888 -66.811  1.00  0.80           C  
ATOM   4259  OG1 THR A 275      23.850  -6.332 -65.898  1.00  0.80           O  
ATOM   4260  CG2 THR A 275      24.789  -8.403 -66.721  1.00  0.80           C  
ATOM   4261  H   THR A 275      26.244  -6.495 -64.291  1.00  0.80           H  
ATOM   4262  HA  THR A 275      26.956  -6.715 -67.197  1.00  0.80           H  
ATOM   4263  HB  THR A 275      24.593  -6.582 -67.828  1.00  0.80           H  
ATOM   4264  HG1 THR A 275      23.020  -6.824 -65.993  1.00  0.80           H  
ATOM   4265 1HG2 THR A 275      23.794  -8.754 -66.989  1.00  0.80           H  
ATOM   4266 2HG2 THR A 275      25.522  -8.829 -67.409  1.00  0.80           H  
ATOM   4267 3HG2 THR A 275      25.020  -8.721 -65.707  1.00  0.80           H  
ATOM   4268  N   ASP A 276      26.325  -4.288 -67.650  1.00  0.74           N  
ATOM   4269  CA  ASP A 276      26.277  -2.842 -67.760  1.00  0.74           C  
ATOM   4270  C   ASP A 276      24.957  -2.308 -67.236  1.00  0.74           C  
ATOM   4271  O   ASP A 276      24.921  -1.257 -66.606  1.00  0.74           O  
ATOM   4272  CB  ASP A 276      26.474  -2.414 -69.207  1.00  0.74           C  
ATOM   4273  CG  ASP A 276      27.894  -2.677 -69.678  1.00  0.74           C  
ATOM   4274  OD1 ASP A 276      28.721  -2.965 -68.854  1.00  0.74           O  
ATOM   4275  OD2 ASP A 276      28.161  -2.558 -70.856  1.00  0.74           O  
ATOM   4276  H   ASP A 276      26.472  -4.855 -68.473  1.00  0.74           H  
ATOM   4277  HA  ASP A 276      27.082  -2.418 -67.156  1.00  0.74           H  
ATOM   4278 1HB  ASP A 276      25.777  -2.953 -69.849  1.00  0.74           H  
ATOM   4279 2HB  ASP A 276      26.258  -1.348 -69.305  1.00  0.74           H  
ATOM   4280  N   GLU A 277      23.871  -3.044 -67.480  1.00  0.71           N  
ATOM   4281  CA  GLU A 277      22.561  -2.610 -67.017  1.00  0.71           C  
ATOM   4282  C   GLU A 277      22.521  -2.567 -65.494  1.00  0.71           C  
ATOM   4283  O   GLU A 277      21.960  -1.638 -64.905  1.00  0.71           O  
ATOM   4284  CB  GLU A 277      21.470  -3.547 -67.543  1.00  0.71           C  
ATOM   4285  CG  GLU A 277      21.231  -3.453 -69.053  1.00  0.71           C  
ATOM   4286  CD  GLU A 277      20.183  -4.425 -69.559  1.00  0.71           C  
ATOM   4287  OE1 GLU A 277      19.739  -5.249 -68.793  1.00  0.71           O  
ATOM   4288  OE2 GLU A 277      19.829  -4.337 -70.712  1.00  0.71           O  
ATOM   4289  H   GLU A 277      23.965  -3.908 -67.991  1.00  0.71           H  
ATOM   4290  HA  GLU A 277      22.374  -1.602 -67.395  1.00  0.71           H  
ATOM   4291 1HB  GLU A 277      21.741  -4.579 -67.310  1.00  0.71           H  
ATOM   4292 2HB  GLU A 277      20.530  -3.333 -67.036  1.00  0.71           H  
ATOM   4293 1HG  GLU A 277      20.917  -2.437 -69.294  1.00  0.71           H  
ATOM   4294 2HG  GLU A 277      22.173  -3.643 -69.566  1.00  0.71           H  
ATOM   4295  N   ALA A 278      23.141  -3.559 -64.836  1.00  0.68           N  
ATOM   4296  CA  ALA A 278      23.177  -3.552 -63.379  1.00  0.68           C  
ATOM   4297  C   ALA A 278      23.923  -2.318 -62.888  1.00  0.68           C  
ATOM   4298  O   ALA A 278      23.518  -1.686 -61.907  1.00  0.68           O  
ATOM   4299  CB  ALA A 278      23.831  -4.816 -62.855  1.00  0.68           C  
ATOM   4300  H   ALA A 278      23.577  -4.336 -65.339  1.00  0.68           H  
ATOM   4301  HA  ALA A 278      22.152  -3.500 -63.013  1.00  0.68           H  
ATOM   4302 1HB  ALA A 278      23.831  -4.807 -61.773  1.00  0.68           H  
ATOM   4303 2HB  ALA A 278      23.275  -5.682 -63.211  1.00  0.68           H  
ATOM   4304 3HB  ALA A 278      24.856  -4.870 -63.217  1.00  0.68           H  
ATOM   4305  N   VAL A 279      24.989  -1.951 -63.605  1.00  0.67           N  
ATOM   4306  CA  VAL A 279      25.780  -0.784 -63.250  1.00  0.67           C  
ATOM   4307  C   VAL A 279      24.974   0.494 -63.421  1.00  0.67           C  
ATOM   4308  O   VAL A 279      25.004   1.373 -62.551  1.00  0.67           O  
ATOM   4309  CB  VAL A 279      27.062  -0.700 -64.093  1.00  0.67           C  
ATOM   4310  CG1 VAL A 279      27.777   0.605 -63.829  1.00  0.67           C  
ATOM   4311  CG2 VAL A 279      27.960  -1.864 -63.758  1.00  0.67           C  
ATOM   4312  H   VAL A 279      25.271  -2.531 -64.400  1.00  0.67           H  
ATOM   4313  HA  VAL A 279      26.065  -0.870 -62.209  1.00  0.67           H  
ATOM   4314  HB  VAL A 279      26.806  -0.729 -65.141  1.00  0.67           H  
ATOM   4315 1HG1 VAL A 279      28.676   0.651 -64.437  1.00  0.67           H  
ATOM   4316 2HG1 VAL A 279      27.121   1.439 -64.087  1.00  0.67           H  
ATOM   4317 3HG1 VAL A 279      28.048   0.664 -62.776  1.00  0.67           H  
ATOM   4318 1HG2 VAL A 279      28.865  -1.810 -64.363  1.00  0.67           H  
ATOM   4319 2HG2 VAL A 279      28.221  -1.819 -62.709  1.00  0.67           H  
ATOM   4320 3HG2 VAL A 279      27.443  -2.798 -63.967  1.00  0.67           H  
ATOM   4321  N   GLU A 280      24.234   0.604 -64.531  1.00  0.67           N  
ATOM   4322  CA  GLU A 280      23.449   1.809 -64.740  1.00  0.67           C  
ATOM   4323  C   GLU A 280      22.408   1.936 -63.629  1.00  0.67           C  
ATOM   4324  O   GLU A 280      22.227   3.012 -63.052  1.00  0.67           O  
ATOM   4325  CB  GLU A 280      22.689   1.764 -66.081  1.00  0.67           C  
ATOM   4326  CG  GLU A 280      23.545   1.794 -67.355  1.00  0.67           C  
ATOM   4327  CD  GLU A 280      22.730   1.844 -68.640  1.00  0.67           C  
ATOM   4328  OE1 GLU A 280      21.523   1.786 -68.573  1.00  0.67           O  
ATOM   4329  OE2 GLU A 280      23.325   1.949 -69.688  1.00  0.67           O  
ATOM   4330  H   GLU A 280      24.250  -0.140 -65.228  1.00  0.67           H  
ATOM   4331  HA  GLU A 280      24.108   2.674 -64.707  1.00  0.67           H  
ATOM   4332 1HB  GLU A 280      22.088   0.854 -66.116  1.00  0.67           H  
ATOM   4333 2HB  GLU A 280      22.002   2.609 -66.129  1.00  0.67           H  
ATOM   4334 1HG  GLU A 280      24.222   2.601 -67.334  1.00  0.67           H  
ATOM   4335 2HG  GLU A 280      24.136   0.895 -67.375  1.00  0.67           H  
ATOM   4336  N   ALA A 281      21.776   0.809 -63.269  1.00  0.69           N  
ATOM   4337  CA  ALA A 281      20.774   0.826 -62.218  1.00  0.69           C  
ATOM   4338  C   ALA A 281      21.385   1.240 -60.898  1.00  0.69           C  
ATOM   4339  O   ALA A 281      20.827   2.073 -60.182  1.00  0.69           O  
ATOM   4340  CB  ALA A 281      20.141  -0.544 -62.072  1.00  0.69           C  
ATOM   4341  H   ALA A 281      21.967  -0.062 -63.768  1.00  0.69           H  
ATOM   4342  HA  ALA A 281      20.009   1.555 -62.488  1.00  0.69           H  
ATOM   4343 1HB  ALA A 281      19.381  -0.516 -61.294  1.00  0.69           H  
ATOM   4344 2HB  ALA A 281      19.688  -0.837 -63.019  1.00  0.69           H  
ATOM   4345 3HB  ALA A 281      20.910  -1.267 -61.803  1.00  0.69           H  
ATOM   4346  N   ALA A 282      22.563   0.701 -60.595  1.00  0.72           N  
ATOM   4347  CA  ALA A 282      23.232   1.015 -59.350  1.00  0.72           C  
ATOM   4348  C   ALA A 282      23.541   2.490 -59.250  1.00  0.72           C  
ATOM   4349  O   ALA A 282      23.373   3.101 -58.189  1.00  0.72           O  
ATOM   4350  CB  ALA A 282      24.499   0.222 -59.254  1.00  0.72           C  
ATOM   4351  H   ALA A 282      22.986   0.015 -61.222  1.00  0.72           H  
ATOM   4352  HA  ALA A 282      22.573   0.748 -58.527  1.00  0.72           H  
ATOM   4353 1HB  ALA A 282      24.988   0.440 -58.320  1.00  0.72           H  
ATOM   4354 2HB  ALA A 282      24.263  -0.837 -59.308  1.00  0.72           H  
ATOM   4355 3HB  ALA A 282      25.151   0.485 -60.078  1.00  0.72           H  
ATOM   4356  N   PHE A 283      23.958   3.081 -60.369  1.00  0.77           N  
ATOM   4357  CA  PHE A 283      24.275   4.492 -60.383  1.00  0.77           C  
ATOM   4358  C   PHE A 283      23.022   5.280 -60.038  1.00  0.77           C  
ATOM   4359  O   PHE A 283      23.048   6.105 -59.124  1.00  0.77           O  
ATOM   4360  CB  PHE A 283      24.789   4.935 -61.745  1.00  0.77           C  
ATOM   4361  CG  PHE A 283      25.208   6.378 -61.778  1.00  0.77           C  
ATOM   4362  CD1 PHE A 283      26.478   6.742 -61.369  1.00  0.77           C  
ATOM   4363  CD2 PHE A 283      24.340   7.367 -62.174  1.00  0.77           C  
ATOM   4364  CE1 PHE A 283      26.870   8.061 -61.365  1.00  0.77           C  
ATOM   4365  CE2 PHE A 283      24.734   8.684 -62.176  1.00  0.77           C  
ATOM   4366  CZ  PHE A 283      25.999   9.027 -61.764  1.00  0.77           C  
ATOM   4367  H   PHE A 283      24.087   2.525 -61.217  1.00  0.77           H  
ATOM   4368  HA  PHE A 283      25.035   4.693 -59.630  1.00  0.77           H  
ATOM   4369 1HB  PHE A 283      25.638   4.316 -62.039  1.00  0.77           H  
ATOM   4370 2HB  PHE A 283      24.009   4.790 -62.492  1.00  0.77           H  
ATOM   4371  HD1 PHE A 283      27.164   5.971 -61.054  1.00  0.77           H  
ATOM   4372  HD2 PHE A 283      23.323   7.094 -62.490  1.00  0.77           H  
ATOM   4373  HE1 PHE A 283      27.868   8.340 -61.043  1.00  0.77           H  
ATOM   4374  HE2 PHE A 283      24.037   9.459 -62.494  1.00  0.77           H  
ATOM   4375  HZ  PHE A 283      26.303  10.075 -61.759  1.00  0.77           H  
ATOM   4376  N   ASP A 284      21.910   4.990 -60.741  1.00  0.83           N  
ATOM   4377  CA  ASP A 284      20.651   5.699 -60.498  1.00  0.83           C  
ATOM   4378  C   ASP A 284      20.166   5.550 -59.062  1.00  0.83           C  
ATOM   4379  O   ASP A 284      19.629   6.495 -58.481  1.00  0.83           O  
ATOM   4380  CB  ASP A 284      19.544   5.229 -61.447  1.00  0.83           C  
ATOM   4381  CG  ASP A 284      19.665   5.759 -62.889  1.00  0.83           C  
ATOM   4382  OD1 ASP A 284      20.419   6.676 -63.111  1.00  0.83           O  
ATOM   4383  OD2 ASP A 284      18.969   5.254 -63.745  1.00  0.83           O  
ATOM   4384  H   ASP A 284      21.952   4.270 -61.467  1.00  0.83           H  
ATOM   4385  HA  ASP A 284      20.822   6.757 -60.687  1.00  0.83           H  
ATOM   4386 1HB  ASP A 284      19.558   4.134 -61.483  1.00  0.83           H  
ATOM   4387 2HB  ASP A 284      18.577   5.525 -61.046  1.00  0.83           H  
ATOM   4388  N   ILE A 285      20.372   4.384 -58.462  1.00  0.89           N  
ATOM   4389  CA  ILE A 285      19.983   4.210 -57.073  1.00  0.89           C  
ATOM   4390  C   ILE A 285      20.821   5.128 -56.196  1.00  0.89           C  
ATOM   4391  O   ILE A 285      20.298   5.881 -55.372  1.00  0.89           O  
ATOM   4392  CB  ILE A 285      20.168   2.753 -56.632  1.00  0.89           C  
ATOM   4393  CG1 ILE A 285      19.161   1.866 -57.375  1.00  0.89           C  
ATOM   4394  CG2 ILE A 285      20.009   2.635 -55.119  1.00  0.89           C  
ATOM   4395  CD1 ILE A 285      19.453   0.390 -57.274  1.00  0.89           C  
ATOM   4396  H   ILE A 285      20.788   3.609 -58.981  1.00  0.89           H  
ATOM   4397  HA  ILE A 285      18.935   4.483 -56.964  1.00  0.89           H  
ATOM   4398  HB  ILE A 285      21.166   2.417 -56.916  1.00  0.89           H  
ATOM   4399 1HG1 ILE A 285      18.170   2.047 -56.962  1.00  0.89           H  
ATOM   4400 2HG1 ILE A 285      19.151   2.149 -58.422  1.00  0.89           H  
ATOM   4401 1HG2 ILE A 285      20.154   1.599 -54.819  1.00  0.89           H  
ATOM   4402 2HG2 ILE A 285      20.751   3.262 -54.620  1.00  0.89           H  
ATOM   4403 3HG2 ILE A 285      19.009   2.960 -54.830  1.00  0.89           H  
ATOM   4404 1HD1 ILE A 285      18.693  -0.165 -57.823  1.00  0.89           H  
ATOM   4405 2HD1 ILE A 285      20.430   0.186 -57.703  1.00  0.89           H  
ATOM   4406 3HD1 ILE A 285      19.443   0.086 -56.230  1.00  0.89           H  
ATOM   4407  N   ALA A 286      22.133   5.127 -56.423  1.00  0.97           N  
ATOM   4408  CA  ALA A 286      23.044   5.970 -55.666  1.00  0.97           C  
ATOM   4409  C   ALA A 286      22.711   7.456 -55.822  1.00  0.97           C  
ATOM   4410  O   ALA A 286      22.889   8.231 -54.883  1.00  0.97           O  
ATOM   4411  CB  ALA A 286      24.453   5.710 -56.090  1.00  0.97           C  
ATOM   4412  H   ALA A 286      22.519   4.500 -57.133  1.00  0.97           H  
ATOM   4413  HA  ALA A 286      22.941   5.712 -54.610  1.00  0.97           H  
ATOM   4414 1HB  ALA A 286      25.108   6.319 -55.485  1.00  0.97           H  
ATOM   4415 2HB  ALA A 286      24.688   4.659 -55.946  1.00  0.97           H  
ATOM   4416 3HB  ALA A 286      24.557   5.965 -57.138  1.00  0.97           H  
ATOM   4417  N   MET A 287      22.185   7.858 -56.981  1.00  1.04           N  
ATOM   4418  CA  MET A 287      21.820   9.259 -57.198  1.00  1.04           C  
ATOM   4419  C   MET A 287      20.721   9.738 -56.248  1.00  1.04           C  
ATOM   4420  O   MET A 287      20.561  10.938 -56.036  1.00  1.04           O  
ATOM   4421  CB  MET A 287      21.427   9.531 -58.644  1.00  1.04           C  
ATOM   4422  CG  MET A 287      22.555   9.410 -59.606  1.00  1.04           C  
ATOM   4423  SD  MET A 287      23.891  10.561 -59.240  1.00  1.04           S  
ATOM   4424  CE  MET A 287      24.952   9.481 -58.319  1.00  1.04           C  
ATOM   4425  H   MET A 287      22.091   7.185 -57.741  1.00  1.04           H  
ATOM   4426  HA  MET A 287      22.698   9.860 -56.999  1.00  1.04           H  
ATOM   4427 1HB  MET A 287      20.656   8.827 -58.946  1.00  1.04           H  
ATOM   4428 2HB  MET A 287      21.013  10.533 -58.726  1.00  1.04           H  
ATOM   4429 1HG  MET A 287      22.953   8.418 -59.568  1.00  1.04           H  
ATOM   4430 2HG  MET A 287      22.195   9.593 -60.615  1.00  1.04           H  
ATOM   4431 1HE  MET A 287      25.846  10.014 -58.035  1.00  1.04           H  
ATOM   4432 2HE  MET A 287      24.438   9.140 -57.428  1.00  1.04           H  
ATOM   4433 3HE  MET A 287      25.210   8.628 -58.934  1.00  1.04           H  
ATOM   4434  N   SER A 288      19.934   8.808 -55.691  1.00  1.08           N  
ATOM   4435  CA  SER A 288      18.893   9.195 -54.751  1.00  1.08           C  
ATOM   4436  C   SER A 288      19.504   9.436 -53.358  1.00  1.08           C  
ATOM   4437  O   SER A 288      18.827   9.919 -52.446  1.00  1.08           O  
ATOM   4438  CB  SER A 288      17.799   8.137 -54.685  1.00  1.08           C  
ATOM   4439  OG  SER A 288      18.227   6.956 -54.063  1.00  1.08           O  
ATOM   4440  H   SER A 288      20.088   7.818 -55.871  1.00  1.08           H  
ATOM   4441  HA  SER A 288      18.447  10.127 -55.093  1.00  1.08           H  
ATOM   4442 1HB  SER A 288      16.942   8.540 -54.149  1.00  1.08           H  
ATOM   4443 2HB  SER A 288      17.469   7.909 -55.698  1.00  1.08           H  
ATOM   4444  HG  SER A 288      19.038   6.672 -54.534  1.00  1.08           H  
ATOM   4445  N   GLU A 289      20.783   9.063 -53.194  1.00  1.09           N  
ATOM   4446  CA  GLU A 289      21.508   9.176 -51.939  1.00  1.09           C  
ATOM   4447  C   GLU A 289      22.565  10.306 -51.967  1.00  1.09           C  
ATOM   4448  O   GLU A 289      22.885  10.889 -50.920  1.00  1.09           O  
ATOM   4449  CB  GLU A 289      22.158   7.826 -51.612  1.00  1.09           C  
ATOM   4450  CG  GLU A 289      21.161   6.676 -51.417  1.00  1.09           C  
ATOM   4451  CD  GLU A 289      21.822   5.385 -51.027  1.00  1.09           C  
ATOM   4452  OE1 GLU A 289      22.923   5.448 -50.546  1.00  1.09           O  
ATOM   4453  OE2 GLU A 289      21.237   4.343 -51.214  1.00  1.09           O  
ATOM   4454  H   GLU A 289      21.297   8.688 -53.982  1.00  1.09           H  
ATOM   4455  HA  GLU A 289      20.789   9.409 -51.157  1.00  1.09           H  
ATOM   4456 1HB  GLU A 289      22.821   7.543 -52.424  1.00  1.09           H  
ATOM   4457 2HB  GLU A 289      22.767   7.903 -50.727  1.00  1.09           H  
ATOM   4458 1HG  GLU A 289      20.441   6.956 -50.650  1.00  1.09           H  
ATOM   4459 2HG  GLU A 289      20.619   6.530 -52.353  1.00  1.09           H  
ATOM   4460  N   GLY A 290      23.086  10.635 -53.162  1.00  1.07           N  
ATOM   4461  CA  GLY A 290      24.122  11.674 -53.303  1.00  1.07           C  
ATOM   4462  C   GLY A 290      24.453  12.005 -54.769  1.00  1.07           C  
ATOM   4463  O   GLY A 290      24.062  11.292 -55.681  1.00  1.07           O  
ATOM   4464  H   GLY A 290      22.797  10.096 -53.976  1.00  1.07           H  
ATOM   4465 1HA  GLY A 290      23.790  12.580 -52.795  1.00  1.07           H  
ATOM   4466 2HA  GLY A 290      25.029  11.345 -52.793  1.00  1.07           H  
ATOM   4467  N   SER A 291      25.214  13.082 -54.989  1.00  1.03           N  
ATOM   4468  CA  SER A 291      25.527  13.563 -56.349  1.00  1.03           C  
ATOM   4469  C   SER A 291      26.621  12.826 -57.125  1.00  1.03           C  
ATOM   4470  O   SER A 291      26.824  13.094 -58.310  1.00  1.03           O  
ATOM   4471  CB  SER A 291      25.910  15.025 -56.292  1.00  1.03           C  
ATOM   4472  OG  SER A 291      27.120  15.195 -55.615  1.00  1.03           O  
ATOM   4473  H   SER A 291      25.550  13.610 -54.195  1.00  1.03           H  
ATOM   4474  HA  SER A 291      24.610  13.479 -56.935  1.00  1.03           H  
ATOM   4475 1HB  SER A 291      26.004  15.407 -57.307  1.00  1.03           H  
ATOM   4476 2HB  SER A 291      25.125  15.595 -55.798  1.00  1.03           H  
ATOM   4477  HG  SER A 291      27.722  14.542 -55.990  1.00  1.03           H  
ATOM   4478  N   ALA A 292      27.349  11.940 -56.471  1.00  0.97           N  
ATOM   4479  CA  ALA A 292      28.444  11.228 -57.133  1.00  0.97           C  
ATOM   4480  C   ALA A 292      28.633   9.872 -56.500  1.00  0.97           C  
ATOM   4481  O   ALA A 292      28.225   9.656 -55.351  1.00  0.97           O  
ATOM   4482  CB  ALA A 292      29.733  12.021 -57.052  1.00  0.97           C  
ATOM   4483  H   ALA A 292      27.134  11.753 -55.503  1.00  0.97           H  
ATOM   4484  HA  ALA A 292      28.179  11.081 -58.182  1.00  0.97           H  
ATOM   4485 1HB  ALA A 292      30.530  11.474 -57.566  1.00  0.97           H  
ATOM   4486 2HB  ALA A 292      29.588  12.984 -57.524  1.00  0.97           H  
ATOM   4487 3HB  ALA A 292      29.999  12.161 -56.012  1.00  0.97           H  
ATOM   4488  N   VAL A 293      29.257   8.959 -57.238  1.00  0.92           N  
ATOM   4489  CA  VAL A 293      29.477   7.620 -56.721  1.00  0.92           C  
ATOM   4490  C   VAL A 293      30.932   7.245 -56.842  1.00  0.92           C  
ATOM   4491  O   VAL A 293      31.688   7.874 -57.585  1.00  0.92           O  
ATOM   4492  CB  VAL A 293      28.676   6.597 -57.525  1.00  0.92           C  
ATOM   4493  CG1 VAL A 293      27.271   6.966 -57.499  1.00  0.92           C  
ATOM   4494  CG2 VAL A 293      29.197   6.492 -58.873  1.00  0.92           C  
ATOM   4495  H   VAL A 293      29.570   9.192 -58.183  1.00  0.92           H  
ATOM   4496  HA  VAL A 293      29.186   7.574 -55.679  1.00  0.92           H  
ATOM   4497  HB  VAL A 293      28.761   5.628 -57.042  1.00  0.92           H  
ATOM   4498 1HG1 VAL A 293      26.685   6.249 -58.048  1.00  0.92           H  
ATOM   4499 2HG1 VAL A 293      26.950   7.021 -56.477  1.00  0.92           H  
ATOM   4500 3HG1 VAL A 293      27.178   7.923 -57.964  1.00  0.92           H  
ATOM   4501 1HG2 VAL A 293      28.645   5.752 -59.420  1.00  0.92           H  
ATOM   4502 2HG2 VAL A 293      29.117   7.452 -59.361  1.00  0.92           H  
ATOM   4503 3HG2 VAL A 293      30.234   6.190 -58.807  1.00  0.92           H  
ATOM   4504  N   ILE A 294      31.312   6.190 -56.155  1.00  0.89           N  
ATOM   4505  CA  ILE A 294      32.655   5.691 -56.288  1.00  0.89           C  
ATOM   4506  C   ILE A 294      32.550   4.226 -56.694  1.00  0.89           C  
ATOM   4507  O   ILE A 294      31.712   3.469 -56.186  1.00  0.89           O  
ATOM   4508  CB  ILE A 294      33.442   5.958 -54.988  1.00  0.89           C  
ATOM   4509  CG1 ILE A 294      34.899   5.557 -55.135  1.00  0.89           C  
ATOM   4510  CG2 ILE A 294      32.792   5.276 -53.809  1.00  0.89           C  
ATOM   4511  CD1 ILE A 294      35.776   6.144 -54.036  1.00  0.89           C  
ATOM   4512  H   ILE A 294      30.645   5.727 -55.548  1.00  0.89           H  
ATOM   4513  HA  ILE A 294      33.156   6.221 -57.091  1.00  0.89           H  
ATOM   4514  HB  ILE A 294      33.438   7.013 -54.811  1.00  0.89           H  
ATOM   4515 1HG1 ILE A 294      34.982   4.472 -55.117  1.00  0.89           H  
ATOM   4516 2HG1 ILE A 294      35.270   5.918 -56.089  1.00  0.89           H  
ATOM   4517 1HG2 ILE A 294      33.344   5.512 -52.897  1.00  0.89           H  
ATOM   4518 2HG2 ILE A 294      31.760   5.623 -53.707  1.00  0.89           H  
ATOM   4519 3HG2 ILE A 294      32.804   4.203 -53.974  1.00  0.89           H  
ATOM   4520 1HD1 ILE A 294      36.810   5.850 -54.184  1.00  0.89           H  
ATOM   4521 2HD1 ILE A 294      35.712   7.234 -54.062  1.00  0.89           H  
ATOM   4522 3HD1 ILE A 294      35.439   5.785 -53.068  1.00  0.89           H  
ATOM   4523  N   VAL A 295      33.379   3.853 -57.661  1.00  0.90           N  
ATOM   4524  CA  VAL A 295      33.340   2.526 -58.246  1.00  0.90           C  
ATOM   4525  C   VAL A 295      34.659   1.775 -58.108  1.00  0.90           C  
ATOM   4526  O   VAL A 295      35.744   2.336 -58.319  1.00  0.90           O  
ATOM   4527  CB  VAL A 295      32.921   2.629 -59.738  1.00  0.90           C  
ATOM   4528  CG1 VAL A 295      32.897   1.247 -60.387  1.00  0.90           C  
ATOM   4529  CG2 VAL A 295      31.535   3.285 -59.836  1.00  0.90           C  
ATOM   4530  H   VAL A 295      34.039   4.538 -58.021  1.00  0.90           H  
ATOM   4531  HA  VAL A 295      32.575   1.955 -57.727  1.00  0.90           H  
ATOM   4532  HB  VAL A 295      33.653   3.237 -60.274  1.00  0.90           H  
ATOM   4533 1HG1 VAL A 295      32.607   1.339 -61.433  1.00  0.90           H  
ATOM   4534 2HG1 VAL A 295      33.881   0.786 -60.331  1.00  0.90           H  
ATOM   4535 3HG1 VAL A 295      32.172   0.624 -59.860  1.00  0.90           H  
ATOM   4536 1HG2 VAL A 295      31.241   3.367 -60.882  1.00  0.90           H  
ATOM   4537 2HG2 VAL A 295      30.820   2.668 -59.302  1.00  0.90           H  
ATOM   4538 3HG2 VAL A 295      31.562   4.277 -59.395  1.00  0.90           H  
ATOM   4539  N   GLU A 296      34.554   0.499 -57.732  1.00  0.94           N  
ATOM   4540  CA  GLU A 296      35.719  -0.364 -57.564  1.00  0.94           C  
ATOM   4541  C   GLU A 296      35.468  -1.755 -58.144  1.00  0.94           C  
ATOM   4542  O   GLU A 296      34.331  -2.192 -58.291  1.00  0.94           O  
ATOM   4543  CB  GLU A 296      36.063  -0.478 -56.078  1.00  0.94           C  
ATOM   4544  CG  GLU A 296      35.003  -1.140 -55.234  1.00  0.94           C  
ATOM   4545  CD  GLU A 296      35.348  -1.177 -53.768  1.00  0.94           C  
ATOM   4546  OE1 GLU A 296      36.438  -0.766 -53.429  1.00  0.94           O  
ATOM   4547  OE2 GLU A 296      34.514  -1.574 -52.971  1.00  0.94           O  
ATOM   4548  H   GLU A 296      33.617   0.130 -57.556  1.00  0.94           H  
ATOM   4549  HA  GLU A 296      36.565   0.079 -58.092  1.00  0.94           H  
ATOM   4550 1HB  GLU A 296      37.008  -1.010 -55.950  1.00  0.94           H  
ATOM   4551 2HB  GLU A 296      36.182   0.516 -55.681  1.00  0.94           H  
ATOM   4552 1HG  GLU A 296      34.064  -0.600 -55.368  1.00  0.94           H  
ATOM   4553 2HG  GLU A 296      34.872  -2.161 -55.598  1.00  0.94           H  
ATOM   4554  N   SER A 297      36.527  -2.462 -58.507  1.00  1.01           N  
ATOM   4555  CA  SER A 297      36.354  -3.811 -59.044  1.00  1.01           C  
ATOM   4556  C   SER A 297      35.901  -4.814 -57.991  1.00  1.01           C  
ATOM   4557  O   SER A 297      36.374  -4.780 -56.852  1.00  1.01           O  
ATOM   4558  CB  SER A 297      37.649  -4.289 -59.649  1.00  1.01           C  
ATOM   4559  OG  SER A 297      38.023  -3.486 -60.734  1.00  1.01           O  
ATOM   4560  H   SER A 297      37.453  -2.074 -58.390  1.00  1.01           H  
ATOM   4561  HA  SER A 297      35.595  -3.779 -59.824  1.00  1.01           H  
ATOM   4562 1HB  SER A 297      38.428  -4.274 -58.892  1.00  1.01           H  
ATOM   4563 2HB  SER A 297      37.533  -5.324 -59.978  1.00  1.01           H  
ATOM   4564  HG  SER A 297      37.344  -3.617 -61.400  1.00  1.01           H  
ATOM   4565  N   MET A 298      35.050  -5.755 -58.396  1.00  1.10           N  
ATOM   4566  CA  MET A 298      34.647  -6.854 -57.532  1.00  1.10           C  
ATOM   4567  C   MET A 298      35.546  -8.063 -57.746  1.00  1.10           C  
ATOM   4568  O   MET A 298      35.876  -8.409 -58.879  1.00  1.10           O  
ATOM   4569  CB  MET A 298      33.203  -7.256 -57.819  1.00  1.10           C  
ATOM   4570  CG  MET A 298      32.633  -8.344 -56.921  1.00  1.10           C  
ATOM   4571  SD  MET A 298      32.479  -7.828 -55.218  1.00  1.10           S  
ATOM   4572  CE  MET A 298      32.084  -9.375 -54.435  1.00  1.10           C  
ATOM   4573  H   MET A 298      34.655  -5.719 -59.336  1.00  1.10           H  
ATOM   4574  HA  MET A 298      34.740  -6.539 -56.493  1.00  1.10           H  
ATOM   4575 1HB  MET A 298      32.554  -6.395 -57.792  1.00  1.10           H  
ATOM   4576 2HB  MET A 298      33.158  -7.645 -58.830  1.00  1.10           H  
ATOM   4577 1HG  MET A 298      31.654  -8.632 -57.281  1.00  1.10           H  
ATOM   4578 2HG  MET A 298      33.267  -9.227 -56.959  1.00  1.10           H  
ATOM   4579 1HE  MET A 298      31.964  -9.220 -53.360  1.00  1.10           H  
ATOM   4580 2HE  MET A 298      31.158  -9.767 -54.853  1.00  1.10           H  
ATOM   4581 3HE  MET A 298      32.887 -10.088 -54.608  1.00  1.10           H  
ATOM   4582  N   LEU A 299      35.926  -8.705 -56.659  1.00  1.18           N  
ATOM   4583  CA  LEU A 299      36.674  -9.949 -56.706  1.00  1.18           C  
ATOM   4584  C   LEU A 299      35.770 -11.071 -56.231  1.00  1.18           C  
ATOM   4585  O   LEU A 299      35.141 -10.955 -55.187  1.00  1.18           O  
ATOM   4586  CB  LEU A 299      37.920  -9.882 -55.821  1.00  1.18           C  
ATOM   4587  CG  LEU A 299      38.714 -11.175 -55.698  1.00  1.18           C  
ATOM   4588  CD1 LEU A 299      39.340 -11.528 -57.031  1.00  1.18           C  
ATOM   4589  CD2 LEU A 299      39.737 -11.012 -54.634  1.00  1.18           C  
ATOM   4590  H   LEU A 299      35.653  -8.331 -55.762  1.00  1.18           H  
ATOM   4591  HA  LEU A 299      36.975 -10.152 -57.732  1.00  1.18           H  
ATOM   4592 1HB  LEU A 299      38.588  -9.119 -56.212  1.00  1.18           H  
ATOM   4593 2HB  LEU A 299      37.636  -9.600 -54.834  1.00  1.18           H  
ATOM   4594  HG  LEU A 299      38.049 -11.978 -55.418  1.00  1.18           H  
ATOM   4595 1HD1 LEU A 299      39.894 -12.461 -56.935  1.00  1.18           H  
ATOM   4596 2HD1 LEU A 299      38.557 -11.646 -57.778  1.00  1.18           H  
ATOM   4597 3HD1 LEU A 299      40.016 -10.731 -57.334  1.00  1.18           H  
ATOM   4598 1HD2 LEU A 299      40.290 -11.936 -54.529  1.00  1.18           H  
ATOM   4599 2HD2 LEU A 299      40.410 -10.200 -54.907  1.00  1.18           H  
ATOM   4600 3HD2 LEU A 299      39.251 -10.771 -53.689  1.00  1.18           H  
ATOM   4601  N   TYR A 300      35.656 -12.145 -56.989  1.00  1.23           N  
ATOM   4602  CA  TYR A 300      34.814 -13.221 -56.496  1.00  1.23           C  
ATOM   4603  C   TYR A 300      35.355 -13.682 -55.157  1.00  1.23           C  
ATOM   4604  O   TYR A 300      36.559 -13.893 -55.023  1.00  1.23           O  
ATOM   4605  CB  TYR A 300      34.764 -14.395 -57.467  1.00  1.23           C  
ATOM   4606  CG  TYR A 300      33.919 -15.533 -56.945  1.00  1.23           C  
ATOM   4607  CD1 TYR A 300      32.534 -15.449 -56.981  1.00  1.23           C  
ATOM   4608  CD2 TYR A 300      34.532 -16.656 -56.412  1.00  1.23           C  
ATOM   4609  CE1 TYR A 300      31.769 -16.487 -56.486  1.00  1.23           C  
ATOM   4610  CE2 TYR A 300      33.771 -17.691 -55.916  1.00  1.23           C  
ATOM   4611  CZ  TYR A 300      32.393 -17.610 -55.951  1.00  1.23           C  
ATOM   4612  OH  TYR A 300      31.630 -18.644 -55.456  1.00  1.23           O  
ATOM   4613  H   TYR A 300      36.156 -12.224 -57.862  1.00  1.23           H  
ATOM   4614  HA  TYR A 300      33.803 -12.840 -56.341  1.00  1.23           H  
ATOM   4615 1HB  TYR A 300      34.354 -14.070 -58.425  1.00  1.23           H  
ATOM   4616 2HB  TYR A 300      35.772 -14.769 -57.644  1.00  1.23           H  
ATOM   4617  HD1 TYR A 300      32.052 -14.563 -57.397  1.00  1.23           H  
ATOM   4618  HD2 TYR A 300      35.618 -16.716 -56.383  1.00  1.23           H  
ATOM   4619  HE1 TYR A 300      30.681 -16.423 -56.513  1.00  1.23           H  
ATOM   4620  HE2 TYR A 300      34.256 -18.572 -55.496  1.00  1.23           H  
ATOM   4621  HH  TYR A 300      32.206 -19.339 -55.128  1.00  1.23           H  
ATOM   4622  N   GLY A 301      34.479 -13.834 -54.171  1.00  1.24           N  
ATOM   4623  CA  GLY A 301      34.907 -14.277 -52.854  1.00  1.24           C  
ATOM   4624  C   GLY A 301      33.980 -13.775 -51.762  1.00  1.24           C  
ATOM   4625  O   GLY A 301      32.959 -13.144 -52.043  1.00  1.24           O  
ATOM   4626  H   GLY A 301      33.504 -13.635 -54.338  1.00  1.24           H  
ATOM   4627 1HA  GLY A 301      34.941 -15.365 -52.827  1.00  1.24           H  
ATOM   4628 2HA  GLY A 301      35.916 -13.916 -52.667  1.00  1.24           H  
ATOM   4629  N   ASP A 302      34.325 -14.100 -50.523  1.00  1.20           N  
ATOM   4630  CA  ASP A 302      33.555 -13.731 -49.345  1.00  1.20           C  
ATOM   4631  C   ASP A 302      34.167 -12.541 -48.610  1.00  1.20           C  
ATOM   4632  O   ASP A 302      35.364 -12.252 -48.731  1.00  1.20           O  
ATOM   4633  CB  ASP A 302      33.439 -14.909 -48.379  1.00  1.20           C  
ATOM   4634  CG  ASP A 302      32.577 -16.075 -48.858  1.00  1.20           C  
ATOM   4635  OD1 ASP A 302      31.803 -15.917 -49.765  1.00  1.20           O  
ATOM   4636  OD2 ASP A 302      32.712 -17.140 -48.279  1.00  1.20           O  
ATOM   4637  H   ASP A 302      35.195 -14.604 -50.383  1.00  1.20           H  
ATOM   4638  HA  ASP A 302      32.553 -13.445 -49.665  1.00  1.20           H  
ATOM   4639 1HB  ASP A 302      34.414 -15.302 -48.230  1.00  1.20           H  
ATOM   4640 2HB  ASP A 302      33.074 -14.561 -47.407  1.00  1.20           H  
ATOM   4641  N   ASP A 303      33.342 -11.874 -47.818  1.00  1.15           N  
ATOM   4642  CA  ASP A 303      33.786 -10.753 -47.002  1.00  1.15           C  
ATOM   4643  C   ASP A 303      34.271 -11.198 -45.625  1.00  1.15           C  
ATOM   4644  O   ASP A 303      33.522 -11.832 -44.865  1.00  1.15           O  
ATOM   4645  CB  ASP A 303      32.654  -9.743 -46.844  1.00  1.15           C  
ATOM   4646  CG  ASP A 303      32.315  -9.019 -48.150  1.00  1.15           C  
ATOM   4647  OD1 ASP A 303      33.203  -8.767 -48.921  1.00  1.15           O  
ATOM   4648  OD2 ASP A 303      31.164  -8.748 -48.366  1.00  1.15           O  
ATOM   4649  H   ASP A 303      32.371 -12.159 -47.775  1.00  1.15           H  
ATOM   4650  HA  ASP A 303      34.621 -10.263 -47.510  1.00  1.15           H  
ATOM   4651 1HB  ASP A 303      31.758 -10.248 -46.477  1.00  1.15           H  
ATOM   4652 2HB  ASP A 303      32.940  -9.000 -46.098  1.00  1.15           H  
ATOM   4653  N   HIS A 304      35.526 -10.867 -45.317  1.00  1.09           N  
ATOM   4654  CA  HIS A 304      36.127 -11.222 -44.036  1.00  1.09           C  
ATOM   4655  C   HIS A 304      36.669  -9.984 -43.345  1.00  1.09           C  
ATOM   4656  O   HIS A 304      37.057  -9.008 -43.983  1.00  1.09           O  
ATOM   4657  CB  HIS A 304      37.265 -12.228 -44.180  1.00  1.09           C  
ATOM   4658  CG  HIS A 304      36.869 -13.540 -44.698  1.00  1.09           C  
ATOM   4659  ND1 HIS A 304      36.735 -13.804 -46.036  1.00  1.09           N  
ATOM   4660  CD2 HIS A 304      36.579 -14.674 -44.055  1.00  1.09           C  
ATOM   4661  CE1 HIS A 304      36.401 -15.064 -46.195  1.00  1.09           C  
ATOM   4662  NE2 HIS A 304      36.299 -15.620 -45.004  1.00  1.09           N  
ATOM   4663  H   HIS A 304      36.088 -10.355 -46.000  1.00  1.09           H  
ATOM   4664  HA  HIS A 304      35.374 -11.657 -43.385  1.00  1.09           H  
ATOM   4665 1HB  HIS A 304      38.023 -11.814 -44.847  1.00  1.09           H  
ATOM   4666 2HB  HIS A 304      37.730 -12.379 -43.204  1.00  1.09           H  
ATOM   4667  HD1 HIS A 304      36.866 -13.146 -46.787  1.00  1.09           H  
ATOM   4668  HD2 HIS A 304      36.562 -14.922 -43.003  1.00  1.09           H  
ATOM   4669  HE1 HIS A 304      36.283 -15.476 -47.188  1.00  1.09           H  
ATOM   4670  N   ARG A 305      36.709 -10.030 -42.029  1.00  1.05           N  
ATOM   4671  CA  ARG A 305      37.148  -8.878 -41.258  1.00  1.05           C  
ATOM   4672  C   ARG A 305      38.156  -9.176 -40.169  1.00  1.05           C  
ATOM   4673  O   ARG A 305      37.959 -10.109 -39.388  1.00  1.05           O  
ATOM   4674  CB  ARG A 305      35.914  -8.277 -40.646  1.00  1.05           C  
ATOM   4675  CG  ARG A 305      36.105  -7.105 -39.827  1.00  1.05           C  
ATOM   4676  CD  ARG A 305      34.799  -6.653 -39.389  1.00  1.05           C  
ATOM   4677  NE  ARG A 305      34.896  -5.707 -38.379  1.00  1.05           N  
ATOM   4678  CZ  ARG A 305      34.908  -4.414 -38.541  1.00  1.05           C  
ATOM   4679  NH1 ARG A 305      34.830  -3.874 -39.743  1.00  1.05           N  
ATOM   4680  NH2 ARG A 305      35.021  -3.709 -37.456  1.00  1.05           N  
ATOM   4681  H   ARG A 305      36.367 -10.863 -41.554  1.00  1.05           H  
ATOM   4682  HA  ARG A 305      37.593  -8.157 -41.940  1.00  1.05           H  
ATOM   4683 1HB  ARG A 305      35.230  -7.985 -41.448  1.00  1.05           H  
ATOM   4684 2HB  ARG A 305      35.408  -9.029 -40.041  1.00  1.05           H  
ATOM   4685 1HG  ARG A 305      36.716  -7.337 -38.963  1.00  1.05           H  
ATOM   4686 2HG  ARG A 305      36.585  -6.315 -40.408  1.00  1.05           H  
ATOM   4687 1HD  ARG A 305      34.275  -6.199 -40.233  1.00  1.05           H  
ATOM   4688 2HD  ARG A 305      34.225  -7.497 -39.012  1.00  1.05           H  
ATOM   4689  HE  ARG A 305      35.005  -6.040 -37.431  1.00  1.05           H  
ATOM   4690 1HH1 ARG A 305      34.787  -4.481 -40.592  1.00  1.05           H  
ATOM   4691 2HH1 ARG A 305      34.853  -2.878 -39.864  1.00  1.05           H  
ATOM   4692 1HH2 ARG A 305      35.116  -4.249 -36.576  1.00  1.05           H  
ATOM   4693 2HH2 ARG A 305      35.068  -2.712 -37.514  1.00  1.05           H  
ATOM   4694  N   LEU A 306      39.240  -8.392 -40.114  1.00  1.03           N  
ATOM   4695  CA  LEU A 306      40.237  -8.568 -39.058  1.00  1.03           C  
ATOM   4696  C   LEU A 306      40.244  -7.426 -38.043  1.00  1.03           C  
ATOM   4697  O   LEU A 306      40.210  -6.261 -38.439  1.00  1.03           O  
ATOM   4698  CB  LEU A 306      41.661  -8.626 -39.625  1.00  1.03           C  
ATOM   4699  CG  LEU A 306      41.990  -9.653 -40.689  1.00  1.03           C  
ATOM   4700  CD1 LEU A 306      43.485  -9.592 -40.963  1.00  1.03           C  
ATOM   4701  CD2 LEU A 306      41.576 -10.954 -40.271  1.00  1.03           C  
ATOM   4702  H   LEU A 306      39.353  -7.653 -40.810  1.00  1.03           H  
ATOM   4703  HA  LEU A 306      40.024  -9.494 -38.527  1.00  1.03           H  
ATOM   4704 1HB  LEU A 306      41.872  -7.650 -40.067  1.00  1.03           H  
ATOM   4705 2HB  LEU A 306      42.345  -8.754 -38.810  1.00  1.03           H  
ATOM   4706  HG  LEU A 306      41.465  -9.407 -41.609  1.00  1.03           H  
ATOM   4707 1HD1 LEU A 306      43.763 -10.297 -41.711  1.00  1.03           H  
ATOM   4708 2HD1 LEU A 306      43.762  -8.616 -41.290  1.00  1.03           H  
ATOM   4709 3HD1 LEU A 306      44.014  -9.830 -40.045  1.00  1.03           H  
ATOM   4710 1HD2 LEU A 306      41.809 -11.658 -41.051  1.00  1.03           H  
ATOM   4711 2HD2 LEU A 306      42.094 -11.222 -39.365  1.00  1.03           H  
ATOM   4712 3HD2 LEU A 306      40.513 -10.940 -40.101  1.00  1.03           H  
ATOM   4713  N   LEU A 307      40.393  -7.755 -36.753  1.00  1.04           N  
ATOM   4714  CA  LEU A 307      40.581  -6.775 -35.674  1.00  1.04           C  
ATOM   4715  C   LEU A 307      42.003  -6.875 -35.143  1.00  1.04           C  
ATOM   4716  O   LEU A 307      42.393  -7.912 -34.583  1.00  1.04           O  
ATOM   4717  CB  LEU A 307      39.643  -7.021 -34.494  1.00  1.04           C  
ATOM   4718  CG  LEU A 307      39.845  -6.069 -33.294  1.00  1.04           C  
ATOM   4719  CD1 LEU A 307      39.471  -4.661 -33.717  1.00  1.04           C  
ATOM   4720  CD2 LEU A 307      39.044  -6.546 -32.111  1.00  1.04           C  
ATOM   4721  H   LEU A 307      40.367  -8.733 -36.496  1.00  1.04           H  
ATOM   4722  HA  LEU A 307      40.420  -5.770 -36.064  1.00  1.04           H  
ATOM   4723 1HB  LEU A 307      38.635  -6.880 -34.836  1.00  1.04           H  
ATOM   4724 2HB  LEU A 307      39.756  -8.047 -34.149  1.00  1.04           H  
ATOM   4725  HG  LEU A 307      40.900  -6.061 -33.019  1.00  1.04           H  
ATOM   4726 1HD1 LEU A 307      39.633  -3.982 -32.900  1.00  1.04           H  
ATOM   4727 2HD1 LEU A 307      40.080  -4.371 -34.549  1.00  1.04           H  
ATOM   4728 3HD1 LEU A 307      38.422  -4.636 -34.012  1.00  1.04           H  
ATOM   4729 1HD2 LEU A 307      39.210  -5.876 -31.267  1.00  1.04           H  
ATOM   4730 2HD2 LEU A 307      38.001  -6.546 -32.368  1.00  1.04           H  
ATOM   4731 3HD2 LEU A 307      39.356  -7.556 -31.843  1.00  1.04           H  
ATOM   4732  N   VAL A 308      42.750  -5.793 -35.309  1.00  1.05           N  
ATOM   4733  CA  VAL A 308      44.161  -5.735 -34.942  1.00  1.05           C  
ATOM   4734  C   VAL A 308      44.450  -4.622 -33.941  1.00  1.05           C  
ATOM   4735  O   VAL A 308      43.937  -3.503 -34.068  1.00  1.05           O  
ATOM   4736  CB  VAL A 308      45.015  -5.552 -36.212  1.00  1.05           C  
ATOM   4737  CG1 VAL A 308      46.465  -5.386 -35.869  1.00  1.05           C  
ATOM   4738  CG2 VAL A 308      44.856  -6.778 -37.130  1.00  1.05           C  
ATOM   4739  H   VAL A 308      42.317  -4.967 -35.730  1.00  1.05           H  
ATOM   4740  HA  VAL A 308      44.434  -6.685 -34.485  1.00  1.05           H  
ATOM   4741  HB  VAL A 308      44.692  -4.683 -36.717  1.00  1.05           H  
ATOM   4742 1HG1 VAL A 308      47.043  -5.259 -36.783  1.00  1.05           H  
ATOM   4743 2HG1 VAL A 308      46.605  -4.514 -35.234  1.00  1.05           H  
ATOM   4744 3HG1 VAL A 308      46.795  -6.277 -35.351  1.00  1.05           H  
ATOM   4745 1HG2 VAL A 308      45.458  -6.635 -38.022  1.00  1.05           H  
ATOM   4746 2HG2 VAL A 308      45.201  -7.667 -36.605  1.00  1.05           H  
ATOM   4747 3HG2 VAL A 308      43.814  -6.904 -37.414  1.00  1.05           H  
ATOM   4748  N   VAL A 309      45.239  -4.938 -32.905  1.00  1.07           N  
ATOM   4749  CA  VAL A 309      45.539  -3.890 -31.921  1.00  1.07           C  
ATOM   4750  C   VAL A 309      47.020  -3.481 -31.890  1.00  1.07           C  
ATOM   4751  O   VAL A 309      47.386  -2.446 -32.431  1.00  1.07           O  
ATOM   4752  CB  VAL A 309      45.081  -4.350 -30.524  1.00  1.07           C  
ATOM   4753  CG1 VAL A 309      45.412  -3.293 -29.472  1.00  1.07           C  
ATOM   4754  CG2 VAL A 309      43.612  -4.569 -30.523  1.00  1.07           C  
ATOM   4755  H   VAL A 309      45.629  -5.884 -32.841  1.00  1.07           H  
ATOM   4756  HA  VAL A 309      44.964  -3.002 -32.172  1.00  1.07           H  
ATOM   4757  HB  VAL A 309      45.578  -5.269 -30.285  1.00  1.07           H  
ATOM   4758 1HG1 VAL A 309      45.076  -3.635 -28.493  1.00  1.07           H  
ATOM   4759 2HG1 VAL A 309      46.484  -3.112 -29.440  1.00  1.07           H  
ATOM   4760 3HG1 VAL A 309      44.899  -2.363 -29.725  1.00  1.07           H  
ATOM   4761 1HG2 VAL A 309      43.302  -4.903 -29.542  1.00  1.07           H  
ATOM   4762 2HG2 VAL A 309      43.161  -3.650 -30.744  1.00  1.07           H  
ATOM   4763 3HG2 VAL A 309      43.334  -5.308 -31.270  1.00  1.07           H  
ATOM   4764  N   ASN A 310      47.910  -4.336 -31.396  1.00  1.07           N  
ATOM   4765  CA  ASN A 310      49.334  -3.959 -31.344  1.00  1.07           C  
ATOM   4766  C   ASN A 310      50.092  -4.615 -32.488  1.00  1.07           C  
ATOM   4767  O   ASN A 310      51.306  -4.808 -32.438  1.00  1.07           O  
ATOM   4768  CB  ASN A 310      49.934  -4.319 -30.001  1.00  1.07           C  
ATOM   4769  CG  ASN A 310      49.996  -5.778 -29.773  1.00  1.07           C  
ATOM   4770  OD1 ASN A 310      49.445  -6.564 -30.548  1.00  1.07           O  
ATOM   4771  ND2 ASN A 310      50.657  -6.174 -28.705  1.00  1.07           N  
ATOM   4772  H   ASN A 310      47.600  -5.205 -30.988  1.00  1.07           H  
ATOM   4773  HA  ASN A 310      49.418  -2.879 -31.476  1.00  1.07           H  
ATOM   4774 1HB  ASN A 310      50.943  -3.913 -29.936  1.00  1.07           H  
ATOM   4775 2HB  ASN A 310      49.343  -3.865 -29.205  1.00  1.07           H  
ATOM   4776 1HD2 ASN A 310      50.731  -7.151 -28.495  1.00  1.07           H  
ATOM   4777 2HD2 ASN A 310      51.085  -5.500 -28.103  1.00  1.07           H  
ATOM   4778  N   GLY A 311      49.332  -4.981 -33.505  1.00  1.06           N  
ATOM   4779  CA  GLY A 311      49.782  -5.714 -34.675  1.00  1.06           C  
ATOM   4780  C   GLY A 311      49.304  -7.152 -34.531  1.00  1.06           C  
ATOM   4781  O   GLY A 311      49.149  -7.888 -35.507  1.00  1.06           O  
ATOM   4782  H   GLY A 311      48.354  -4.737 -33.452  1.00  1.06           H  
ATOM   4783 1HA  GLY A 311      49.368  -5.272 -35.576  1.00  1.06           H  
ATOM   4784 2HA  GLY A 311      50.869  -5.679 -34.754  1.00  1.06           H  
ATOM   4785  N   GLU A 312      48.984  -7.541 -33.301  1.00  1.04           N  
ATOM   4786  CA  GLU A 312      48.453  -8.864 -33.067  1.00  1.04           C  
ATOM   4787  C   GLU A 312      47.003  -8.914 -33.513  1.00  1.04           C  
ATOM   4788  O   GLU A 312      46.225  -7.975 -33.269  1.00  1.04           O  
ATOM   4789  CB  GLU A 312      48.553  -9.257 -31.590  1.00  1.04           C  
ATOM   4790  CG  GLU A 312      48.133 -10.694 -31.283  1.00  1.04           C  
ATOM   4791  CD  GLU A 312      48.291 -11.096 -29.836  1.00  1.04           C  
ATOM   4792  OE1 GLU A 312      48.848 -10.359 -29.070  1.00  1.04           O  
ATOM   4793  OE2 GLU A 312      47.826 -12.163 -29.497  1.00  1.04           O  
ATOM   4794  H   GLU A 312      49.138  -6.931 -32.498  1.00  1.04           H  
ATOM   4795  HA  GLU A 312      49.020  -9.581 -33.661  1.00  1.04           H  
ATOM   4796 1HB  GLU A 312      49.573  -9.114 -31.237  1.00  1.04           H  
ATOM   4797 2HB  GLU A 312      47.910  -8.606 -31.014  1.00  1.04           H  
ATOM   4798 1HG  GLU A 312      47.086 -10.810 -31.540  1.00  1.04           H  
ATOM   4799 2HG  GLU A 312      48.708 -11.369 -31.911  1.00  1.04           H  
ATOM   4800  N   LEU A 313      46.633 -10.018 -34.159  1.00  1.02           N  
ATOM   4801  CA  LEU A 313      45.243 -10.220 -34.525  1.00  1.02           C  
ATOM   4802  C   LEU A 313      44.513 -10.654 -33.278  1.00  1.02           C  
ATOM   4803  O   LEU A 313      44.854 -11.669 -32.669  1.00  1.02           O  
ATOM   4804  CB  LEU A 313      45.085 -11.310 -35.597  1.00  1.02           C  
ATOM   4805  CG  LEU A 313      43.628 -11.585 -36.056  1.00  1.02           C  
ATOM   4806  CD1 LEU A 313      43.121 -10.392 -36.753  1.00  1.02           C  
ATOM   4807  CD2 LEU A 313      43.559 -12.801 -36.963  1.00  1.02           C  
ATOM   4808  H   LEU A 313      47.322 -10.728 -34.357  1.00  1.02           H  
ATOM   4809  HA  LEU A 313      44.813  -9.283 -34.876  1.00  1.02           H  
ATOM   4810 1HB  LEU A 313      45.652 -11.002 -36.469  1.00  1.02           H  
ATOM   4811 2HB  LEU A 313      45.501 -12.241 -35.219  1.00  1.02           H  
ATOM   4812  HG  LEU A 313      43.005 -11.752 -35.179  1.00  1.02           H  
ATOM   4813 1HD1 LEU A 313      42.093 -10.553 -37.058  1.00  1.02           H  
ATOM   4814 2HD1 LEU A 313      43.169  -9.550 -36.102  1.00  1.02           H  
ATOM   4815 3HD1 LEU A 313      43.740 -10.208 -37.623  1.00  1.02           H  
ATOM   4816 1HD2 LEU A 313      42.537 -12.974 -37.254  1.00  1.02           H  
ATOM   4817 2HD2 LEU A 313      44.161 -12.633 -37.847  1.00  1.02           H  
ATOM   4818 3HD2 LEU A 313      43.923 -13.679 -36.431  1.00  1.02           H  
ATOM   4819  N   VAL A 314      43.528  -9.873 -32.894  1.00  1.01           N  
ATOM   4820  CA  VAL A 314      42.757 -10.133 -31.701  1.00  1.01           C  
ATOM   4821  C   VAL A 314      41.568 -10.985 -32.069  1.00  1.01           C  
ATOM   4822  O   VAL A 314      41.188 -11.901 -31.339  1.00  1.01           O  
ATOM   4823  CB  VAL A 314      42.367  -8.817 -31.023  1.00  1.01           C  
ATOM   4824  CG1 VAL A 314      41.461  -9.065 -29.868  1.00  1.01           C  
ATOM   4825  CG2 VAL A 314      43.633  -8.152 -30.533  1.00  1.01           C  
ATOM   4826  H   VAL A 314      43.298  -9.060 -33.462  1.00  1.01           H  
ATOM   4827  HA  VAL A 314      43.379 -10.692 -31.004  1.00  1.01           H  
ATOM   4828  HB  VAL A 314      41.849  -8.172 -31.733  1.00  1.01           H  
ATOM   4829 1HG1 VAL A 314      41.217  -8.117 -29.396  1.00  1.01           H  
ATOM   4830 2HG1 VAL A 314      40.561  -9.548 -30.225  1.00  1.01           H  
ATOM   4831 3HG1 VAL A 314      41.953  -9.693 -29.163  1.00  1.01           H  
ATOM   4832 1HG2 VAL A 314      43.380  -7.240 -30.035  1.00  1.01           H  
ATOM   4833 2HG2 VAL A 314      44.133  -8.810 -29.830  1.00  1.01           H  
ATOM   4834 3HG2 VAL A 314      44.299  -7.946 -31.377  1.00  1.01           H  
ATOM   4835  N   ALA A 315      40.965 -10.664 -33.200  1.00  1.03           N  
ATOM   4836  CA  ALA A 315      39.824 -11.435 -33.660  1.00  1.03           C  
ATOM   4837  C   ALA A 315      39.614 -11.298 -35.149  1.00  1.03           C  
ATOM   4838  O   ALA A 315      39.933 -10.271 -35.739  1.00  1.03           O  
ATOM   4839  CB  ALA A 315      38.558 -10.996 -32.949  1.00  1.03           C  
ATOM   4840  H   ALA A 315      41.330  -9.879 -33.743  1.00  1.03           H  
ATOM   4841  HA  ALA A 315      40.013 -12.482 -33.435  1.00  1.03           H  
ATOM   4842 1HB  ALA A 315      37.723 -11.609 -33.292  1.00  1.03           H  
ATOM   4843 2HB  ALA A 315      38.689 -11.122 -31.890  1.00  1.03           H  
ATOM   4844 3HB  ALA A 315      38.360  -9.950 -33.169  1.00  1.03           H  
ATOM   4845  N   ALA A 316      38.973 -12.282 -35.743  1.00  1.07           N  
ATOM   4846  CA  ALA A 316      38.550 -12.135 -37.127  1.00  1.07           C  
ATOM   4847  C   ALA A 316      37.227 -12.812 -37.358  1.00  1.07           C  
ATOM   4848  O   ALA A 316      36.847 -13.724 -36.622  1.00  1.07           O  
ATOM   4849  CB  ALA A 316      39.552 -12.713 -38.087  1.00  1.07           C  
ATOM   4850  H   ALA A 316      38.823 -13.145 -35.231  1.00  1.07           H  
ATOM   4851  HA  ALA A 316      38.430 -11.073 -37.318  1.00  1.07           H  
ATOM   4852 1HB  ALA A 316      39.196 -12.555 -39.102  1.00  1.07           H  
ATOM   4853 2HB  ALA A 316      40.495 -12.221 -37.945  1.00  1.07           H  
ATOM   4854 3HB  ALA A 316      39.653 -13.752 -37.925  1.00  1.07           H  
ATOM   4855  N   ALA A 317      36.520 -12.376 -38.392  1.00  1.15           N  
ATOM   4856  CA  ALA A 317      35.247 -13.002 -38.682  1.00  1.15           C  
ATOM   4857  C   ALA A 317      34.925 -13.113 -40.168  1.00  1.15           C  
ATOM   4858  O   ALA A 317      35.329 -12.283 -40.986  1.00  1.15           O  
ATOM   4859  CB  ALA A 317      34.131 -12.233 -38.004  1.00  1.15           C  
ATOM   4860  H   ALA A 317      36.881 -11.602 -38.946  1.00  1.15           H  
ATOM   4861  HA  ALA A 317      35.287 -13.988 -38.268  1.00  1.15           H  
ATOM   4862 1HB  ALA A 317      33.183 -12.746 -38.187  1.00  1.15           H  
ATOM   4863 2HB  ALA A 317      34.320 -12.190 -36.932  1.00  1.15           H  
ATOM   4864 3HB  ALA A 317      34.086 -11.227 -38.411  1.00  1.15           H  
ATOM   4865  N   ARG A 318      34.165 -14.154 -40.501  1.00  1.25           N  
ATOM   4866  CA  ARG A 318      33.602 -14.374 -41.836  1.00  1.25           C  
ATOM   4867  C   ARG A 318      32.147 -13.990 -41.869  1.00  1.25           C  
ATOM   4868  O   ARG A 318      31.397 -14.334 -40.951  1.00  1.25           O  
ATOM   4869  CB  ARG A 318      33.716 -15.823 -42.285  1.00  1.25           C  
ATOM   4870  CG  ARG A 318      33.043 -16.138 -43.648  1.00  1.25           C  
ATOM   4871  CD  ARG A 318      33.367 -17.522 -44.143  1.00  1.25           C  
ATOM   4872  NE  ARG A 318      32.676 -17.850 -45.410  1.00  1.25           N  
ATOM   4873  CZ  ARG A 318      31.571 -18.616 -45.520  1.00  1.25           C  
ATOM   4874  NH1 ARG A 318      31.027 -19.179 -44.462  1.00  1.25           N  
ATOM   4875  NH2 ARG A 318      31.053 -18.798 -46.719  1.00  1.25           N  
ATOM   4876  H   ARG A 318      33.941 -14.818 -39.758  1.00  1.25           H  
ATOM   4877  HA  ARG A 318      34.136 -13.748 -42.554  1.00  1.25           H  
ATOM   4878 1HB  ARG A 318      34.742 -16.103 -42.365  1.00  1.25           H  
ATOM   4879 2HB  ARG A 318      33.268 -16.469 -41.539  1.00  1.25           H  
ATOM   4880 1HG  ARG A 318      31.959 -16.062 -43.547  1.00  1.25           H  
ATOM   4881 2HG  ARG A 318      33.383 -15.416 -44.395  1.00  1.25           H  
ATOM   4882 1HD  ARG A 318      34.438 -17.599 -44.315  1.00  1.25           H  
ATOM   4883 2HD  ARG A 318      33.069 -18.250 -43.394  1.00  1.25           H  
ATOM   4884  HE  ARG A 318      33.027 -17.449 -46.297  1.00  1.25           H  
ATOM   4885 1HH1 ARG A 318      31.433 -19.034 -43.549  1.00  1.25           H  
ATOM   4886 2HH1 ARG A 318      30.203 -19.751 -44.566  1.00  1.25           H  
ATOM   4887 1HH2 ARG A 318      31.513 -18.331 -47.526  1.00  1.25           H  
ATOM   4888 2HH2 ARG A 318      30.235 -19.362 -46.849  1.00  1.25           H  
ATOM   4889  N   ARG A 319      31.729 -13.246 -42.885  1.00  1.36           N  
ATOM   4890  CA  ARG A 319      30.313 -12.949 -42.951  1.00  1.36           C  
ATOM   4891  C   ARG A 319      29.495 -14.023 -43.661  1.00  1.36           C  
ATOM   4892  O   ARG A 319      29.845 -14.487 -44.750  1.00  1.36           O  
ATOM   4893  CB  ARG A 319      30.054 -11.601 -43.566  1.00  1.36           C  
ATOM   4894  CG  ARG A 319      30.497 -10.452 -42.709  1.00  1.36           C  
ATOM   4895  CD  ARG A 319      30.024  -9.182 -43.251  1.00  1.36           C  
ATOM   4896  NE  ARG A 319      30.440  -8.057 -42.457  1.00  1.36           N  
ATOM   4897  CZ  ARG A 319      29.763  -7.578 -41.382  1.00  1.36           C  
ATOM   4898  NH1 ARG A 319      28.627  -8.151 -40.953  1.00  1.36           N  
ATOM   4899  NH2 ARG A 319      30.249  -6.518 -40.760  1.00  1.36           N  
ATOM   4900  H   ARG A 319      32.369 -12.905 -43.606  1.00  1.36           H  
ATOM   4901  HA  ARG A 319      29.958 -12.876 -41.940  1.00  1.36           H  
ATOM   4902 1HB  ARG A 319      30.574 -11.524 -44.518  1.00  1.36           H  
ATOM   4903 2HB  ARG A 319      29.003 -11.485 -43.757  1.00  1.36           H  
ATOM   4904 1HG  ARG A 319      30.081 -10.575 -41.704  1.00  1.36           H  
ATOM   4905 2HG  ARG A 319      31.587 -10.431 -42.660  1.00  1.36           H  
ATOM   4906 1HD  ARG A 319      30.387  -9.044 -44.271  1.00  1.36           H  
ATOM   4907 2HD  ARG A 319      28.945  -9.194 -43.250  1.00  1.36           H  
ATOM   4908  HE  ARG A 319      31.290  -7.578 -42.735  1.00  1.36           H  
ATOM   4909 1HH1 ARG A 319      28.221  -8.989 -41.394  1.00  1.36           H  
ATOM   4910 2HH1 ARG A 319      28.107  -7.783 -40.143  1.00  1.36           H  
ATOM   4911 1HH2 ARG A 319      31.105  -6.087 -41.088  1.00  1.36           H  
ATOM   4912 2HH2 ARG A 319      29.762  -6.126 -39.970  1.00  1.36           H  
ATOM   4913  N   VAL A 320      28.393 -14.401 -43.025  1.00  1.45           N  
ATOM   4914  CA  VAL A 320      27.445 -15.382 -43.565  1.00  1.45           C  
ATOM   4915  C   VAL A 320      26.041 -14.784 -43.786  1.00  1.45           C  
ATOM   4916  O   VAL A 320      25.364 -14.407 -42.827  1.00  1.45           O  
ATOM   4917  CB  VAL A 320      27.394 -16.606 -42.657  1.00  1.45           C  
ATOM   4918  CG1 VAL A 320      26.375 -17.588 -43.139  1.00  1.45           C  
ATOM   4919  CG2 VAL A 320      28.764 -17.269 -42.683  1.00  1.45           C  
ATOM   4920  H   VAL A 320      28.234 -13.977 -42.104  1.00  1.45           H  
ATOM   4921  HA  VAL A 320      27.865 -15.728 -44.500  1.00  1.45           H  
ATOM   4922  HB  VAL A 320      27.133 -16.305 -41.659  1.00  1.45           H  
ATOM   4923 1HG1 VAL A 320      26.370 -18.450 -42.470  1.00  1.45           H  
ATOM   4924 2HG1 VAL A 320      25.389 -17.122 -43.137  1.00  1.45           H  
ATOM   4925 3HG1 VAL A 320      26.623 -17.916 -44.139  1.00  1.45           H  
ATOM   4926 1HG2 VAL A 320      28.751 -18.150 -42.043  1.00  1.45           H  
ATOM   4927 2HG2 VAL A 320      28.980 -17.556 -43.702  1.00  1.45           H  
ATOM   4928 3HG2 VAL A 320      29.532 -16.583 -42.338  1.00  1.45           H  
ATOM   4929  N   PRO A 321      25.517 -14.752 -45.023  1.00  1.51           N  
ATOM   4930  CA  PRO A 321      24.318 -14.019 -45.412  1.00  1.51           C  
ATOM   4931  C   PRO A 321      22.960 -14.561 -44.976  1.00  1.51           C  
ATOM   4932  O   PRO A 321      22.121 -14.878 -45.806  1.00  1.51           O  
ATOM   4933  CB  PRO A 321      24.422 -14.045 -46.935  1.00  1.51           C  
ATOM   4934  CG  PRO A 321      25.111 -15.342 -47.242  1.00  1.51           C  
ATOM   4935  CD  PRO A 321      26.146 -15.493 -46.141  1.00  1.51           C  
ATOM   4936  HA  PRO A 321      24.422 -12.979 -45.073  1.00  1.51           H  
ATOM   4937 1HB  PRO A 321      23.411 -13.980 -47.375  1.00  1.51           H  
ATOM   4938 2HB  PRO A 321      24.975 -13.159 -47.288  1.00  1.51           H  
ATOM   4939 1HG  PRO A 321      24.377 -16.141 -47.236  1.00  1.51           H  
ATOM   4940 2HG  PRO A 321      25.552 -15.317 -48.252  1.00  1.51           H  
ATOM   4941 1HD  PRO A 321      26.266 -16.551 -45.913  1.00  1.51           H  
ATOM   4942 2HD  PRO A 321      27.092 -15.010 -46.452  1.00  1.51           H  
ATOM   4943  N   GLY A 322      22.757 -14.670 -43.669  1.00  1.53           N  
ATOM   4944  CA  GLY A 322      21.435 -14.938 -43.095  1.00  1.53           C  
ATOM   4945  C   GLY A 322      20.789 -16.306 -43.315  1.00  1.53           C  
ATOM   4946  O   GLY A 322      19.557 -16.386 -43.369  1.00  1.53           O  
ATOM   4947  H   GLY A 322      23.542 -14.474 -43.059  1.00  1.53           H  
ATOM   4948 1HA  GLY A 322      21.508 -14.771 -42.020  1.00  1.53           H  
ATOM   4949 2HA  GLY A 322      20.751 -14.173 -43.461  1.00  1.53           H  
ATOM   4950  N   HIS A 323      21.554 -17.377 -43.477  1.00  1.50           N  
ATOM   4951  CA  HIS A 323      20.857 -18.640 -43.698  1.00  1.50           C  
ATOM   4952  C   HIS A 323      20.356 -19.336 -42.437  1.00  1.50           C  
ATOM   4953  O   HIS A 323      20.788 -19.032 -41.321  1.00  1.50           O  
ATOM   4954  CB  HIS A 323      21.674 -19.628 -44.520  1.00  1.50           C  
ATOM   4955  CG  HIS A 323      22.914 -20.169 -43.918  1.00  1.50           C  
ATOM   4956  ND1 HIS A 323      22.901 -21.079 -42.888  1.00  1.50           N  
ATOM   4957  CD2 HIS A 323      24.208 -19.989 -44.247  1.00  1.50           C  
ATOM   4958  CE1 HIS A 323      24.137 -21.422 -42.590  1.00  1.50           C  
ATOM   4959  NE2 HIS A 323      24.954 -20.779 -43.402  1.00  1.50           N  
ATOM   4960  H   HIS A 323      22.560 -17.316 -43.446  1.00  1.50           H  
ATOM   4961  HA  HIS A 323      19.972 -18.430 -44.269  1.00  1.50           H  
ATOM   4962 1HB  HIS A 323      21.031 -20.457 -44.775  1.00  1.50           H  
ATOM   4963 2HB  HIS A 323      21.948 -19.162 -45.434  1.00  1.50           H  
ATOM   4964  HD1 HIS A 323      22.078 -21.429 -42.437  1.00  1.50           H  
ATOM   4965  HD2 HIS A 323      24.696 -19.384 -45.012  1.00  1.50           H  
ATOM   4966  HE1 HIS A 323      24.336 -22.134 -41.790  1.00  1.50           H  
ATOM   4967  N   ILE A 324      19.484 -20.324 -42.653  1.00  1.44           N  
ATOM   4968  CA  ILE A 324      18.929 -21.161 -41.602  1.00  1.44           C  
ATOM   4969  C   ILE A 324      18.791 -22.594 -42.143  1.00  1.44           C  
ATOM   4970  O   ILE A 324      18.565 -22.792 -43.338  1.00  1.44           O  
ATOM   4971  CB  ILE A 324      17.556 -20.590 -41.173  1.00  1.44           C  
ATOM   4972  CG1 ILE A 324      17.038 -21.237 -39.888  1.00  1.44           C  
ATOM   4973  CG2 ILE A 324      16.550 -20.824 -42.292  1.00  1.44           C  
ATOM   4974  CD1 ILE A 324      15.888 -20.434 -39.264  1.00  1.44           C  
ATOM   4975  H   ILE A 324      19.156 -20.451 -43.605  1.00  1.44           H  
ATOM   4976  HA  ILE A 324      19.608 -21.165 -40.750  1.00  1.44           H  
ATOM   4977  HB  ILE A 324      17.650 -19.520 -40.991  1.00  1.44           H  
ATOM   4978 1HG1 ILE A 324      16.690 -22.254 -40.092  1.00  1.44           H  
ATOM   4979 2HG1 ILE A 324      17.853 -21.284 -39.167  1.00  1.44           H  
ATOM   4980 1HG2 ILE A 324      15.584 -20.413 -42.010  1.00  1.44           H  
ATOM   4981 2HG2 ILE A 324      16.903 -20.334 -43.197  1.00  1.44           H  
ATOM   4982 3HG2 ILE A 324      16.450 -21.897 -42.469  1.00  1.44           H  
ATOM   4983 1HD1 ILE A 324      15.574 -20.897 -38.341  1.00  1.44           H  
ATOM   4984 2HD1 ILE A 324      16.234 -19.424 -39.045  1.00  1.44           H  
ATOM   4985 3HD1 ILE A 324      15.046 -20.386 -39.958  1.00  1.44           H  
ATOM   4986  N   VAL A 325      18.978 -23.597 -41.285  1.00  1.35           N  
ATOM   4987  CA  VAL A 325      18.826 -24.988 -41.730  1.00  1.35           C  
ATOM   4988  C   VAL A 325      17.717 -25.728 -40.982  1.00  1.35           C  
ATOM   4989  O   VAL A 325      16.788 -26.263 -41.584  1.00  1.35           O  
ATOM   4990  CB  VAL A 325      20.151 -25.765 -41.575  1.00  1.35           C  
ATOM   4991  CG1 VAL A 325      19.945 -27.211 -41.988  1.00  1.35           C  
ATOM   4992  CG2 VAL A 325      21.213 -25.137 -42.440  1.00  1.35           C  
ATOM   4993  H   VAL A 325      19.193 -23.389 -40.321  1.00  1.35           H  
ATOM   4994  HA  VAL A 325      18.568 -24.986 -42.791  1.00  1.35           H  
ATOM   4995  HB  VAL A 325      20.460 -25.751 -40.533  1.00  1.35           H  
ATOM   4996 1HG1 VAL A 325      20.878 -27.762 -41.874  1.00  1.35           H  
ATOM   4997 2HG1 VAL A 325      19.177 -27.670 -41.363  1.00  1.35           H  
ATOM   4998 3HG1 VAL A 325      19.630 -27.238 -43.031  1.00  1.35           H  
ATOM   4999 1HG2 VAL A 325      22.144 -25.690 -42.337  1.00  1.35           H  
ATOM   5000 2HG2 VAL A 325      20.878 -25.184 -43.459  1.00  1.35           H  
ATOM   5001 3HG2 VAL A 325      21.374 -24.102 -42.152  1.00  1.35           H  
ATOM   5002  N   GLY A 326      17.812 -25.752 -39.660  1.00  1.26           N  
ATOM   5003  CA  GLY A 326      16.847 -26.474 -38.843  1.00  1.26           C  
ATOM   5004  C   GLY A 326      16.844 -27.969 -39.117  1.00  1.26           C  
ATOM   5005  O   GLY A 326      17.900 -28.599 -39.109  1.00  1.26           O  
ATOM   5006  H   GLY A 326      18.582 -25.288 -39.209  1.00  1.26           H  
ATOM   5007 1HA  GLY A 326      17.039 -26.288 -37.788  1.00  1.26           H  
ATOM   5008 2HA  GLY A 326      15.866 -26.089 -39.065  1.00  1.26           H  
ATOM   5009  N   ASP A 327      15.653 -28.535 -39.330  1.00  1.16           N  
ATOM   5010  CA  ASP A 327      15.504 -29.967 -39.586  1.00  1.16           C  
ATOM   5011  C   ASP A 327      14.171 -30.275 -40.273  1.00  1.16           C  
ATOM   5012  O   ASP A 327      13.280 -29.432 -40.362  1.00  1.16           O  
ATOM   5013  CB  ASP A 327      15.624 -30.759 -38.261  1.00  1.16           C  
ATOM   5014  CG  ASP A 327      16.150 -32.254 -38.413  1.00  1.16           C  
ATOM   5015  OD1 ASP A 327      16.039 -32.823 -39.496  1.00  1.16           O  
ATOM   5016  OD2 ASP A 327      16.647 -32.788 -37.455  1.00  1.16           O  
ATOM   5017  H   ASP A 327      14.831 -27.950 -39.332  1.00  1.16           H  
ATOM   5018  HA  ASP A 327      16.310 -30.281 -40.251  1.00  1.16           H  
ATOM   5019 1HB  ASP A 327      16.299 -30.233 -37.583  1.00  1.16           H  
ATOM   5020 2HB  ASP A 327      14.652 -30.795 -37.777  1.00  1.16           H  
ATOM   5021  N   GLY A 328      13.995 -31.537 -40.652  1.00  1.08           N  
ATOM   5022  CA  GLY A 328      12.794 -32.019 -41.348  1.00  1.08           C  
ATOM   5023  C   GLY A 328      11.608 -32.204 -40.407  1.00  1.08           C  
ATOM   5024  O   GLY A 328      10.524 -32.631 -40.804  1.00  1.08           O  
ATOM   5025  H   GLY A 328      14.764 -32.183 -40.484  1.00  1.08           H  
ATOM   5026 1HA  GLY A 328      12.535 -31.310 -42.129  1.00  1.08           H  
ATOM   5027 2HA  GLY A 328      13.022 -32.959 -41.846  1.00  1.08           H  
ATOM   5028  N   LYS A 329      11.852 -31.928 -39.138  1.00  1.00           N  
ATOM   5029  CA  LYS A 329      10.873 -32.015 -38.077  1.00  1.00           C  
ATOM   5030  C   LYS A 329      10.189 -30.670 -37.830  1.00  1.00           C  
ATOM   5031  O   LYS A 329       9.267 -30.585 -37.018  1.00  1.00           O  
ATOM   5032  CB  LYS A 329      11.554 -32.487 -36.796  1.00  1.00           C  
ATOM   5033  CG  LYS A 329      12.119 -33.896 -36.871  1.00  1.00           C  
ATOM   5034  CD  LYS A 329      12.795 -34.288 -35.566  1.00  1.00           C  
ATOM   5035  CE  LYS A 329      13.358 -35.702 -35.633  1.00  1.00           C  
ATOM   5036  NZ  LYS A 329      14.066 -36.076 -34.378  1.00  1.00           N  
ATOM   5037  H   LYS A 329      12.782 -31.615 -38.904  1.00  1.00           H  
ATOM   5038  HA  LYS A 329      10.107 -32.735 -38.366  1.00  1.00           H  
ATOM   5039 1HB  LYS A 329      12.375 -31.809 -36.554  1.00  1.00           H  
ATOM   5040 2HB  LYS A 329      10.844 -32.445 -35.970  1.00  1.00           H  
ATOM   5041 1HG  LYS A 329      11.316 -34.602 -37.088  1.00  1.00           H  
ATOM   5042 2HG  LYS A 329      12.854 -33.945 -37.677  1.00  1.00           H  
ATOM   5043 1HD  LYS A 329      13.614 -33.591 -35.365  1.00  1.00           H  
ATOM   5044 2HD  LYS A 329      12.077 -34.225 -34.748  1.00  1.00           H  
ATOM   5045 1HE  LYS A 329      12.541 -36.403 -35.799  1.00  1.00           H  
ATOM   5046 2HE  LYS A 329      14.058 -35.769 -36.467  1.00  1.00           H  
ATOM   5047 1HZ  LYS A 329      14.426 -37.017 -34.459  1.00  1.00           H  
ATOM   5048 2HZ  LYS A 329      14.834 -35.432 -34.228  1.00  1.00           H  
ATOM   5049 3HZ  LYS A 329      13.426 -36.026 -33.599  1.00  1.00           H  
ATOM   5050  N   HIS A 330      10.646 -29.612 -38.509  1.00  0.95           N  
ATOM   5051  CA  HIS A 330      10.113 -28.281 -38.238  1.00  0.95           C  
ATOM   5052  C   HIS A 330       9.771 -27.505 -39.500  1.00  0.95           C  
ATOM   5053  O   HIS A 330      10.504 -27.553 -40.485  1.00  0.95           O  
ATOM   5054  CB  HIS A 330      11.166 -27.467 -37.489  1.00  0.95           C  
ATOM   5055  CG  HIS A 330      11.611 -28.047 -36.196  1.00  0.95           C  
ATOM   5056  ND1 HIS A 330      10.897 -27.909 -35.027  1.00  0.95           N  
ATOM   5057  CD2 HIS A 330      12.715 -28.759 -35.883  1.00  0.95           C  
ATOM   5058  CE1 HIS A 330      11.539 -28.523 -34.051  1.00  0.95           C  
ATOM   5059  NE2 HIS A 330      12.647 -29.047 -34.545  1.00  0.95           N  
ATOM   5060  H   HIS A 330      11.398 -29.715 -39.193  1.00  0.95           H  
ATOM   5061  HA  HIS A 330       9.211 -28.354 -37.632  1.00  0.95           H  
ATOM   5062 1HB  HIS A 330      12.036 -27.377 -38.130  1.00  0.95           H  
ATOM   5063 2HB  HIS A 330      10.792 -26.460 -37.310  1.00  0.95           H  
ATOM   5064  HD1 HIS A 330      10.026 -27.430 -34.917  1.00  0.95           H  
ATOM   5065  HD2 HIS A 330      13.562 -29.104 -36.474  1.00  0.95           H  
ATOM   5066  HE1 HIS A 330      11.133 -28.531 -33.040  1.00  0.95           H  
ATOM   5067  N   ASN A 331       8.689 -26.730 -39.466  1.00  0.91           N  
ATOM   5068  CA  ASN A 331       8.417 -25.911 -40.634  1.00  0.91           C  
ATOM   5069  C   ASN A 331       9.211 -24.622 -40.530  1.00  0.91           C  
ATOM   5070  O   ASN A 331       9.809 -24.355 -39.482  1.00  0.91           O  
ATOM   5071  CB  ASN A 331       6.913 -25.715 -40.819  1.00  0.91           C  
ATOM   5072  CG  ASN A 331       6.224 -24.961 -39.739  1.00  0.91           C  
ATOM   5073  OD1 ASN A 331       6.820 -24.161 -39.024  1.00  0.91           O  
ATOM   5074  ND2 ASN A 331       4.942 -25.209 -39.595  1.00  0.91           N  
ATOM   5075  H   ASN A 331       8.082 -26.711 -38.660  1.00  0.91           H  
ATOM   5076  HA  ASN A 331       8.779 -26.424 -41.507  1.00  0.91           H  
ATOM   5077 1HB  ASN A 331       6.732 -25.177 -41.742  1.00  0.91           H  
ATOM   5078 2HB  ASN A 331       6.436 -26.689 -40.926  1.00  0.91           H  
ATOM   5079 1HD2 ASN A 331       4.416 -24.734 -38.888  1.00  0.91           H  
ATOM   5080 2HD2 ASN A 331       4.486 -25.868 -40.197  1.00  0.91           H  
ATOM   5081  N   VAL A 332       9.165 -23.791 -41.558  1.00  0.91           N  
ATOM   5082  CA  VAL A 332       9.959 -22.571 -41.538  1.00  0.91           C  
ATOM   5083  C   VAL A 332       9.552 -21.615 -40.424  1.00  0.91           C  
ATOM   5084  O   VAL A 332      10.419 -21.140 -39.685  1.00  0.91           O  
ATOM   5085  CB  VAL A 332       9.905 -21.888 -42.910  1.00  0.91           C  
ATOM   5086  CG1 VAL A 332      10.551 -20.507 -42.844  1.00  0.91           C  
ATOM   5087  CG2 VAL A 332      10.616 -22.768 -43.955  1.00  0.91           C  
ATOM   5088  H   VAL A 332       8.639 -24.066 -42.389  1.00  0.91           H  
ATOM   5089  HA  VAL A 332      10.995 -22.860 -41.366  1.00  0.91           H  
ATOM   5090  HB  VAL A 332       8.879 -21.773 -43.199  1.00  0.91           H  
ATOM   5091 1HG1 VAL A 332      10.489 -20.040 -43.815  1.00  0.91           H  
ATOM   5092 2HG1 VAL A 332      10.021 -19.898 -42.115  1.00  0.91           H  
ATOM   5093 3HG1 VAL A 332      11.595 -20.602 -42.552  1.00  0.91           H  
ATOM   5094 1HG2 VAL A 332      10.554 -22.291 -44.929  1.00  0.91           H  
ATOM   5095 2HG2 VAL A 332      11.660 -22.902 -43.680  1.00  0.91           H  
ATOM   5096 3HG2 VAL A 332      10.122 -23.733 -44.000  1.00  0.91           H  
ATOM   5097  N   GLU A 333       8.254 -21.370 -40.248  1.00  0.93           N  
ATOM   5098  CA  GLU A 333       7.821 -20.492 -39.170  1.00  0.93           C  
ATOM   5099  C   GLU A 333       8.303 -20.997 -37.806  1.00  0.93           C  
ATOM   5100  O   GLU A 333       8.712 -20.201 -36.962  1.00  0.93           O  
ATOM   5101  CB  GLU A 333       6.298 -20.370 -39.155  1.00  0.93           C  
ATOM   5102  CG  GLU A 333       5.739 -19.403 -38.104  1.00  0.93           C  
ATOM   5103  CD  GLU A 333       6.076 -17.939 -38.366  1.00  0.93           C  
ATOM   5104  OE1 GLU A 333       6.398 -17.599 -39.482  1.00  0.93           O  
ATOM   5105  OE2 GLU A 333       6.001 -17.165 -37.440  1.00  0.93           O  
ATOM   5106  H   GLU A 333       7.564 -21.750 -40.897  1.00  0.93           H  
ATOM   5107  HA  GLU A 333       8.244 -19.505 -39.337  1.00  0.93           H  
ATOM   5108 1HB  GLU A 333       5.954 -20.036 -40.135  1.00  0.93           H  
ATOM   5109 2HB  GLU A 333       5.860 -21.354 -38.979  1.00  0.93           H  
ATOM   5110 1HG  GLU A 333       4.657 -19.515 -38.073  1.00  0.93           H  
ATOM   5111 2HG  GLU A 333       6.134 -19.689 -37.128  1.00  0.93           H  
ATOM   5112  N   ALA A 334       8.258 -22.314 -37.578  1.00  0.97           N  
ATOM   5113  CA  ALA A 334       8.724 -22.874 -36.314  1.00  0.97           C  
ATOM   5114  C   ALA A 334      10.202 -22.600 -36.128  1.00  0.97           C  
ATOM   5115  O   ALA A 334      10.645 -22.272 -35.028  1.00  0.97           O  
ATOM   5116  CB  ALA A 334       8.475 -24.366 -36.255  1.00  0.97           C  
ATOM   5117  H   ALA A 334       7.896 -22.938 -38.290  1.00  0.97           H  
ATOM   5118  HA  ALA A 334       8.180 -22.387 -35.505  1.00  0.97           H  
ATOM   5119 1HB  ALA A 334       8.818 -24.755 -35.299  1.00  0.97           H  
ATOM   5120 2HB  ALA A 334       7.410 -24.559 -36.370  1.00  0.97           H  
ATOM   5121 3HB  ALA A 334       9.020 -24.847 -37.063  1.00  0.97           H  
ATOM   5122  N   LEU A 335      10.978 -22.699 -37.206  1.00  1.03           N  
ATOM   5123  CA  LEU A 335      12.402 -22.454 -37.083  1.00  1.03           C  
ATOM   5124  C   LEU A 335      12.636 -21.009 -36.693  1.00  1.03           C  
ATOM   5125  O   LEU A 335      13.499 -20.707 -35.868  1.00  1.03           O  
ATOM   5126  CB  LEU A 335      13.112 -22.790 -38.386  1.00  1.03           C  
ATOM   5127  CG  LEU A 335      13.120 -24.247 -38.726  1.00  1.03           C  
ATOM   5128  CD1 LEU A 335      13.752 -24.434 -40.112  1.00  1.03           C  
ATOM   5129  CD2 LEU A 335      13.849 -24.980 -37.614  1.00  1.03           C  
ATOM   5130  H   LEU A 335      10.577 -22.984 -38.104  1.00  1.03           H  
ATOM   5131  HA  LEU A 335      12.800 -23.091 -36.300  1.00  1.03           H  
ATOM   5132 1HB  LEU A 335      12.646 -22.243 -39.203  1.00  1.03           H  
ATOM   5133 2HB  LEU A 335      14.127 -22.497 -38.306  1.00  1.03           H  
ATOM   5134  HG  LEU A 335      12.108 -24.620 -38.782  1.00  1.03           H  
ATOM   5135 1HD1 LEU A 335      13.752 -25.494 -40.377  1.00  1.03           H  
ATOM   5136 2HD1 LEU A 335      13.174 -23.881 -40.849  1.00  1.03           H  
ATOM   5137 3HD1 LEU A 335      14.775 -24.061 -40.104  1.00  1.03           H  
ATOM   5138 1HD2 LEU A 335      13.869 -26.044 -37.821  1.00  1.03           H  
ATOM   5139 2HD2 LEU A 335      14.865 -24.601 -37.539  1.00  1.03           H  
ATOM   5140 3HD2 LEU A 335      13.333 -24.810 -36.677  1.00  1.03           H  
ATOM   5141  N   ILE A 336      11.823 -20.122 -37.245  1.00  1.10           N  
ATOM   5142  CA  ILE A 336      11.891 -18.710 -36.928  1.00  1.10           C  
ATOM   5143  C   ILE A 336      11.544 -18.483 -35.465  1.00  1.10           C  
ATOM   5144  O   ILE A 336      12.218 -17.716 -34.778  1.00  1.10           O  
ATOM   5145  CB  ILE A 336      10.994 -17.918 -37.870  1.00  1.10           C  
ATOM   5146  CG1 ILE A 336      11.602 -18.013 -39.268  1.00  1.10           C  
ATOM   5147  CG2 ILE A 336      10.816 -16.487 -37.392  1.00  1.10           C  
ATOM   5148  CD1 ILE A 336      10.716 -17.549 -40.341  1.00  1.10           C  
ATOM   5149  H   ILE A 336      11.140 -20.449 -37.934  1.00  1.10           H  
ATOM   5150  HA  ILE A 336      12.917 -18.376 -37.085  1.00  1.10           H  
ATOM   5151  HB  ILE A 336      10.023 -18.388 -37.918  1.00  1.10           H  
ATOM   5152 1HG1 ILE A 336      12.517 -17.428 -39.301  1.00  1.10           H  
ATOM   5153 2HG1 ILE A 336      11.852 -19.056 -39.463  1.00  1.10           H  
ATOM   5154 1HG2 ILE A 336      10.166 -15.952 -38.082  1.00  1.10           H  
ATOM   5155 2HG2 ILE A 336      10.364 -16.490 -36.399  1.00  1.10           H  
ATOM   5156 3HG2 ILE A 336      11.765 -16.005 -37.346  1.00  1.10           H  
ATOM   5157 1HD1 ILE A 336      11.233 -17.678 -41.282  1.00  1.10           H  
ATOM   5158 2HD1 ILE A 336       9.803 -18.140 -40.343  1.00  1.10           H  
ATOM   5159 3HD1 ILE A 336      10.470 -16.505 -40.186  1.00  1.10           H  
ATOM   5160  N   GLU A 337      10.482 -19.142 -34.976  1.00  1.19           N  
ATOM   5161  CA  GLU A 337      10.121 -19.005 -33.569  1.00  1.19           C  
ATOM   5162  C   GLU A 337      11.294 -19.433 -32.687  1.00  1.19           C  
ATOM   5163  O   GLU A 337      11.645 -18.723 -31.745  1.00  1.19           O  
ATOM   5164  CB  GLU A 337       8.878 -19.830 -33.209  1.00  1.19           C  
ATOM   5165  CG  GLU A 337       8.437 -19.642 -31.739  1.00  1.19           C  
ATOM   5166  CD  GLU A 337       7.178 -20.398 -31.338  1.00  1.19           C  
ATOM   5167  OE1 GLU A 337       6.629 -21.112 -32.144  1.00  1.19           O  
ATOM   5168  OE2 GLU A 337       6.762 -20.233 -30.211  1.00  1.19           O  
ATOM   5169  H   GLU A 337       9.928 -19.733 -35.596  1.00  1.19           H  
ATOM   5170  HA  GLU A 337       9.905 -17.958 -33.369  1.00  1.19           H  
ATOM   5171 1HB  GLU A 337       8.051 -19.557 -33.866  1.00  1.19           H  
ATOM   5172 2HB  GLU A 337       9.087 -20.889 -33.367  1.00  1.19           H  
ATOM   5173 1HG  GLU A 337       9.256 -19.973 -31.100  1.00  1.19           H  
ATOM   5174 2HG  GLU A 337       8.286 -18.579 -31.559  1.00  1.19           H  
ATOM   5175  N   ILE A 338      11.942 -20.545 -33.046  1.00  1.30           N  
ATOM   5176  CA  ILE A 338      13.078 -21.060 -32.291  1.00  1.30           C  
ATOM   5177  C   ILE A 338      14.201 -20.028 -32.279  1.00  1.30           C  
ATOM   5178  O   ILE A 338      14.807 -19.771 -31.237  1.00  1.30           O  
ATOM   5179  CB  ILE A 338      13.554 -22.397 -32.887  1.00  1.30           C  
ATOM   5180  CG1 ILE A 338      12.478 -23.485 -32.613  1.00  1.30           C  
ATOM   5181  CG2 ILE A 338      14.897 -22.783 -32.303  1.00  1.30           C  
ATOM   5182  CD1 ILE A 338      12.664 -24.773 -33.409  1.00  1.30           C  
ATOM   5183  H   ILE A 338      11.594 -21.077 -33.843  1.00  1.30           H  
ATOM   5184  HA  ILE A 338      12.764 -21.238 -31.268  1.00  1.30           H  
ATOM   5185  HB  ILE A 338      13.648 -22.302 -33.959  1.00  1.30           H  
ATOM   5186 1HG1 ILE A 338      12.501 -23.731 -31.551  1.00  1.30           H  
ATOM   5187 2HG1 ILE A 338      11.498 -23.072 -32.848  1.00  1.30           H  
ATOM   5188 1HG2 ILE A 338      15.222 -23.726 -32.738  1.00  1.30           H  
ATOM   5189 2HG2 ILE A 338      15.627 -22.007 -32.532  1.00  1.30           H  
ATOM   5190 3HG2 ILE A 338      14.807 -22.891 -31.222  1.00  1.30           H  
ATOM   5191 1HD1 ILE A 338      11.872 -25.474 -33.155  1.00  1.30           H  
ATOM   5192 2HD1 ILE A 338      12.616 -24.550 -34.464  1.00  1.30           H  
ATOM   5193 3HD1 ILE A 338      13.629 -25.216 -33.174  1.00  1.30           H  
ATOM   5194  N   VAL A 339      14.466 -19.401 -33.417  1.00  1.45           N  
ATOM   5195  CA  VAL A 339      15.459 -18.340 -33.456  1.00  1.45           C  
ATOM   5196  C   VAL A 339      15.051 -17.178 -32.554  1.00  1.45           C  
ATOM   5197  O   VAL A 339      15.868 -16.632 -31.814  1.00  1.45           O  
ATOM   5198  CB  VAL A 339      15.659 -17.806 -34.882  1.00  1.45           C  
ATOM   5199  CG1 VAL A 339      16.509 -16.586 -34.826  1.00  1.45           C  
ATOM   5200  CG2 VAL A 339      16.322 -18.861 -35.738  1.00  1.45           C  
ATOM   5201  H   VAL A 339      13.971 -19.671 -34.268  1.00  1.45           H  
ATOM   5202  HA  VAL A 339      16.407 -18.741 -33.098  1.00  1.45           H  
ATOM   5203  HB  VAL A 339      14.697 -17.534 -35.309  1.00  1.45           H  
ATOM   5204 1HG1 VAL A 339      16.663 -16.191 -35.814  1.00  1.45           H  
ATOM   5205 2HG1 VAL A 339      16.009 -15.837 -34.212  1.00  1.45           H  
ATOM   5206 3HG1 VAL A 339      17.466 -16.847 -34.389  1.00  1.45           H  
ATOM   5207 1HG2 VAL A 339      16.459 -18.471 -36.744  1.00  1.45           H  
ATOM   5208 2HG2 VAL A 339      17.287 -19.121 -35.313  1.00  1.45           H  
ATOM   5209 3HG2 VAL A 339      15.700 -19.743 -35.777  1.00  1.45           H  
ATOM   5210  N   ASN A 340      13.779 -16.800 -32.592  1.00  1.64           N  
ATOM   5211  CA  ASN A 340      13.281 -15.695 -31.782  1.00  1.64           C  
ATOM   5212  C   ASN A 340      13.293 -15.975 -30.276  1.00  1.64           C  
ATOM   5213  O   ASN A 340      13.288 -15.047 -29.466  1.00  1.64           O  
ATOM   5214  CB  ASN A 340      11.931 -15.255 -32.278  1.00  1.64           C  
ATOM   5215  CG  ASN A 340      12.127 -14.545 -33.555  1.00  1.64           C  
ATOM   5216  OD1 ASN A 340      13.289 -14.241 -33.827  1.00  1.64           O  
ATOM   5217  ND2 ASN A 340      11.096 -14.253 -34.301  1.00  1.64           N  
ATOM   5218  H   ASN A 340      13.138 -17.280 -33.222  1.00  1.64           H  
ATOM   5219  HA  ASN A 340      13.954 -14.850 -31.935  1.00  1.64           H  
ATOM   5220 1HB  ASN A 340      11.289 -16.121 -32.431  1.00  1.64           H  
ATOM   5221 2HB  ASN A 340      11.456 -14.595 -31.556  1.00  1.64           H  
ATOM   5222 1HD2 ASN A 340      11.221 -13.726 -35.166  1.00  1.64           H  
ATOM   5223 2HD2 ASN A 340      10.181 -14.521 -34.013  1.00  1.64           H  
ATOM   5224  N   GLN A 341      13.375 -17.247 -29.895  1.00  1.87           N  
ATOM   5225  CA  GLN A 341      13.473 -17.625 -28.490  1.00  1.87           C  
ATOM   5226  C   GLN A 341      14.901 -17.427 -27.957  1.00  1.87           C  
ATOM   5227  O   GLN A 341      15.149 -17.600 -26.761  1.00  1.87           O  
ATOM   5228  CB  GLN A 341      13.023 -19.081 -28.281  1.00  1.87           C  
ATOM   5229  CG  GLN A 341      11.528 -19.325 -28.523  1.00  1.87           C  
ATOM   5230  CD  GLN A 341      11.129 -20.801 -28.471  1.00  1.87           C  
ATOM   5231  OE1 GLN A 341      11.957 -21.709 -28.623  1.00  1.87           O  
ATOM   5232  NE2 GLN A 341       9.840 -21.048 -28.265  1.00  1.87           N  
ATOM   5233  H   GLN A 341      13.315 -17.976 -30.607  1.00  1.87           H  
ATOM   5234  HA  GLN A 341      12.812 -16.978 -27.917  1.00  1.87           H  
ATOM   5235 1HB  GLN A 341      13.577 -19.725 -28.965  1.00  1.87           H  
ATOM   5236 2HB  GLN A 341      13.264 -19.395 -27.268  1.00  1.87           H  
ATOM   5237 1HG  GLN A 341      10.976 -18.811 -27.737  1.00  1.87           H  
ATOM   5238 2HG  GLN A 341      11.241 -18.925 -29.472  1.00  1.87           H  
ATOM   5239 1HE2 GLN A 341       9.505 -21.988 -28.230  1.00  1.87           H  
ATOM   5240 2HE2 GLN A 341       9.190 -20.288 -28.161  1.00  1.87           H  
ATOM   5241  N   ASP A 342      15.844 -17.060 -28.838  1.00  2.15           N  
ATOM   5242  CA  ASP A 342      17.226 -16.808 -28.450  1.00  2.15           C  
ATOM   5243  C   ASP A 342      17.290 -15.491 -27.652  1.00  2.15           C  
ATOM   5244  O   ASP A 342      17.061 -14.419 -28.218  1.00  2.15           O  
ATOM   5245  CB  ASP A 342      18.128 -16.729 -29.693  1.00  2.15           C  
ATOM   5246  CG  ASP A 342      19.654 -16.583 -29.410  1.00  2.15           C  
ATOM   5247  OD1 ASP A 342      20.062 -15.836 -28.525  1.00  2.15           O  
ATOM   5248  OD2 ASP A 342      20.413 -17.243 -30.099  1.00  2.15           O  
ATOM   5249  H   ASP A 342      15.602 -16.942 -29.823  1.00  2.15           H  
ATOM   5250  HA  ASP A 342      17.546 -17.656 -27.861  1.00  2.15           H  
ATOM   5251 1HB  ASP A 342      17.967 -17.623 -30.304  1.00  2.15           H  
ATOM   5252 2HB  ASP A 342      17.809 -15.880 -30.299  1.00  2.15           H  
ATOM   5253  N   PRO A 343      17.697 -15.510 -26.367  1.00  2.48           N  
ATOM   5254  CA  PRO A 343      17.683 -14.389 -25.439  1.00  2.48           C  
ATOM   5255  C   PRO A 343      18.601 -13.244 -25.846  1.00  2.48           C  
ATOM   5256  O   PRO A 343      18.515 -12.153 -25.282  1.00  2.48           O  
ATOM   5257  CB  PRO A 343      18.154 -15.026 -24.125  1.00  2.48           C  
ATOM   5258  CG  PRO A 343      18.974 -16.217 -24.544  1.00  2.48           C  
ATOM   5259  CD  PRO A 343      18.302 -16.735 -25.797  1.00  2.48           C  
ATOM   5260  HA  PRO A 343      16.648 -14.029 -25.344  1.00  2.48           H  
ATOM   5261 1HB  PRO A 343      18.737 -14.293 -23.548  1.00  2.48           H  
ATOM   5262 2HB  PRO A 343      17.284 -15.301 -23.510  1.00  2.48           H  
ATOM   5263 1HG  PRO A 343      20.015 -15.908 -24.726  1.00  2.48           H  
ATOM   5264 2HG  PRO A 343      19.000 -16.964 -23.739  1.00  2.48           H  
ATOM   5265 1HD  PRO A 343      19.091 -17.131 -26.457  1.00  2.48           H  
ATOM   5266 2HD  PRO A 343      17.525 -17.478 -25.554  1.00  2.48           H  
ATOM   5267  N   ARG A 344      19.510 -13.486 -26.794  1.00  2.86           N  
ATOM   5268  CA  ARG A 344      20.436 -12.452 -27.229  1.00  2.86           C  
ATOM   5269  C   ARG A 344      19.800 -11.489 -28.244  1.00  2.86           C  
ATOM   5270  O   ARG A 344      20.421 -10.483 -28.622  1.00  2.86           O  
ATOM   5271  CB  ARG A 344      21.667 -13.104 -27.816  1.00  2.86           C  
ATOM   5272  CG  ARG A 344      22.449 -13.933 -26.815  1.00  2.86           C  
ATOM   5273  CD  ARG A 344      23.555 -14.676 -27.450  1.00  2.86           C  
ATOM   5274  NE  ARG A 344      23.066 -15.647 -28.394  1.00  2.86           N  
ATOM   5275  CZ  ARG A 344      23.847 -16.401 -29.194  1.00  2.86           C  
ATOM   5276  NH1 ARG A 344      25.167 -16.307 -29.132  1.00  2.86           N  
ATOM   5277  NH2 ARG A 344      23.281 -17.236 -30.039  1.00  2.86           N  
ATOM   5278  H   ARG A 344      19.570 -14.398 -27.270  1.00  2.86           H  
ATOM   5279  HA  ARG A 344      20.739 -11.878 -26.353  1.00  2.86           H  
ATOM   5280 1HB  ARG A 344      21.369 -13.770 -28.610  1.00  2.86           H  
ATOM   5281 2HB  ARG A 344      22.329 -12.351 -28.242  1.00  2.86           H  
ATOM   5282 1HG  ARG A 344      22.859 -13.286 -26.043  1.00  2.86           H  
ATOM   5283 2HG  ARG A 344      21.770 -14.662 -26.365  1.00  2.86           H  
ATOM   5284 1HD  ARG A 344      24.192 -14.001 -27.976  1.00  2.86           H  
ATOM   5285 2HD  ARG A 344      24.128 -15.200 -26.689  1.00  2.86           H  
ATOM   5286  HE  ARG A 344      22.034 -15.757 -28.478  1.00  2.86           H  
ATOM   5287 1HH1 ARG A 344      25.598 -15.682 -28.466  1.00  2.86           H  
ATOM   5288 2HH1 ARG A 344      25.744 -16.880 -29.735  1.00  2.86           H  
ATOM   5289 1HH2 ARG A 344      22.245 -17.293 -30.075  1.00  2.86           H  
ATOM   5290 2HH2 ARG A 344      23.840 -17.807 -30.647  1.00  2.86           H  
ATOM   5291  N   ARG A 345      18.580 -11.819 -28.720  1.00  3.25           N  
ATOM   5292  CA  ARG A 345      17.910 -10.970 -29.704  1.00  3.25           C  
ATOM   5293  C   ARG A 345      17.034  -9.866 -29.113  1.00  3.25           C  
ATOM   5294  O   ARG A 345      16.199 -10.095 -28.236  1.00  3.25           O  
ATOM   5295  CB  ARG A 345      17.080 -11.803 -30.679  1.00  3.25           C  
ATOM   5296  CG  ARG A 345      17.931 -12.668 -31.566  1.00  3.25           C  
ATOM   5297  CD  ARG A 345      17.225 -13.424 -32.581  1.00  3.25           C  
ATOM   5298  NE  ARG A 345      18.167 -14.304 -33.258  1.00  3.25           N  
ATOM   5299  CZ  ARG A 345      18.943 -13.991 -34.328  1.00  3.25           C  
ATOM   5300  NH1 ARG A 345      18.899 -12.806 -34.911  1.00  3.25           N  
ATOM   5301  NH2 ARG A 345      19.773 -14.905 -34.809  1.00  3.25           N  
ATOM   5302  H   ARG A 345      18.110 -12.667 -28.393  1.00  3.25           H  
ATOM   5303  HA  ARG A 345      18.681 -10.503 -30.284  1.00  3.25           H  
ATOM   5304 1HB  ARG A 345      16.398 -12.451 -30.129  1.00  3.25           H  
ATOM   5305 2HB  ARG A 345      16.482 -11.144 -31.316  1.00  3.25           H  
ATOM   5306 1HG  ARG A 345      18.553 -12.008 -32.124  1.00  3.25           H  
ATOM   5307 2HG  ARG A 345      18.540 -13.349 -30.966  1.00  3.25           H  
ATOM   5308 1HD  ARG A 345      16.441 -14.032 -32.125  1.00  3.25           H  
ATOM   5309 2HD  ARG A 345      16.787 -12.751 -33.317  1.00  3.25           H  
ATOM   5310  HE  ARG A 345      18.263 -15.238 -32.870  1.00  3.25           H  
ATOM   5311 1HH1 ARG A 345      18.247 -12.065 -34.600  1.00  3.25           H  
ATOM   5312 2HH1 ARG A 345      19.488 -12.623 -35.708  1.00  3.25           H  
ATOM   5313 1HH2 ARG A 345      19.820 -15.820 -34.378  1.00  3.25           H  
ATOM   5314 2HH2 ARG A 345      20.357 -14.690 -35.604  1.00  3.25           H  
ATOM   5315  N   GLY A 346      17.219  -8.662 -29.642  1.00  3.61           N  
ATOM   5316  CA  GLY A 346      16.436  -7.484 -29.294  1.00  3.61           C  
ATOM   5317  C   GLY A 346      15.693  -7.035 -30.532  1.00  3.61           C  
ATOM   5318  O   GLY A 346      15.379  -7.858 -31.386  1.00  3.61           O  
ATOM   5319  H   GLY A 346      17.961  -8.566 -30.331  1.00  3.61           H  
ATOM   5320 1HA  GLY A 346      15.732  -7.720 -28.495  1.00  3.61           H  
ATOM   5321 2HA  GLY A 346      17.090  -6.688 -28.946  1.00  3.61           H  
ATOM   5322  N   VAL A 347      15.402  -5.747 -30.631  1.00  3.91           N  
ATOM   5323  CA  VAL A 347      14.685  -5.232 -31.789  1.00  3.91           C  
ATOM   5324  C   VAL A 347      15.588  -4.311 -32.597  1.00  3.91           C  
ATOM   5325  O   VAL A 347      15.797  -4.529 -33.791  1.00  3.91           O  
ATOM   5326  CB  VAL A 347      13.416  -4.488 -31.356  1.00  3.91           C  
ATOM   5327  CG1 VAL A 347      12.718  -3.904 -32.575  1.00  3.91           C  
ATOM   5328  CG2 VAL A 347      12.501  -5.454 -30.622  1.00  3.91           C  
ATOM   5329  H   VAL A 347      15.685  -5.120 -29.894  1.00  3.91           H  
ATOM   5330  HA  VAL A 347      14.388  -6.067 -32.423  1.00  3.91           H  
ATOM   5331  HB  VAL A 347      13.683  -3.662 -30.699  1.00  3.91           H  
ATOM   5332 1HG1 VAL A 347      11.821  -3.371 -32.259  1.00  3.91           H  
ATOM   5333 2HG1 VAL A 347      13.389  -3.214 -33.084  1.00  3.91           H  
ATOM   5334 3HG1 VAL A 347      12.442  -4.709 -33.253  1.00  3.91           H  
ATOM   5335 1HG2 VAL A 347      11.598  -4.931 -30.308  1.00  3.91           H  
ATOM   5336 2HG2 VAL A 347      12.234  -6.275 -31.289  1.00  3.91           H  
ATOM   5337 3HG2 VAL A 347      13.010  -5.850 -29.745  1.00  3.91           H  
ATOM   5338  N   GLY A 348      16.117  -3.276 -31.941  1.00  4.09           N  
ATOM   5339  CA  GLY A 348      17.005  -2.338 -32.615  1.00  4.09           C  
ATOM   5340  C   GLY A 348      18.430  -2.865 -32.571  1.00  4.09           C  
ATOM   5341  O   GLY A 348      18.707  -3.864 -31.902  1.00  4.09           O  
ATOM   5342  H   GLY A 348      15.900  -3.139 -30.969  1.00  4.09           H  
ATOM   5343 1HA  GLY A 348      16.690  -2.205 -33.650  1.00  4.09           H  
ATOM   5344 2HA  GLY A 348      16.952  -1.364 -32.129  1.00  4.09           H  
ATOM   5345  N   HIS A 349      19.371  -2.101 -33.113  1.00  4.12           N  
ATOM   5346  CA  HIS A 349      20.755  -2.567 -33.216  1.00  4.12           C  
ATOM   5347  C   HIS A 349      21.584  -2.238 -31.986  1.00  4.12           C  
ATOM   5348  O   HIS A 349      22.812  -2.301 -32.004  1.00  4.12           O  
ATOM   5349  CB  HIS A 349      21.407  -1.961 -34.454  1.00  4.12           C  
ATOM   5350  CG  HIS A 349      20.752  -2.394 -35.735  1.00  4.12           C  
ATOM   5351  ND1 HIS A 349      19.598  -1.798 -36.208  1.00  4.12           N  
ATOM   5352  CD2 HIS A 349      21.076  -3.350 -36.639  1.00  4.12           C  
ATOM   5353  CE1 HIS A 349      19.246  -2.368 -37.348  1.00  4.12           C  
ATOM   5354  NE2 HIS A 349      20.124  -3.305 -37.630  1.00  4.12           N  
ATOM   5355  H   HIS A 349      19.109  -1.235 -33.565  1.00  4.12           H  
ATOM   5356  HA  HIS A 349      20.762  -3.652 -33.330  1.00  4.12           H  
ATOM   5357 1HB  HIS A 349      21.368  -0.873 -34.393  1.00  4.12           H  
ATOM   5358 2HB  HIS A 349      22.457  -2.251 -34.490  1.00  4.12           H  
ATOM   5359  HD2 HIS A 349      21.931  -4.028 -36.598  1.00  4.12           H  
ATOM   5360  HE1 HIS A 349      18.378  -2.106 -37.952  1.00  4.12           H  
ATOM   5361  HE2 HIS A 349      20.108  -3.907 -38.449  1.00  4.12           H  
ATOM   5362  N   GLU A 350      20.884  -1.896 -30.916  1.00  4.01           N  
ATOM   5363  CA  GLU A 350      21.476  -1.654 -29.621  1.00  4.01           C  
ATOM   5364  C   GLU A 350      21.858  -2.998 -28.988  1.00  4.01           C  
ATOM   5365  O   GLU A 350      22.785  -3.070 -28.170  1.00  4.01           O  
ATOM   5366  CB  GLU A 350      20.501  -0.895 -28.716  1.00  4.01           C  
ATOM   5367  CG  GLU A 350      20.169   0.531 -29.188  1.00  4.01           C  
ATOM   5368  CD  GLU A 350      21.365   1.463 -29.223  1.00  4.01           C  
ATOM   5369  OE1 GLU A 350      22.051   1.565 -28.233  1.00  4.01           O  
ATOM   5370  OE2 GLU A 350      21.590   2.065 -30.247  1.00  4.01           O  
ATOM   5371  H   GLU A 350      19.883  -1.844 -31.008  1.00  4.01           H  
ATOM   5372  HA  GLU A 350      22.381  -1.060 -29.751  1.00  4.01           H  
ATOM   5373 1HB  GLU A 350      19.566  -1.451 -28.647  1.00  4.01           H  
ATOM   5374 2HB  GLU A 350      20.917  -0.825 -27.710  1.00  4.01           H  
ATOM   5375 1HG  GLU A 350      19.733   0.478 -30.185  1.00  4.01           H  
ATOM   5376 2HG  GLU A 350      19.418   0.949 -28.515  1.00  4.01           H  
ATOM   5377  N   ASN A 351      21.109  -4.058 -29.334  1.00  3.75           N  
ATOM   5378  CA  ASN A 351      21.343  -5.372 -28.739  1.00  3.75           C  
ATOM   5379  C   ASN A 351      22.334  -6.135 -29.612  1.00  3.75           C  
ATOM   5380  O   ASN A 351      22.699  -5.676 -30.690  1.00  3.75           O  
ATOM   5381  CB  ASN A 351      20.034  -6.136 -28.562  1.00  3.75           C  
ATOM   5382  CG  ASN A 351      20.075  -7.187 -27.420  1.00  3.75           C  
ATOM   5383  OD1 ASN A 351      21.127  -7.756 -27.090  1.00  3.75           O  
ATOM   5384  ND2 ASN A 351      18.940  -7.423 -26.813  1.00  3.75           N  
ATOM   5385  H   ASN A 351      20.376  -3.952 -30.041  1.00  3.75           H  
ATOM   5386  HA  ASN A 351      21.803  -5.242 -27.759  1.00  3.75           H  
ATOM   5387 1HB  ASN A 351      19.228  -5.430 -28.367  1.00  3.75           H  
ATOM   5388 2HB  ASN A 351      19.795  -6.653 -29.497  1.00  3.75           H  
ATOM   5389 1HD2 ASN A 351      18.899  -8.090 -26.066  1.00  3.75           H  
ATOM   5390 2HD2 ASN A 351      18.112  -6.948 -27.097  1.00  3.75           H  
ATOM   5391  N   MET A 352      22.791  -7.288 -29.140  1.00  3.41           N  
ATOM   5392  CA  MET A 352      23.736  -8.095 -29.908  1.00  3.41           C  
ATOM   5393  C   MET A 352      23.157  -8.592 -31.229  1.00  3.41           C  
ATOM   5394  O   MET A 352      23.735  -8.372 -32.294  1.00  3.41           O  
ATOM   5395  CB  MET A 352      24.143  -9.305 -29.089  1.00  3.41           C  
ATOM   5396  CG  MET A 352      25.107 -10.220 -29.785  1.00  3.41           C  
ATOM   5397  SD  MET A 352      25.512 -11.638 -28.795  1.00  3.41           S  
ATOM   5398  CE  MET A 352      26.180 -12.676 -30.054  1.00  3.41           C  
ATOM   5399  H   MET A 352      22.451  -7.608 -28.244  1.00  3.41           H  
ATOM   5400  HA  MET A 352      24.611  -7.485 -30.129  1.00  3.41           H  
ATOM   5401 1HB  MET A 352      24.603  -8.980 -28.159  1.00  3.41           H  
ATOM   5402 2HB  MET A 352      23.252  -9.885 -28.830  1.00  3.41           H  
ATOM   5403 1HG  MET A 352      24.711 -10.549 -30.728  1.00  3.41           H  
ATOM   5404 2HG  MET A 352      26.026  -9.674 -29.993  1.00  3.41           H  
ATOM   5405 1HE  MET A 352      26.517 -13.615 -29.623  1.00  3.41           H  
ATOM   5406 2HE  MET A 352      25.418 -12.874 -30.793  1.00  3.41           H  
ATOM   5407 3HE  MET A 352      27.016 -12.176 -30.524  1.00  3.41           H  
ATOM   5408  N   LEU A 353      22.012  -9.256 -31.143  1.00  3.03           N  
ATOM   5409  CA  LEU A 353      21.328  -9.799 -32.302  1.00  3.03           C  
ATOM   5410  C   LEU A 353      19.955  -9.135 -32.359  1.00  3.03           C  
ATOM   5411  O   LEU A 353      19.499  -8.624 -31.335  1.00  3.03           O  
ATOM   5412  CB  LEU A 353      21.185 -11.316 -32.157  1.00  3.03           C  
ATOM   5413  CG  LEU A 353      22.438 -12.125 -31.881  1.00  3.03           C  
ATOM   5414  CD1 LEU A 353      22.046 -13.570 -31.673  1.00  3.03           C  
ATOM   5415  CD2 LEU A 353      23.419 -11.975 -33.013  1.00  3.03           C  
ATOM   5416  H   LEU A 353      21.586  -9.424 -30.230  1.00  3.03           H  
ATOM   5417  HA  LEU A 353      21.879  -9.556 -33.206  1.00  3.03           H  
ATOM   5418 1HB  LEU A 353      20.551 -11.499 -31.311  1.00  3.03           H  
ATOM   5419 2HB  LEU A 353      20.722 -11.713 -33.047  1.00  3.03           H  
ATOM   5420  HG  LEU A 353      22.879 -11.785 -30.960  1.00  3.03           H  
ATOM   5421 1HD1 LEU A 353      22.933 -14.161 -31.443  1.00  3.03           H  
ATOM   5422 2HD1 LEU A 353      21.340 -13.645 -30.854  1.00  3.03           H  
ATOM   5423 3HD1 LEU A 353      21.582 -13.953 -32.575  1.00  3.03           H  
ATOM   5424 1HD2 LEU A 353      24.305 -12.554 -32.798  1.00  3.03           H  
ATOM   5425 2HD2 LEU A 353      22.968 -12.334 -33.937  1.00  3.03           H  
ATOM   5426 3HD2 LEU A 353      23.691 -10.928 -33.124  1.00  3.03           H  
ATOM   5427  N   THR A 354      19.288  -9.130 -33.511  1.00  2.67           N  
ATOM   5428  CA  THR A 354      17.951  -8.532 -33.551  1.00  2.67           C  
ATOM   5429  C   THR A 354      16.838  -9.442 -34.073  1.00  2.67           C  
ATOM   5430  O   THR A 354      17.090 -10.449 -34.743  1.00  2.67           O  
ATOM   5431  CB  THR A 354      17.960  -7.252 -34.407  1.00  2.67           C  
ATOM   5432  OG1 THR A 354      18.295  -7.571 -35.765  1.00  2.67           O  
ATOM   5433  CG2 THR A 354      18.950  -6.258 -33.871  1.00  2.67           C  
ATOM   5434  H   THR A 354      19.700  -9.527 -34.344  1.00  2.67           H  
ATOM   5435  HA  THR A 354      17.676  -8.244 -32.539  1.00  2.67           H  
ATOM   5436  HB  THR A 354      16.969  -6.809 -34.383  1.00  2.67           H  
ATOM   5437  HG1 THR A 354      18.038  -6.830 -36.321  1.00  2.67           H  
ATOM   5438 1HG2 THR A 354      18.918  -5.350 -34.477  1.00  2.67           H  
ATOM   5439 2HG2 THR A 354      18.671  -6.032 -32.851  1.00  2.67           H  
ATOM   5440 3HG2 THR A 354      19.951  -6.669 -33.893  1.00  2.67           H  
ATOM   5441  N   LYS A 355      15.608  -9.031 -33.767  1.00  2.33           N  
ATOM   5442  CA  LYS A 355      14.342  -9.598 -34.210  1.00  2.33           C  
ATOM   5443  C   LYS A 355      14.233 -11.154 -34.098  1.00  2.33           C  
ATOM   5444  O   LYS A 355      14.239 -11.603 -32.953  1.00  2.33           O  
ATOM   5445  CB  LYS A 355      13.981  -8.926 -35.520  1.00  2.33           C  
ATOM   5446  CG  LYS A 355      13.750  -7.427 -35.393  1.00  2.33           C  
ATOM   5447  CD  LYS A 355      13.310  -6.863 -36.720  1.00  2.33           C  
ATOM   5448  CE  LYS A 355      12.887  -5.412 -36.628  1.00  2.33           C  
ATOM   5449  NZ  LYS A 355      12.361  -4.931 -37.942  1.00  2.33           N  
ATOM   5450  H   LYS A 355      15.540  -8.236 -33.141  1.00  2.33           H  
ATOM   5451  HA  LYS A 355      13.586  -9.222 -33.516  1.00  2.33           H  
ATOM   5452 1HB  LYS A 355      14.798  -9.003 -36.223  1.00  2.33           H  
ATOM   5453 2HB  LYS A 355      13.083  -9.346 -35.939  1.00  2.33           H  
ATOM   5454 1HG  LYS A 355      12.969  -7.239 -34.653  1.00  2.33           H  
ATOM   5455 2HG  LYS A 355      14.661  -6.927 -35.066  1.00  2.33           H  
ATOM   5456 1HD  LYS A 355      14.139  -6.928 -37.424  1.00  2.33           H  
ATOM   5457 2HD  LYS A 355      12.499  -7.439 -37.115  1.00  2.33           H  
ATOM   5458 1HE  LYS A 355      12.106  -5.311 -35.878  1.00  2.33           H  
ATOM   5459 2HE  LYS A 355      13.742  -4.799 -36.338  1.00  2.33           H  
ATOM   5460 1HZ  LYS A 355      12.072  -3.971 -37.869  1.00  2.33           H  
ATOM   5461 2HZ  LYS A 355      13.069  -5.017 -38.649  1.00  2.33           H  
ATOM   5462 3HZ  LYS A 355      11.539  -5.524 -38.200  1.00  2.33           H  
ATOM   5463  N   ILE A 356      14.058 -12.013 -35.159  1.00  2.05           N  
ATOM   5464  CA  ILE A 356      14.045 -11.847 -36.626  1.00  2.05           C  
ATOM   5465  C   ILE A 356      12.612 -11.844 -37.178  1.00  2.05           C  
ATOM   5466  O   ILE A 356      11.706 -12.474 -36.624  1.00  2.05           O  
ATOM   5467  CB  ILE A 356      14.812 -12.993 -37.332  1.00  2.05           C  
ATOM   5468  CG1 ILE A 356      14.146 -14.341 -37.066  1.00  2.05           C  
ATOM   5469  CG2 ILE A 356      16.221 -13.026 -36.816  1.00  2.05           C  
ATOM   5470  CD1 ILE A 356      14.660 -15.493 -37.935  1.00  2.05           C  
ATOM   5471  H   ILE A 356      13.900 -12.968 -34.859  1.00  2.05           H  
ATOM   5472  HA  ILE A 356      14.552 -10.951 -36.918  1.00  2.05           H  
ATOM   5473  HB  ILE A 356      14.817 -12.822 -38.409  1.00  2.05           H  
ATOM   5474 1HG1 ILE A 356      14.322 -14.611 -36.033  1.00  2.05           H  
ATOM   5475 2HG1 ILE A 356      13.081 -14.223 -37.215  1.00  2.05           H  
ATOM   5476 1HG2 ILE A 356      16.775 -13.822 -37.307  1.00  2.05           H  
ATOM   5477 2HG2 ILE A 356      16.706 -12.068 -37.011  1.00  2.05           H  
ATOM   5478 3HG2 ILE A 356      16.197 -13.207 -35.742  1.00  2.05           H  
ATOM   5479 1HD1 ILE A 356      14.141 -16.407 -37.668  1.00  2.05           H  
ATOM   5480 2HD1 ILE A 356      14.475 -15.264 -38.984  1.00  2.05           H  
ATOM   5481 3HD1 ILE A 356      15.719 -15.627 -37.781  1.00  2.05           H  
ATOM   5482  N   GLU A 357      12.409 -11.131 -38.283  1.00  1.83           N  
ATOM   5483  CA  GLU A 357      11.106 -11.079 -38.949  1.00  1.83           C  
ATOM   5484  C   GLU A 357      11.176 -11.677 -40.348  1.00  1.83           C  
ATOM   5485  O   GLU A 357      12.186 -11.550 -41.048  1.00  1.83           O  
ATOM   5486  CB  GLU A 357      10.580  -9.635 -39.006  1.00  1.83           C  
ATOM   5487  CG  GLU A 357      10.170  -9.046 -37.646  1.00  1.83           C  
ATOM   5488  CD  GLU A 357       9.754  -7.560 -37.693  1.00  1.83           C  
ATOM   5489  OE1 GLU A 357      10.193  -6.840 -38.580  1.00  1.83           O  
ATOM   5490  OE2 GLU A 357       9.022  -7.151 -36.828  1.00  1.83           O  
ATOM   5491  H   GLU A 357      13.181 -10.622 -38.690  1.00  1.83           H  
ATOM   5492  HA  GLU A 357      10.401 -11.673 -38.370  1.00  1.83           H  
ATOM   5493 1HB  GLU A 357      11.347  -8.987 -39.430  1.00  1.83           H  
ATOM   5494 2HB  GLU A 357       9.713  -9.591 -39.668  1.00  1.83           H  
ATOM   5495 1HG  GLU A 357       9.320  -9.622 -37.281  1.00  1.83           H  
ATOM   5496 2HG  GLU A 357      10.972  -9.182 -36.937  1.00  1.83           H  
ATOM   5497  N   LEU A 358      10.084 -12.300 -40.787  1.00  1.65           N  
ATOM   5498  CA  LEU A 358      10.080 -12.895 -42.115  1.00  1.65           C  
ATOM   5499  C   LEU A 358       9.781 -11.849 -43.185  1.00  1.65           C  
ATOM   5500  O   LEU A 358       8.662 -11.716 -43.677  1.00  1.65           O  
ATOM   5501  CB  LEU A 358       9.082 -14.058 -42.186  1.00  1.65           C  
ATOM   5502  CG  LEU A 358       9.184 -14.911 -43.439  1.00  1.65           C  
ATOM   5503  CD1 LEU A 358      10.558 -15.482 -43.517  1.00  1.65           C  
ATOM   5504  CD2 LEU A 358       8.180 -16.039 -43.380  1.00  1.65           C  
ATOM   5505  H   LEU A 358       9.268 -12.373 -40.195  1.00  1.65           H  
ATOM   5506  HA  LEU A 358      11.073 -13.299 -42.311  1.00  1.65           H  
ATOM   5507 1HB  LEU A 358       9.226 -14.704 -41.323  1.00  1.65           H  
ATOM   5508 2HB  LEU A 358       8.073 -13.650 -42.147  1.00  1.65           H  
ATOM   5509  HG  LEU A 358       9.017 -14.291 -44.313  1.00  1.65           H  
ATOM   5510 1HD1 LEU A 358      10.657 -16.078 -44.416  1.00  1.65           H  
ATOM   5511 2HD1 LEU A 358      11.267 -14.677 -43.528  1.00  1.65           H  
ATOM   5512 3HD1 LEU A 358      10.738 -16.084 -42.670  1.00  1.65           H  
ATOM   5513 1HD2 LEU A 358       8.274 -16.651 -44.276  1.00  1.65           H  
ATOM   5514 2HD2 LEU A 358       8.373 -16.656 -42.500  1.00  1.65           H  
ATOM   5515 3HD2 LEU A 358       7.171 -15.630 -43.319  1.00  1.65           H  
ATOM   5516  N   ASP A 359      10.833 -11.100 -43.508  1.00  1.51           N  
ATOM   5517  CA  ASP A 359      10.826  -9.994 -44.464  1.00  1.51           C  
ATOM   5518  C   ASP A 359      10.368 -10.445 -45.834  1.00  1.51           C  
ATOM   5519  O   ASP A 359      10.469 -11.625 -46.174  1.00  1.51           O  
ATOM   5520  CB  ASP A 359      12.227  -9.383 -44.607  1.00  1.51           C  
ATOM   5521  CG  ASP A 359      12.249  -8.034 -45.352  1.00  1.51           C  
ATOM   5522  OD1 ASP A 359      12.022  -7.029 -44.720  1.00  1.51           O  
ATOM   5523  OD2 ASP A 359      12.447  -8.032 -46.560  1.00  1.51           O  
ATOM   5524  H   ASP A 359      11.684 -11.305 -42.985  1.00  1.51           H  
ATOM   5525  HA  ASP A 359      10.138  -9.228 -44.104  1.00  1.51           H  
ATOM   5526 1HB  ASP A 359      12.662  -9.247 -43.617  1.00  1.51           H  
ATOM   5527 2HB  ASP A 359      12.861 -10.082 -45.148  1.00  1.51           H  
ATOM   5528  N   GLU A 360       9.922  -9.498 -46.653  1.00  1.41           N  
ATOM   5529  CA  GLU A 360       9.505  -9.834 -48.004  1.00  1.41           C  
ATOM   5530  C   GLU A 360      10.653 -10.475 -48.778  1.00  1.41           C  
ATOM   5531  O   GLU A 360      10.421 -11.364 -49.603  1.00  1.41           O  
ATOM   5532  CB  GLU A 360       8.997  -8.594 -48.739  1.00  1.41           C  
ATOM   5533  CG  GLU A 360       7.659  -8.066 -48.223  1.00  1.41           C  
ATOM   5534  CD  GLU A 360       7.196  -6.805 -48.926  1.00  1.41           C  
ATOM   5535  OE1 GLU A 360       7.948  -6.263 -49.700  1.00  1.41           O  
ATOM   5536  OE2 GLU A 360       6.085  -6.392 -48.686  1.00  1.41           O  
ATOM   5537  H   GLU A 360       9.884  -8.536 -46.335  1.00  1.41           H  
ATOM   5538  HA  GLU A 360       8.694 -10.554 -47.944  1.00  1.41           H  
ATOM   5539 1HB  GLU A 360       9.734  -7.795 -48.649  1.00  1.41           H  
ATOM   5540 2HB  GLU A 360       8.886  -8.821 -49.799  1.00  1.41           H  
ATOM   5541 1HG  GLU A 360       6.905  -8.842 -48.356  1.00  1.41           H  
ATOM   5542 2HG  GLU A 360       7.752  -7.869 -47.156  1.00  1.41           H  
ATOM   5543  N   GLN A 361      11.896 -10.040 -48.530  1.00  1.32           N  
ATOM   5544  CA  GLN A 361      13.009 -10.662 -49.234  1.00  1.32           C  
ATOM   5545  C   GLN A 361      13.065 -12.144 -48.886  1.00  1.32           C  
ATOM   5546  O   GLN A 361      13.327 -12.980 -49.749  1.00  1.32           O  
ATOM   5547  CB  GLN A 361      14.348  -9.984 -48.913  1.00  1.32           C  
ATOM   5548  CG  GLN A 361      15.534 -10.564 -49.713  1.00  1.32           C  
ATOM   5549  CD  GLN A 361      16.842  -9.783 -49.551  1.00  1.32           C  
ATOM   5550  OE1 GLN A 361      17.425  -9.609 -48.459  1.00  1.32           O  
ATOM   5551  NE2 GLN A 361      17.315  -9.266 -50.678  1.00  1.32           N  
ATOM   5552  H   GLN A 361      12.065  -9.295 -47.841  1.00  1.32           H  
ATOM   5553  HA  GLN A 361      12.832 -10.573 -50.304  1.00  1.32           H  
ATOM   5554 1HB  GLN A 361      14.273  -8.915 -49.121  1.00  1.32           H  
ATOM   5555 2HB  GLN A 361      14.553 -10.093 -47.855  1.00  1.32           H  
ATOM   5556 1HG  GLN A 361      15.705 -11.587 -49.368  1.00  1.32           H  
ATOM   5557 2HG  GLN A 361      15.271 -10.573 -50.771  1.00  1.32           H  
ATOM   5558 1HE2 GLN A 361      18.147  -8.705 -50.678  1.00  1.32           H  
ATOM   5559 2HE2 GLN A 361      16.821  -9.408 -51.539  1.00  1.32           H  
ATOM   5560  N   ALA A 362      12.822 -12.478 -47.617  1.00  1.25           N  
ATOM   5561  CA  ALA A 362      12.856 -13.873 -47.196  1.00  1.25           C  
ATOM   5562  C   ALA A 362      11.776 -14.666 -47.882  1.00  1.25           C  
ATOM   5563  O   ALA A 362      11.992 -15.800 -48.305  1.00  1.25           O  
ATOM   5564  CB  ALA A 362      12.667 -13.994 -45.711  1.00  1.25           C  
ATOM   5565  H   ALA A 362      12.580 -11.759 -46.948  1.00  1.25           H  
ATOM   5566  HA  ALA A 362      13.820 -14.287 -47.483  1.00  1.25           H  
ATOM   5567 1HB  ALA A 362      12.724 -15.044 -45.439  1.00  1.25           H  
ATOM   5568 2HB  ALA A 362      13.419 -13.443 -45.173  1.00  1.25           H  
ATOM   5569 3HB  ALA A 362      11.696 -13.593 -45.457  1.00  1.25           H  
ATOM   5570  N   LEU A 363      10.604 -14.058 -48.024  1.00  1.18           N  
ATOM   5571  CA  LEU A 363       9.506 -14.749 -48.670  1.00  1.18           C  
ATOM   5572  C   LEU A 363       9.865 -15.028 -50.119  1.00  1.18           C  
ATOM   5573  O   LEU A 363       9.582 -16.111 -50.638  1.00  1.18           O  
ATOM   5574  CB  LEU A 363       8.231 -13.923 -48.559  1.00  1.18           C  
ATOM   5575  CG  LEU A 363       7.675 -13.816 -47.141  1.00  1.18           C  
ATOM   5576  CD1 LEU A 363       6.526 -12.835 -47.109  1.00  1.18           C  
ATOM   5577  CD2 LEU A 363       7.224 -15.199 -46.689  1.00  1.18           C  
ATOM   5578  H   LEU A 363      10.480 -13.117 -47.641  1.00  1.18           H  
ATOM   5579  HA  LEU A 363       9.346 -15.697 -48.165  1.00  1.18           H  
ATOM   5580 1HB  LEU A 363       8.436 -12.917 -48.917  1.00  1.18           H  
ATOM   5581 2HB  LEU A 363       7.466 -14.369 -49.192  1.00  1.18           H  
ATOM   5582  HG  LEU A 363       8.452 -13.439 -46.471  1.00  1.18           H  
ATOM   5583 1HD1 LEU A 363       6.146 -12.763 -46.090  1.00  1.18           H  
ATOM   5584 2HD1 LEU A 363       6.869 -11.860 -47.433  1.00  1.18           H  
ATOM   5585 3HD1 LEU A 363       5.735 -13.178 -47.772  1.00  1.18           H  
ATOM   5586 1HD2 LEU A 363       6.825 -15.134 -45.686  1.00  1.18           H  
ATOM   5587 2HD2 LEU A 363       6.447 -15.577 -47.358  1.00  1.18           H  
ATOM   5588 3HD2 LEU A 363       8.068 -15.875 -46.704  1.00  1.18           H  
ATOM   5589  N   LYS A 364      10.541 -14.071 -50.760  1.00  1.12           N  
ATOM   5590  CA  LYS A 364      10.992 -14.259 -52.127  1.00  1.12           C  
ATOM   5591  C   LYS A 364      11.964 -15.428 -52.193  1.00  1.12           C  
ATOM   5592  O   LYS A 364      11.802 -16.321 -53.023  1.00  1.12           O  
ATOM   5593  CB  LYS A 364      11.652 -12.988 -52.668  1.00  1.12           C  
ATOM   5594  CG  LYS A 364      12.141 -13.078 -54.121  1.00  1.12           C  
ATOM   5595  CD  LYS A 364      12.731 -11.739 -54.588  1.00  1.12           C  
ATOM   5596  CE  LYS A 364      13.117 -11.765 -56.073  1.00  1.12           C  
ATOM   5597  NZ  LYS A 364      14.295 -12.642 -56.341  1.00  1.12           N  
ATOM   5598  H   LYS A 364      10.723 -13.185 -50.287  1.00  1.12           H  
ATOM   5599  HA  LYS A 364      10.132 -14.498 -52.750  1.00  1.12           H  
ATOM   5600 1HB  LYS A 364      10.956 -12.153 -52.583  1.00  1.12           H  
ATOM   5601 2HB  LYS A 364      12.516 -12.746 -52.060  1.00  1.12           H  
ATOM   5602 1HG  LYS A 364      12.916 -13.851 -54.194  1.00  1.12           H  
ATOM   5603 2HG  LYS A 364      11.315 -13.355 -54.772  1.00  1.12           H  
ATOM   5604 1HD  LYS A 364      12.002 -10.945 -54.423  1.00  1.12           H  
ATOM   5605 2HD  LYS A 364      13.621 -11.517 -53.998  1.00  1.12           H  
ATOM   5606 1HE  LYS A 364      12.269 -12.130 -56.651  1.00  1.12           H  
ATOM   5607 2HE  LYS A 364      13.355 -10.753 -56.395  1.00  1.12           H  
ATOM   5608 1HZ  LYS A 364      14.516 -12.641 -57.320  1.00  1.12           H  
ATOM   5609 2HZ  LYS A 364      15.094 -12.324 -55.825  1.00  1.12           H  
ATOM   5610 3HZ  LYS A 364      14.094 -13.611 -56.058  1.00  1.12           H  
ATOM   5611  N   LEU A 365      12.953 -15.445 -51.296  1.00  1.08           N  
ATOM   5612  CA  LEU A 365      13.963 -16.500 -51.304  1.00  1.08           C  
ATOM   5613  C   LEU A 365      13.327 -17.869 -51.030  1.00  1.08           C  
ATOM   5614  O   LEU A 365      13.671 -18.877 -51.661  1.00  1.08           O  
ATOM   5615  CB  LEU A 365      15.036 -16.158 -50.268  1.00  1.08           C  
ATOM   5616  CG  LEU A 365      15.883 -14.904 -50.622  1.00  1.08           C  
ATOM   5617  CD1 LEU A 365      16.804 -14.537 -49.451  1.00  1.08           C  
ATOM   5618  CD2 LEU A 365      16.654 -15.174 -51.876  1.00  1.08           C  
ATOM   5619  H   LEU A 365      13.027 -14.684 -50.618  1.00  1.08           H  
ATOM   5620  HA  LEU A 365      14.426 -16.526 -52.291  1.00  1.08           H  
ATOM   5621 1HB  LEU A 365      14.552 -15.978 -49.306  1.00  1.08           H  
ATOM   5622 2HB  LEU A 365      15.712 -17.005 -50.158  1.00  1.08           H  
ATOM   5623  HG  LEU A 365      15.222 -14.069 -50.798  1.00  1.08           H  
ATOM   5624 1HD1 LEU A 365      17.380 -13.651 -49.695  1.00  1.08           H  
ATOM   5625 2HD1 LEU A 365      16.192 -14.339 -48.578  1.00  1.08           H  
ATOM   5626 3HD1 LEU A 365      17.479 -15.358 -49.243  1.00  1.08           H  
ATOM   5627 1HD2 LEU A 365      17.224 -14.292 -52.138  1.00  1.08           H  
ATOM   5628 2HD2 LEU A 365      17.323 -16.014 -51.713  1.00  1.08           H  
ATOM   5629 3HD2 LEU A 365      15.963 -15.413 -52.690  1.00  1.08           H  
ATOM   5630  N   LEU A 366      12.349 -17.911 -50.128  1.00  1.05           N  
ATOM   5631  CA  LEU A 366      11.666 -19.164 -49.875  1.00  1.05           C  
ATOM   5632  C   LEU A 366      10.961 -19.608 -51.148  1.00  1.05           C  
ATOM   5633  O   LEU A 366      11.090 -20.763 -51.566  1.00  1.05           O  
ATOM   5634  CB  LEU A 366      10.655 -18.988 -48.725  1.00  1.05           C  
ATOM   5635  CG  LEU A 366      11.248 -18.843 -47.313  1.00  1.05           C  
ATOM   5636  CD1 LEU A 366      10.172 -18.392 -46.339  1.00  1.05           C  
ATOM   5637  CD2 LEU A 366      11.780 -20.192 -46.889  1.00  1.05           C  
ATOM   5638  H   LEU A 366      12.097 -17.076 -49.604  1.00  1.05           H  
ATOM   5639  HA  LEU A 366      12.399 -19.919 -49.596  1.00  1.05           H  
ATOM   5640 1HB  LEU A 366      10.055 -18.103 -48.928  1.00  1.05           H  
ATOM   5641 2HB  LEU A 366      10.001 -19.840 -48.713  1.00  1.05           H  
ATOM   5642  HG  LEU A 366      12.052 -18.107 -47.318  1.00  1.05           H  
ATOM   5643 1HD1 LEU A 366      10.600 -18.301 -45.348  1.00  1.05           H  
ATOM   5644 2HD1 LEU A 366       9.790 -17.434 -46.652  1.00  1.05           H  
ATOM   5645 3HD1 LEU A 366       9.366 -19.117 -46.321  1.00  1.05           H  
ATOM   5646 1HD2 LEU A 366      12.201 -20.116 -45.888  1.00  1.05           H  
ATOM   5647 2HD2 LEU A 366      10.963 -20.915 -46.889  1.00  1.05           H  
ATOM   5648 3HD2 LEU A 366      12.549 -20.512 -47.590  1.00  1.05           H  
ATOM   5649  N   ALA A 367      10.294 -18.672 -51.834  1.00  1.04           N  
ATOM   5650  CA  ALA A 367       9.593 -19.014 -53.062  1.00  1.04           C  
ATOM   5651  C   ALA A 367      10.552 -19.535 -54.131  1.00  1.04           C  
ATOM   5652  O   ALA A 367      10.255 -20.526 -54.802  1.00  1.04           O  
ATOM   5653  CB  ALA A 367       8.842 -17.804 -53.587  1.00  1.04           C  
ATOM   5654  H   ALA A 367      10.225 -17.720 -51.472  1.00  1.04           H  
ATOM   5655  HA  ALA A 367       8.879 -19.804 -52.829  1.00  1.04           H  
ATOM   5656 1HB  ALA A 367       8.296 -18.078 -54.486  1.00  1.04           H  
ATOM   5657 2HB  ALA A 367       8.146 -17.456 -52.825  1.00  1.04           H  
ATOM   5658 3HB  ALA A 367       9.545 -17.011 -53.821  1.00  1.04           H  
ATOM   5659  N   GLU A 368      11.743 -18.931 -54.237  1.00  1.03           N  
ATOM   5660  CA  GLU A 368      12.734 -19.348 -55.234  1.00  1.03           C  
ATOM   5661  C   GLU A 368      13.151 -20.794 -55.015  1.00  1.03           C  
ATOM   5662  O   GLU A 368      13.396 -21.536 -55.969  1.00  1.03           O  
ATOM   5663  CB  GLU A 368      13.986 -18.450 -55.205  1.00  1.03           C  
ATOM   5664  CG  GLU A 368      13.784 -17.025 -55.736  1.00  1.03           C  
ATOM   5665  CD  GLU A 368      15.031 -16.153 -55.645  1.00  1.03           C  
ATOM   5666  OE1 GLU A 368      16.024 -16.583 -55.109  1.00  1.03           O  
ATOM   5667  OE2 GLU A 368      14.972 -15.031 -56.120  1.00  1.03           O  
ATOM   5668  H   GLU A 368      11.933 -18.121 -53.646  1.00  1.03           H  
ATOM   5669  HA  GLU A 368      12.280 -19.271 -56.220  1.00  1.03           H  
ATOM   5670 1HB  GLU A 368      14.342 -18.371 -54.179  1.00  1.03           H  
ATOM   5671 2HB  GLU A 368      14.779 -18.918 -55.787  1.00  1.03           H  
ATOM   5672 1HG  GLU A 368      13.475 -17.085 -56.778  1.00  1.03           H  
ATOM   5673 2HG  GLU A 368      12.982 -16.554 -55.183  1.00  1.03           H  
ATOM   5674  N   LYS A 369      13.205 -21.200 -53.751  1.00  1.01           N  
ATOM   5675  CA  LYS A 369      13.593 -22.551 -53.384  1.00  1.01           C  
ATOM   5676  C   LYS A 369      12.421 -23.544 -53.341  1.00  1.01           C  
ATOM   5677  O   LYS A 369      12.631 -24.725 -53.059  1.00  1.01           O  
ATOM   5678  CB  LYS A 369      14.296 -22.540 -52.031  1.00  1.01           C  
ATOM   5679  CG  LYS A 369      15.641 -21.826 -52.025  1.00  1.01           C  
ATOM   5680  CD  LYS A 369      16.314 -21.944 -50.669  1.00  1.01           C  
ATOM   5681  CE  LYS A 369      16.771 -23.380 -50.433  1.00  1.01           C  
ATOM   5682  NZ  LYS A 369      17.900 -23.767 -51.327  1.00  1.01           N  
ATOM   5683  H   LYS A 369      13.016 -20.518 -53.011  1.00  1.01           H  
ATOM   5684  HA  LYS A 369      14.298 -22.910 -54.131  1.00  1.01           H  
ATOM   5685 1HB  LYS A 369      13.652 -22.035 -51.304  1.00  1.01           H  
ATOM   5686 2HB  LYS A 369      14.450 -23.559 -51.694  1.00  1.01           H  
ATOM   5687 1HG  LYS A 369      16.286 -22.257 -52.790  1.00  1.01           H  
ATOM   5688 2HG  LYS A 369      15.483 -20.769 -52.257  1.00  1.01           H  
ATOM   5689 1HD  LYS A 369      17.179 -21.281 -50.621  1.00  1.01           H  
ATOM   5690 2HD  LYS A 369      15.610 -21.657 -49.888  1.00  1.01           H  
ATOM   5691 1HE  LYS A 369      17.086 -23.496 -49.406  1.00  1.01           H  
ATOM   5692 2HE  LYS A 369      15.938 -24.049 -50.621  1.00  1.01           H  
ATOM   5693 1HZ  LYS A 369      18.147 -24.745 -51.126  1.00  1.01           H  
ATOM   5694 2HZ  LYS A 369      17.620 -23.690 -52.286  1.00  1.01           H  
ATOM   5695 3HZ  LYS A 369      18.701 -23.178 -51.161  1.00  1.01           H  
ATOM   5696  N   GLY A 370      11.196 -23.084 -53.634  1.00  1.00           N  
ATOM   5697  CA  GLY A 370      10.017 -23.946 -53.587  1.00  1.00           C  
ATOM   5698  C   GLY A 370       9.395 -24.107 -52.193  1.00  1.00           C  
ATOM   5699  O   GLY A 370       8.644 -25.058 -51.957  1.00  1.00           O  
ATOM   5700  H   GLY A 370      11.064 -22.112 -53.908  1.00  1.00           H  
ATOM   5701 1HA  GLY A 370       9.267 -23.535 -54.265  1.00  1.00           H  
ATOM   5702 2HA  GLY A 370      10.281 -24.927 -53.976  1.00  1.00           H  
ATOM   5703  N   TYR A 371       9.706 -23.191 -51.275  1.00  0.97           N  
ATOM   5704  CA  TYR A 371       9.215 -23.261 -49.902  1.00  0.97           C  
ATOM   5705  C   TYR A 371       8.404 -22.023 -49.497  1.00  0.97           C  
ATOM   5706  O   TYR A 371       8.302 -21.052 -50.244  1.00  0.97           O  
ATOM   5707  CB  TYR A 371      10.385 -23.464 -48.928  1.00  0.97           C  
ATOM   5708  CG  TYR A 371      11.182 -24.722 -49.206  1.00  0.97           C  
ATOM   5709  CD1 TYR A 371      12.508 -24.628 -49.583  1.00  0.97           C  
ATOM   5710  CD2 TYR A 371      10.566 -25.966 -49.151  1.00  0.97           C  
ATOM   5711  CE1 TYR A 371      13.227 -25.771 -49.884  1.00  0.97           C  
ATOM   5712  CE2 TYR A 371      11.284 -27.112 -49.463  1.00  0.97           C  
ATOM   5713  CZ  TYR A 371      12.612 -27.013 -49.827  1.00  0.97           C  
ATOM   5714  OH  TYR A 371      13.331 -28.144 -50.146  1.00  0.97           O  
ATOM   5715  H   TYR A 371      10.308 -22.413 -51.530  1.00  0.97           H  
ATOM   5716  HA  TYR A 371       8.551 -24.121 -49.816  1.00  0.97           H  
ATOM   5717 1HB  TYR A 371      11.061 -22.607 -48.999  1.00  0.97           H  
ATOM   5718 2HB  TYR A 371      10.018 -23.508 -47.903  1.00  0.97           H  
ATOM   5719  HD1 TYR A 371      12.984 -23.653 -49.640  1.00  0.97           H  
ATOM   5720  HD2 TYR A 371       9.514 -26.040 -48.868  1.00  0.97           H  
ATOM   5721  HE1 TYR A 371      14.270 -25.696 -50.178  1.00  0.97           H  
ATOM   5722  HE2 TYR A 371      10.798 -28.087 -49.423  1.00  0.97           H  
ATOM   5723  HH  TYR A 371      14.234 -27.897 -50.372  1.00  0.97           H  
ATOM   5724  N   ASP A 372       7.801 -22.088 -48.311  1.00  0.95           N  
ATOM   5725  CA  ASP A 372       7.050 -20.979 -47.706  1.00  0.95           C  
ATOM   5726  C   ASP A 372       7.048 -21.140 -46.182  1.00  0.95           C  
ATOM   5727  O   ASP A 372       7.506 -22.154 -45.653  1.00  0.95           O  
ATOM   5728  CB  ASP A 372       5.606 -20.915 -48.264  1.00  0.95           C  
ATOM   5729  CG  ASP A 372       4.898 -19.506 -48.166  1.00  0.95           C  
ATOM   5730  OD1 ASP A 372       5.288 -18.696 -47.344  1.00  0.95           O  
ATOM   5731  OD2 ASP A 372       3.969 -19.289 -48.904  1.00  0.95           O  
ATOM   5732  H   ASP A 372       7.892 -22.950 -47.790  1.00  0.95           H  
ATOM   5733  HA  ASP A 372       7.551 -20.042 -47.952  1.00  0.95           H  
ATOM   5734 1HB  ASP A 372       5.618 -21.211 -49.315  1.00  0.95           H  
ATOM   5735 2HB  ASP A 372       4.988 -21.641 -47.735  1.00  0.95           H  
ATOM   5736  N   LYS A 373       6.496 -20.160 -45.474  1.00  0.93           N  
ATOM   5737  CA  LYS A 373       6.494 -20.151 -44.007  1.00  0.93           C  
ATOM   5738  C   LYS A 373       5.818 -21.369 -43.347  1.00  0.93           C  
ATOM   5739  O   LYS A 373       6.188 -21.793 -42.247  1.00  0.93           O  
ATOM   5740  CB  LYS A 373       5.825 -18.857 -43.525  1.00  0.93           C  
ATOM   5741  CG  LYS A 373       4.317 -18.750 -43.792  1.00  0.93           C  
ATOM   5742  CD  LYS A 373       3.757 -17.430 -43.274  1.00  0.93           C  
ATOM   5743  CE  LYS A 373       2.261 -17.229 -43.639  1.00  0.93           C  
ATOM   5744  NZ  LYS A 373       1.334 -18.247 -43.001  1.00  0.93           N  
ATOM   5745  H   LYS A 373       6.095 -19.374 -45.988  1.00  0.93           H  
ATOM   5746  HA  LYS A 373       7.528 -20.118 -43.679  1.00  0.93           H  
ATOM   5747 1HB  LYS A 373       5.992 -18.732 -42.451  1.00  0.93           H  
ATOM   5748 2HB  LYS A 373       6.282 -18.019 -44.029  1.00  0.93           H  
ATOM   5749 1HG  LYS A 373       4.116 -18.846 -44.863  1.00  0.93           H  
ATOM   5750 2HG  LYS A 373       3.806 -19.546 -43.268  1.00  0.93           H  
ATOM   5751 1HD  LYS A 373       3.864 -17.404 -42.186  1.00  0.93           H  
ATOM   5752 2HD  LYS A 373       4.337 -16.608 -43.696  1.00  0.93           H  
ATOM   5753 1HE  LYS A 373       1.966 -16.238 -43.304  1.00  0.93           H  
ATOM   5754 2HE  LYS A 373       2.148 -17.284 -44.723  1.00  0.93           H  
ATOM   5755 1HZ  LYS A 373       0.388 -18.049 -43.267  1.00  0.93           H  
ATOM   5756 2HZ  LYS A 373       1.547 -19.215 -43.306  1.00  0.93           H  
ATOM   5757 3HZ  LYS A 373       1.413 -18.209 -42.001  1.00  0.93           H  
ATOM   5758  N   ASP A 374       4.875 -21.991 -44.046  1.00  0.92           N  
ATOM   5759  CA  ASP A 374       4.155 -23.120 -43.468  1.00  0.92           C  
ATOM   5760  C   ASP A 374       4.690 -24.470 -43.944  1.00  0.92           C  
ATOM   5761  O   ASP A 374       4.114 -25.515 -43.634  1.00  0.92           O  
ATOM   5762  CB  ASP A 374       2.671 -22.977 -43.815  1.00  0.92           C  
ATOM   5763  CG  ASP A 374       2.070 -21.719 -43.169  1.00  0.92           C  
ATOM   5764  OD1 ASP A 374       2.273 -21.507 -42.004  1.00  0.92           O  
ATOM   5765  OD2 ASP A 374       1.480 -20.922 -43.870  1.00  0.92           O  
ATOM   5766  H   ASP A 374       4.629 -21.646 -44.964  1.00  0.92           H  
ATOM   5767  HA  ASP A 374       4.264 -23.079 -42.383  1.00  0.92           H  
ATOM   5768 1HB  ASP A 374       2.552 -22.917 -44.897  1.00  0.92           H  
ATOM   5769 2HB  ASP A 374       2.126 -23.855 -43.467  1.00  0.92           H  
ATOM   5770  N   SER A 375       5.784 -24.449 -44.700  1.00  0.93           N  
ATOM   5771  CA  SER A 375       6.368 -25.665 -45.244  1.00  0.93           C  
ATOM   5772  C   SER A 375       7.578 -26.123 -44.460  1.00  0.93           C  
ATOM   5773  O   SER A 375       8.175 -25.348 -43.712  1.00  0.93           O  
ATOM   5774  CB  SER A 375       6.805 -25.422 -46.669  1.00  0.93           C  
ATOM   5775  OG  SER A 375       7.887 -24.525 -46.693  1.00  0.93           O  
ATOM   5776  H   SER A 375       6.245 -23.565 -44.913  1.00  0.93           H  
ATOM   5777  HA  SER A 375       5.618 -26.456 -45.219  1.00  0.93           H  
ATOM   5778 1HB  SER A 375       7.092 -26.361 -47.142  1.00  0.93           H  
ATOM   5779 2HB  SER A 375       5.974 -25.004 -47.232  1.00  0.93           H  
ATOM   5780  HG  SER A 375       7.676 -23.823 -46.036  1.00  0.93           H  
ATOM   5781  N   ILE A 376       7.967 -27.371 -44.686  1.00  0.95           N  
ATOM   5782  CA  ILE A 376       9.181 -27.924 -44.108  1.00  0.95           C  
ATOM   5783  C   ILE A 376      10.264 -27.949 -45.168  1.00  0.95           C  
ATOM   5784  O   ILE A 376      10.083 -28.610 -46.191  1.00  0.95           O  
ATOM   5785  CB  ILE A 376       8.962 -29.340 -43.560  1.00  0.95           C  
ATOM   5786  CG1 ILE A 376       7.925 -29.308 -42.435  1.00  0.95           C  
ATOM   5787  CG2 ILE A 376      10.269 -29.932 -43.078  1.00  0.95           C  
ATOM   5788  CD1 ILE A 376       7.504 -30.663 -41.957  1.00  0.95           C  
ATOM   5789  H   ILE A 376       7.407 -27.952 -45.295  1.00  0.95           H  
ATOM   5790  HA  ILE A 376       9.481 -27.305 -43.289  1.00  0.95           H  
ATOM   5791  HB  ILE A 376       8.567 -29.969 -44.349  1.00  0.95           H  
ATOM   5792 1HG1 ILE A 376       8.344 -28.782 -41.594  1.00  0.95           H  
ATOM   5793 2HG1 ILE A 376       7.040 -28.772 -42.780  1.00  0.95           H  
ATOM   5794 1HG2 ILE A 376      10.085 -30.937 -42.716  1.00  0.95           H  
ATOM   5795 2HG2 ILE A 376      10.991 -29.970 -43.897  1.00  0.95           H  
ATOM   5796 3HG2 ILE A 376      10.675 -29.332 -42.272  1.00  0.95           H  
ATOM   5797 1HD1 ILE A 376       6.775 -30.553 -41.154  1.00  0.95           H  
ATOM   5798 2HD1 ILE A 376       7.057 -31.221 -42.780  1.00  0.95           H  
ATOM   5799 3HD1 ILE A 376       8.376 -31.204 -41.582  1.00  0.95           H  
ATOM   5800  N   PRO A 377      11.417 -27.287 -44.964  1.00  0.98           N  
ATOM   5801  CA  PRO A 377      12.471 -27.143 -45.949  1.00  0.98           C  
ATOM   5802  C   PRO A 377      13.299 -28.414 -46.107  1.00  0.98           C  
ATOM   5803  O   PRO A 377      14.504 -28.426 -45.862  1.00  0.98           O  
ATOM   5804  CB  PRO A 377      13.284 -25.990 -45.366  1.00  0.98           C  
ATOM   5805  CG  PRO A 377      13.144 -26.146 -43.864  1.00  0.98           C  
ATOM   5806  CD  PRO A 377      11.721 -26.634 -43.657  1.00  0.98           C  
ATOM   5807  HA  PRO A 377      12.027 -26.850 -46.898  1.00  0.98           H  
ATOM   5808 1HB  PRO A 377      14.329 -26.063 -45.710  1.00  0.98           H  
ATOM   5809 2HB  PRO A 377      12.886 -25.032 -45.738  1.00  0.98           H  
ATOM   5810 1HG  PRO A 377      13.893 -26.861 -43.481  1.00  0.98           H  
ATOM   5811 2HG  PRO A 377      13.337 -25.188 -43.360  1.00  0.98           H  
ATOM   5812 1HD  PRO A 377      11.717 -27.361 -42.830  1.00  0.98           H  
ATOM   5813 2HD  PRO A 377      11.057 -25.786 -43.469  1.00  0.98           H  
ATOM   5814  N   ALA A 378      12.635 -29.487 -46.525  1.00  1.01           N  
ATOM   5815  CA  ALA A 378      13.249 -30.797 -46.697  1.00  1.01           C  
ATOM   5816  C   ALA A 378      14.079 -31.150 -45.462  1.00  1.01           C  
ATOM   5817  O   ALA A 378      13.585 -31.078 -44.339  1.00  1.01           O  
ATOM   5818  CB  ALA A 378      14.089 -30.816 -47.965  1.00  1.01           C  
ATOM   5819  H   ALA A 378      11.644 -29.376 -46.716  1.00  1.01           H  
ATOM   5820  HA  ALA A 378      12.452 -31.536 -46.790  1.00  1.01           H  
ATOM   5821 1HB  ALA A 378      14.520 -31.805 -48.111  1.00  1.01           H  
ATOM   5822 2HB  ALA A 378      13.453 -30.573 -48.815  1.00  1.01           H  
ATOM   5823 3HB  ALA A 378      14.890 -30.075 -47.889  1.00  1.01           H  
ATOM   5824  N   LYS A 379      15.331 -31.549 -45.672  1.00  1.03           N  
ATOM   5825  CA  LYS A 379      16.231 -31.870 -44.571  1.00  1.03           C  
ATOM   5826  C   LYS A 379      17.666 -31.524 -44.926  1.00  1.03           C  
ATOM   5827  O   LYS A 379      18.153 -31.878 -46.000  1.00  1.03           O  
ATOM   5828  CB  LYS A 379      16.112 -33.340 -44.173  1.00  1.03           C  
ATOM   5829  CG  LYS A 379      17.044 -33.752 -43.030  1.00  1.03           C  
ATOM   5830  CD  LYS A 379      16.635 -35.072 -42.411  1.00  1.03           C  
ATOM   5831  CE  LYS A 379      17.670 -35.551 -41.401  1.00  1.03           C  
ATOM   5832  NZ  LYS A 379      17.969 -34.517 -40.383  1.00  1.03           N  
ATOM   5833  H   LYS A 379      15.685 -31.604 -46.612  1.00  1.03           H  
ATOM   5834  HA  LYS A 379      15.950 -31.264 -43.707  1.00  1.03           H  
ATOM   5835 1HB  LYS A 379      15.088 -33.553 -43.862  1.00  1.03           H  
ATOM   5836 2HB  LYS A 379      16.338 -33.970 -45.032  1.00  1.03           H  
ATOM   5837 1HG  LYS A 379      18.064 -33.847 -43.410  1.00  1.03           H  
ATOM   5838 2HG  LYS A 379      17.041 -32.985 -42.251  1.00  1.03           H  
ATOM   5839 1HD  LYS A 379      15.681 -34.943 -41.897  1.00  1.03           H  
ATOM   5840 2HD  LYS A 379      16.516 -35.824 -43.189  1.00  1.03           H  
ATOM   5841 1HE  LYS A 379      17.275 -36.429 -40.898  1.00  1.03           H  
ATOM   5842 2HE  LYS A 379      18.595 -35.819 -41.914  1.00  1.03           H  
ATOM   5843 1HZ  LYS A 379      18.639 -34.860 -39.722  1.00  1.03           H  
ATOM   5844 2HZ  LYS A 379      18.350 -33.692 -40.835  1.00  1.03           H  
ATOM   5845 3HZ  LYS A 379      17.124 -34.229 -39.885  1.00  1.03           H  
ATOM   5846  N   ASP A 380      18.323 -30.797 -44.014  1.00  1.04           N  
ATOM   5847  CA  ASP A 380      19.716 -30.338 -44.136  1.00  1.04           C  
ATOM   5848  C   ASP A 380      19.920 -29.308 -45.262  1.00  1.04           C  
ATOM   5849  O   ASP A 380      21.052 -28.980 -45.620  1.00  1.04           O  
ATOM   5850  CB  ASP A 380      20.680 -31.521 -44.325  1.00  1.04           C  
ATOM   5851  CG  ASP A 380      20.734 -32.479 -43.106  1.00  1.04           C  
ATOM   5852  OD1 ASP A 380      20.764 -32.003 -41.996  1.00  1.04           O  
ATOM   5853  OD2 ASP A 380      20.713 -33.673 -43.302  1.00  1.04           O  
ATOM   5854  H   ASP A 380      17.822 -30.543 -43.175  1.00  1.04           H  
ATOM   5855  HA  ASP A 380      19.984 -29.851 -43.199  1.00  1.04           H  
ATOM   5856 1HB  ASP A 380      20.425 -32.090 -45.214  1.00  1.04           H  
ATOM   5857 2HB  ASP A 380      21.684 -31.130 -44.484  1.00  1.04           H  
ATOM   5858  N   GLU A 381      18.817 -28.788 -45.796  1.00  1.06           N  
ATOM   5859  CA  GLU A 381      18.840 -27.779 -46.845  1.00  1.06           C  
ATOM   5860  C   GLU A 381      19.139 -26.410 -46.264  1.00  1.06           C  
ATOM   5861  O   GLU A 381      18.548 -26.009 -45.265  1.00  1.06           O  
ATOM   5862  CB  GLU A 381      17.488 -27.737 -47.575  1.00  1.06           C  
ATOM   5863  CG  GLU A 381      17.413 -26.800 -48.796  1.00  1.06           C  
ATOM   5864  CD  GLU A 381      18.196 -27.304 -50.005  1.00  1.06           C  
ATOM   5865  OE1 GLU A 381      18.579 -28.446 -50.011  1.00  1.06           O  
ATOM   5866  OE2 GLU A 381      18.418 -26.527 -50.920  1.00  1.06           O  
ATOM   5867  H   GLU A 381      17.924 -29.106 -45.456  1.00  1.06           H  
ATOM   5868  HA  GLU A 381      19.627 -28.031 -47.556  1.00  1.06           H  
ATOM   5869 1HB  GLU A 381      17.218 -28.741 -47.902  1.00  1.06           H  
ATOM   5870 2HB  GLU A 381      16.718 -27.409 -46.876  1.00  1.06           H  
ATOM   5871 1HG  GLU A 381      16.366 -26.697 -49.079  1.00  1.06           H  
ATOM   5872 2HG  GLU A 381      17.775 -25.813 -48.513  1.00  1.06           H  
ATOM   5873  N   VAL A 382      20.045 -25.685 -46.896  1.00  1.08           N  
ATOM   5874  CA  VAL A 382      20.344 -24.347 -46.425  1.00  1.08           C  
ATOM   5875  C   VAL A 382      19.397 -23.347 -47.066  1.00  1.08           C  
ATOM   5876  O   VAL A 382      19.341 -23.227 -48.294  1.00  1.08           O  
ATOM   5877  CB  VAL A 382      21.797 -23.983 -46.751  1.00  1.08           C  
ATOM   5878  CG1 VAL A 382      22.070 -22.592 -46.306  1.00  1.08           C  
ATOM   5879  CG2 VAL A 382      22.742 -24.951 -46.062  1.00  1.08           C  
ATOM   5880  H   VAL A 382      20.514 -26.065 -47.707  1.00  1.08           H  
ATOM   5881  HA  VAL A 382      20.197 -24.303 -45.350  1.00  1.08           H  
ATOM   5882  HB  VAL A 382      21.942 -24.027 -47.828  1.00  1.08           H  
ATOM   5883 1HG1 VAL A 382      23.098 -22.319 -46.543  1.00  1.08           H  
ATOM   5884 2HG1 VAL A 382      21.388 -21.907 -46.801  1.00  1.08           H  
ATOM   5885 3HG1 VAL A 382      21.918 -22.553 -45.235  1.00  1.08           H  
ATOM   5886 1HG2 VAL A 382      23.771 -24.687 -46.305  1.00  1.08           H  
ATOM   5887 2HG2 VAL A 382      22.604 -24.894 -44.991  1.00  1.08           H  
ATOM   5888 3HG2 VAL A 382      22.537 -25.970 -46.400  1.00  1.08           H  
ATOM   5889  N   VAL A 383      18.664 -22.625 -46.233  1.00  1.14           N  
ATOM   5890  CA  VAL A 383      17.688 -21.660 -46.694  1.00  1.14           C  
ATOM   5891  C   VAL A 383      18.128 -20.256 -46.367  1.00  1.14           C  
ATOM   5892  O   VAL A 383      18.450 -19.943 -45.227  1.00  1.14           O  
ATOM   5893  CB  VAL A 383      16.327 -21.934 -46.029  1.00  1.14           C  
ATOM   5894  CG1 VAL A 383      15.312 -20.889 -46.452  1.00  1.14           C  
ATOM   5895  CG2 VAL A 383      15.840 -23.340 -46.395  1.00  1.14           C  
ATOM   5896  H   VAL A 383      18.753 -22.772 -45.228  1.00  1.14           H  
ATOM   5897  HA  VAL A 383      17.585 -21.750 -47.772  1.00  1.14           H  
ATOM   5898  HB  VAL A 383      16.443 -21.872 -44.957  1.00  1.14           H  
ATOM   5899 1HG1 VAL A 383      14.375 -21.098 -45.954  1.00  1.14           H  
ATOM   5900 2HG1 VAL A 383      15.663 -19.895 -46.164  1.00  1.14           H  
ATOM   5901 3HG1 VAL A 383      15.172 -20.925 -47.530  1.00  1.14           H  
ATOM   5902 1HG2 VAL A 383      14.891 -23.522 -45.903  1.00  1.14           H  
ATOM   5903 2HG2 VAL A 383      15.710 -23.421 -47.468  1.00  1.14           H  
ATOM   5904 3HG2 VAL A 383      16.569 -24.089 -46.060  1.00  1.14           H  
ATOM   5905  N   TYR A 384      18.171 -19.395 -47.362  1.00  1.23           N  
ATOM   5906  CA  TYR A 384      18.615 -18.043 -47.099  1.00  1.23           C  
ATOM   5907  C   TYR A 384      17.411 -17.199 -46.777  1.00  1.23           C  
ATOM   5908  O   TYR A 384      16.435 -17.212 -47.523  1.00  1.23           O  
ATOM   5909  CB  TYR A 384      19.411 -17.537 -48.293  1.00  1.23           C  
ATOM   5910  CG  TYR A 384      20.686 -18.333 -48.414  1.00  1.23           C  
ATOM   5911  CD1 TYR A 384      20.654 -19.547 -49.079  1.00  1.23           C  
ATOM   5912  CD2 TYR A 384      21.872 -17.879 -47.855  1.00  1.23           C  
ATOM   5913  CE1 TYR A 384      21.790 -20.311 -49.186  1.00  1.23           C  
ATOM   5914  CE2 TYR A 384      23.021 -18.655 -47.967  1.00  1.23           C  
ATOM   5915  CZ  TYR A 384      22.975 -19.864 -48.627  1.00  1.23           C  
ATOM   5916  OH  TYR A 384      24.109 -20.635 -48.735  1.00  1.23           O  
ATOM   5917  H   TYR A 384      17.903 -19.677 -48.295  1.00  1.23           H  
ATOM   5918  HA  TYR A 384      19.266 -18.032 -46.239  1.00  1.23           H  
ATOM   5919 1HB  TYR A 384      18.836 -17.642 -49.213  1.00  1.23           H  
ATOM   5920 2HB  TYR A 384      19.664 -16.480 -48.158  1.00  1.23           H  
ATOM   5921  HD1 TYR A 384      19.719 -19.905 -49.512  1.00  1.23           H  
ATOM   5922  HD2 TYR A 384      21.899 -16.922 -47.324  1.00  1.23           H  
ATOM   5923  HE1 TYR A 384      21.754 -21.270 -49.704  1.00  1.23           H  
ATOM   5924  HE2 TYR A 384      23.956 -18.320 -47.528  1.00  1.23           H  
ATOM   5925  HH  TYR A 384      23.884 -21.475 -49.148  1.00  1.23           H  
ATOM   5926  N   LEU A 385      17.456 -16.502 -45.646  1.00  1.39           N  
ATOM   5927  CA  LEU A 385      16.339 -15.663 -45.268  1.00  1.39           C  
ATOM   5928  C   LEU A 385      16.548 -14.245 -45.774  1.00  1.39           C  
ATOM   5929  O   LEU A 385      15.597 -13.532 -46.038  1.00  1.39           O  
ATOM   5930  CB  LEU A 385      16.152 -15.706 -43.747  1.00  1.39           C  
ATOM   5931  CG  LEU A 385      15.798 -17.117 -43.172  1.00  1.39           C  
ATOM   5932  CD1 LEU A 385      15.730 -17.041 -41.644  1.00  1.39           C  
ATOM   5933  CD2 LEU A 385      14.446 -17.603 -43.775  1.00  1.39           C  
ATOM   5934  H   LEU A 385      18.266 -16.551 -45.023  1.00  1.39           H  
ATOM   5935  HA  LEU A 385      15.437 -16.058 -45.731  1.00  1.39           H  
ATOM   5936 1HB  LEU A 385      17.080 -15.379 -43.278  1.00  1.39           H  
ATOM   5937 2HB  LEU A 385      15.360 -15.015 -43.471  1.00  1.39           H  
ATOM   5938  HG  LEU A 385      16.591 -17.827 -43.438  1.00  1.39           H  
ATOM   5939 1HD1 LEU A 385      15.497 -18.021 -41.239  1.00  1.39           H  
ATOM   5940 2HD1 LEU A 385      16.696 -16.710 -41.256  1.00  1.39           H  
ATOM   5941 3HD1 LEU A 385      14.957 -16.337 -41.345  1.00  1.39           H  
ATOM   5942 1HD2 LEU A 385      14.205 -18.591 -43.378  1.00  1.39           H  
ATOM   5943 2HD2 LEU A 385      13.652 -16.903 -43.509  1.00  1.39           H  
ATOM   5944 3HD2 LEU A 385      14.530 -17.661 -44.863  1.00  1.39           H  
ATOM   5945  N   ARG A 386      17.788 -13.814 -45.878  1.00  1.61           N  
ATOM   5946  CA  ARG A 386      18.089 -12.472 -46.373  1.00  1.61           C  
ATOM   5947  C   ARG A 386      19.338 -12.493 -47.213  1.00  1.61           C  
ATOM   5948  O   ARG A 386      20.135 -13.414 -47.095  1.00  1.61           O  
ATOM   5949  CB  ARG A 386      18.286 -11.446 -45.267  1.00  1.61           C  
ATOM   5950  CG  ARG A 386      17.094 -11.142 -44.374  1.00  1.61           C  
ATOM   5951  CD  ARG A 386      16.007 -10.469 -45.155  1.00  1.61           C  
ATOM   5952  NE  ARG A 386      16.452  -9.229 -45.769  1.00  1.61           N  
ATOM   5953  CZ  ARG A 386      16.437  -8.017 -45.176  1.00  1.61           C  
ATOM   5954  NH1 ARG A 386      15.980  -7.889 -43.949  1.00  1.61           N  
ATOM   5955  NH2 ARG A 386      16.876  -6.948 -45.826  1.00  1.61           N  
ATOM   5956  H   ARG A 386      18.546 -14.435 -45.635  1.00  1.61           H  
ATOM   5957  HA  ARG A 386      17.263 -12.138 -47.002  1.00  1.61           H  
ATOM   5958 1HB  ARG A 386      19.125 -11.738 -44.637  1.00  1.61           H  
ATOM   5959 2HB  ARG A 386      18.549 -10.506 -45.737  1.00  1.61           H  
ATOM   5960 1HG  ARG A 386      16.702 -12.051 -43.925  1.00  1.61           H  
ATOM   5961 2HG  ARG A 386      17.418 -10.457 -43.589  1.00  1.61           H  
ATOM   5962 1HD  ARG A 386      15.660 -11.118 -45.948  1.00  1.61           H  
ATOM   5963 2HD  ARG A 386      15.182 -10.240 -44.490  1.00  1.61           H  
ATOM   5964  HE  ARG A 386      16.808  -9.294 -46.727  1.00  1.61           H  
ATOM   5965 1HH1 ARG A 386      15.640  -8.698 -43.453  1.00  1.61           H  
ATOM   5966 2HH1 ARG A 386      15.962  -6.981 -43.513  1.00  1.61           H  
ATOM   5967 1HH2 ARG A 386      17.232  -7.030 -46.770  1.00  1.61           H  
ATOM   5968 2HH2 ARG A 386      16.852  -6.048 -45.377  1.00  1.61           H  
ATOM   5969  N   ARG A 387      19.528 -11.486 -48.056  1.00  1.91           N  
ATOM   5970  CA  ARG A 387      20.818 -11.373 -48.730  1.00  1.91           C  
ATOM   5971  C   ARG A 387      21.721 -10.466 -47.883  1.00  1.91           C  
ATOM   5972  O   ARG A 387      22.950 -10.530 -47.955  1.00  1.91           O  
ATOM   5973  CB  ARG A 387      20.671 -10.864 -50.148  1.00  1.91           C  
ATOM   5974  CG  ARG A 387      19.884 -11.804 -51.077  1.00  1.91           C  
ATOM   5975  CD  ARG A 387      20.581 -13.131 -51.221  1.00  1.91           C  
ATOM   5976  NE  ARG A 387      19.979 -13.980 -52.243  1.00  1.91           N  
ATOM   5977  CZ  ARG A 387      20.270 -15.288 -52.433  1.00  1.91           C  
ATOM   5978  NH1 ARG A 387      21.138 -15.900 -51.654  1.00  1.91           N  
ATOM   5979  NH2 ARG A 387      19.680 -15.956 -53.412  1.00  1.91           N  
ATOM   5980  H   ARG A 387      18.811 -10.776 -48.185  1.00  1.91           H  
ATOM   5981  HA  ARG A 387      21.279 -12.359 -48.783  1.00  1.91           H  
ATOM   5982 1HB  ARG A 387      20.167  -9.900 -50.134  1.00  1.91           H  
ATOM   5983 2HB  ARG A 387      21.658 -10.710 -50.583  1.00  1.91           H  
ATOM   5984 1HG  ARG A 387      18.895 -11.979 -50.657  1.00  1.91           H  
ATOM   5985 2HG  ARG A 387      19.785 -11.350 -52.063  1.00  1.91           H  
ATOM   5986 1HD  ARG A 387      21.624 -12.965 -51.490  1.00  1.91           H  
ATOM   5987 2HD  ARG A 387      20.534 -13.663 -50.267  1.00  1.91           H  
ATOM   5988  HE  ARG A 387      19.307 -13.556 -52.869  1.00  1.91           H  
ATOM   5989 1HH1 ARG A 387      21.589 -15.396 -50.901  1.00  1.91           H  
ATOM   5990 2HH1 ARG A 387      21.353 -16.875 -51.810  1.00  1.91           H  
ATOM   5991 1HH2 ARG A 387      19.015 -15.485 -54.019  1.00  1.91           H  
ATOM   5992 2HH2 ARG A 387      19.892 -16.931 -53.561  1.00  1.91           H  
ATOM   5993  N   THR A 388      21.079  -9.610 -47.087  1.00  2.27           N  
ATOM   5994  CA  THR A 388      21.750  -8.694 -46.173  1.00  2.27           C  
ATOM   5995  C   THR A 388      21.168  -8.892 -44.772  1.00  2.27           C  
ATOM   5996  O   THR A 388      19.953  -8.828 -44.579  1.00  2.27           O  
ATOM   5997  CB  THR A 388      21.586  -7.228 -46.614  1.00  2.27           C  
ATOM   5998  OG1 THR A 388      22.131  -7.062 -47.930  1.00  2.27           O  
ATOM   5999  CG2 THR A 388      22.318  -6.290 -45.648  1.00  2.27           C  
ATOM   6000  H   THR A 388      20.074  -9.616 -47.105  1.00  2.27           H  
ATOM   6001  HA  THR A 388      22.810  -8.936 -46.140  1.00  2.27           H  
ATOM   6002  HB  THR A 388      20.526  -6.972 -46.629  1.00  2.27           H  
ATOM   6003  HG1 THR A 388      23.016  -7.440 -47.960  1.00  2.27           H  
ATOM   6004 1HG2 THR A 388      22.192  -5.261 -45.975  1.00  2.27           H  
ATOM   6005 2HG2 THR A 388      21.908  -6.401 -44.650  1.00  2.27           H  
ATOM   6006 3HG2 THR A 388      23.369  -6.529 -45.633  1.00  2.27           H  
ATOM   6007  N   ALA A 389      22.036  -9.149 -43.809  1.00  2.65           N  
ATOM   6008  CA  ALA A 389      21.649  -9.379 -42.422  1.00  2.65           C  
ATOM   6009  C   ALA A 389      21.658  -8.065 -41.656  1.00  2.65           C  
ATOM   6010  O   ALA A 389      21.836  -6.993 -42.236  1.00  2.65           O  
ATOM   6011  CB  ALA A 389      22.561 -10.405 -41.749  1.00  2.65           C  
ATOM   6012  H   ALA A 389      23.015  -9.179 -44.044  1.00  2.65           H  
ATOM   6013  HA  ALA A 389      20.631  -9.767 -42.418  1.00  2.65           H  
ATOM   6014 1HB  ALA A 389      22.233 -10.583 -40.733  1.00  2.65           H  
ATOM   6015 2HB  ALA A 389      22.525 -11.342 -42.305  1.00  2.65           H  
ATOM   6016 3HB  ALA A 389      23.562 -10.045 -41.723  1.00  2.65           H  
ATOM   6017  N   ASN A 390      21.404  -8.152 -40.357  1.00  2.98           N  
ATOM   6018  CA  ASN A 390      21.393  -6.995 -39.478  1.00  2.98           C  
ATOM   6019  C   ASN A 390      22.426  -7.173 -38.371  1.00  2.98           C  
ATOM   6020  O   ASN A 390      22.212  -6.759 -37.229  1.00  2.98           O  
ATOM   6021  CB  ASN A 390      20.011  -6.805 -38.897  1.00  2.98           C  
ATOM   6022  CG  ASN A 390      18.991  -6.408 -39.936  1.00  2.98           C  
ATOM   6023  OD1 ASN A 390      18.932  -5.243 -40.350  1.00  2.98           O  
ATOM   6024  ND2 ASN A 390      18.189  -7.352 -40.366  1.00  2.98           N  
ATOM   6025  H   ASN A 390      21.226  -9.057 -39.950  1.00  2.98           H  
ATOM   6026  HA  ASN A 390      21.678  -6.109 -40.049  1.00  2.98           H  
ATOM   6027 1HB  ASN A 390      19.688  -7.735 -38.425  1.00  2.98           H  
ATOM   6028 2HB  ASN A 390      20.045  -6.050 -38.121  1.00  2.98           H  
ATOM   6029 1HD2 ASN A 390      17.497  -7.141 -41.055  1.00  2.98           H  
ATOM   6030 2HD2 ASN A 390      18.272  -8.281 -40.007  1.00  2.98           H  
ATOM   6031  N   ILE A 391      23.528  -7.837 -38.708  1.00  3.15           N  
ATOM   6032  CA  ILE A 391      24.617  -8.089 -37.757  1.00  3.15           C  
ATOM   6033  C   ILE A 391      25.728  -7.151 -38.184  1.00  3.15           C  
ATOM   6034  O   ILE A 391      26.608  -7.516 -38.966  1.00  3.15           O  
ATOM   6035  CB  ILE A 391      25.015  -9.577 -37.781  1.00  3.15           C  
ATOM   6036  CG1 ILE A 391      23.755 -10.441 -37.567  1.00  3.15           C  
ATOM   6037  CG2 ILE A 391      26.059  -9.910 -36.725  1.00  3.15           C  
ATOM   6038  CD1 ILE A 391      23.046 -10.182 -36.261  1.00  3.15           C  
ATOM   6039  H   ILE A 391      23.655  -8.091 -39.696  1.00  3.15           H  
ATOM   6040  HA  ILE A 391      24.301  -7.825 -36.748  1.00  3.15           H  
ATOM   6041  HB  ILE A 391      25.410  -9.813 -38.765  1.00  3.15           H  
ATOM   6042 1HG1 ILE A 391      23.062 -10.267 -38.384  1.00  3.15           H  
ATOM   6043 2HG1 ILE A 391      24.043 -11.478 -37.569  1.00  3.15           H  
ATOM   6044 1HG2 ILE A 391      26.314 -10.963 -36.774  1.00  3.15           H  
ATOM   6045 2HG2 ILE A 391      26.937  -9.326 -36.911  1.00  3.15           H  
ATOM   6046 3HG2 ILE A 391      25.666  -9.682 -35.734  1.00  3.15           H  
ATOM   6047 1HD1 ILE A 391      22.181 -10.837 -36.177  1.00  3.15           H  
ATOM   6048 2HD1 ILE A 391      23.733 -10.378 -35.445  1.00  3.15           H  
ATOM   6049 3HD1 ILE A 391      22.718  -9.147 -36.209  1.00  3.15           H  
ATOM   6050  N   SER A 392      25.573  -5.891 -37.780  1.00  3.09           N  
ATOM   6051  CA  SER A 392      26.119  -4.786 -38.553  1.00  3.09           C  
ATOM   6052  C   SER A 392      25.268  -4.912 -39.820  1.00  3.09           C  
ATOM   6053  O   SER A 392      24.063  -4.681 -39.724  1.00  3.09           O  
ATOM   6054  CB  SER A 392      27.622  -4.863 -38.774  1.00  3.09           C  
ATOM   6055  OG  SER A 392      28.125  -3.637 -39.233  1.00  3.09           O  
ATOM   6056  H   SER A 392      24.922  -5.704 -37.030  1.00  3.09           H  
ATOM   6057  HA  SER A 392      25.886  -3.836 -38.069  1.00  3.09           H  
ATOM   6058 1HB  SER A 392      28.102  -5.113 -37.839  1.00  3.09           H  
ATOM   6059 2HB  SER A 392      27.873  -5.622 -39.479  1.00  3.09           H  
ATOM   6060  HG  SER A 392      27.812  -2.973 -38.611  1.00  3.09           H  
ATOM   6061  N   THR A 393      25.827  -5.284 -40.974  1.00  2.81           N  
ATOM   6062  CA  THR A 393      24.948  -5.444 -42.128  1.00  2.81           C  
ATOM   6063  C   THR A 393      25.043  -6.852 -42.766  1.00  2.81           C  
ATOM   6064  O   THR A 393      24.484  -7.831 -42.258  1.00  2.81           O  
ATOM   6065  CB  THR A 393      25.225  -4.369 -43.216  1.00  2.81           C  
ATOM   6066  OG1 THR A 393      26.579  -4.454 -43.632  1.00  2.81           O  
ATOM   6067  CG2 THR A 393      24.959  -2.976 -42.675  1.00  2.81           C  
ATOM   6068  H   THR A 393      26.815  -5.464 -41.038  1.00  2.81           H  
ATOM   6069  HA  THR A 393      23.914  -5.317 -41.805  1.00  2.81           H  
ATOM   6070  HB  THR A 393      24.572  -4.549 -44.072  1.00  2.81           H  
ATOM   6071  HG1 THR A 393      27.151  -4.111 -42.937  1.00  2.81           H  
ATOM   6072 1HG2 THR A 393      25.153  -2.238 -43.455  1.00  2.81           H  
ATOM   6073 2HG2 THR A 393      23.918  -2.907 -42.359  1.00  2.81           H  
ATOM   6074 3HG2 THR A 393      25.610  -2.779 -41.826  1.00  2.81           H  
ATOM   6075  N   GLY A 394      25.839  -6.969 -43.845  1.00  2.41           N  
ATOM   6076  CA  GLY A 394      25.840  -8.114 -44.769  1.00  2.41           C  
ATOM   6077  C   GLY A 394      26.353  -9.480 -44.319  1.00  2.41           C  
ATOM   6078  O   GLY A 394      27.254 -10.046 -44.934  1.00  2.41           O  
ATOM   6079  H   GLY A 394      26.381  -6.153 -44.089  1.00  2.41           H  
ATOM   6080 1HA  GLY A 394      24.825  -8.249 -45.127  1.00  2.41           H  
ATOM   6081 2HA  GLY A 394      26.410  -7.821 -45.651  1.00  2.41           H  
ATOM   6082  N   GLY A 395      25.717 -10.035 -43.305  1.00  1.98           N  
ATOM   6083  CA  GLY A 395      25.986 -11.391 -42.834  1.00  1.98           C  
ATOM   6084  C   GLY A 395      26.311 -11.479 -41.358  1.00  1.98           C  
ATOM   6085  O   GLY A 395      26.792 -10.520 -40.754  1.00  1.98           O  
ATOM   6086  H   GLY A 395      25.030  -9.461 -42.832  1.00  1.98           H  
ATOM   6087 1HA  GLY A 395      25.101 -11.990 -43.023  1.00  1.98           H  
ATOM   6088 2HA  GLY A 395      26.786 -11.835 -43.415  1.00  1.98           H  
ATOM   6089  N   THR A 396      26.114 -12.681 -40.798  1.00  1.61           N  
ATOM   6090  CA  THR A 396      26.346 -12.921 -39.386  1.00  1.61           C  
ATOM   6091  C   THR A 396      27.846 -12.976 -39.194  1.00  1.61           C  
ATOM   6092  O   THR A 396      28.562 -13.090 -40.181  1.00  1.61           O  
ATOM   6093  CB  THR A 396      25.636 -14.215 -38.942  1.00  1.61           C  
ATOM   6094  OG1 THR A 396      26.197 -15.332 -39.603  1.00  1.61           O  
ATOM   6095  CG2 THR A 396      24.176 -14.137 -39.331  1.00  1.61           C  
ATOM   6096  H   THR A 396      25.760 -13.432 -41.378  1.00  1.61           H  
ATOM   6097  HA  THR A 396      25.955 -12.096 -38.812  1.00  1.61           H  
ATOM   6098  HB  THR A 396      25.726 -14.345 -37.877  1.00  1.61           H  
ATOM   6099  HG1 THR A 396      26.010 -16.154 -39.079  1.00  1.61           H  
ATOM   6100 1HG2 THR A 396      23.673 -15.055 -39.029  1.00  1.61           H  
ATOM   6101 2HG2 THR A 396      23.706 -13.298 -38.848  1.00  1.61           H  
ATOM   6102 3HG2 THR A 396      24.100 -14.019 -40.413  1.00  1.61           H  
ATOM   6103  N   ALA A 397      28.328 -12.887 -37.953  1.00  1.32           N  
ATOM   6104  CA  ALA A 397      29.771 -12.826 -37.698  1.00  1.32           C  
ATOM   6105  C   ALA A 397      30.364 -14.110 -37.111  1.00  1.32           C  
ATOM   6106  O   ALA A 397      30.233 -14.364 -35.902  1.00  1.32           O  
ATOM   6107  CB  ALA A 397      30.045 -11.659 -36.754  1.00  1.32           C  
ATOM   6108  H   ALA A 397      27.688 -12.887 -37.171  1.00  1.32           H  
ATOM   6109  HA  ALA A 397      30.271 -12.642 -38.649  1.00  1.32           H  
ATOM   6110 1HB  ALA A 397      31.120 -11.563 -36.592  1.00  1.32           H  
ATOM   6111 2HB  ALA A 397      29.662 -10.737 -37.200  1.00  1.32           H  
ATOM   6112 3HB  ALA A 397      29.550 -11.827 -35.804  1.00  1.32           H  
ATOM   6113  N   ILE A 398      31.031 -14.896 -37.980  1.00  1.12           N  
ATOM   6114  CA  ILE A 398      31.614 -16.201 -37.632  1.00  1.12           C  
ATOM   6115  C   ILE A 398      33.090 -16.118 -37.317  1.00  1.12           C  
ATOM   6116  O   ILE A 398      33.884 -15.728 -38.166  1.00  1.12           O  
ATOM   6117  CB  ILE A 398      31.479 -17.177 -38.819  1.00  1.12           C  
ATOM   6118  CG1 ILE A 398      30.042 -17.597 -39.083  1.00  1.12           C  
ATOM   6119  CG2 ILE A 398      32.349 -18.401 -38.585  1.00  1.12           C  
ATOM   6120  CD1 ILE A 398      29.082 -16.480 -39.364  1.00  1.12           C  
ATOM   6121  H   ILE A 398      31.108 -14.603 -38.958  1.00  1.12           H  
ATOM   6122  HA  ILE A 398      31.101 -16.592 -36.757  1.00  1.12           H  
ATOM   6123  HB  ILE A 398      31.817 -16.670 -39.717  1.00  1.12           H  
ATOM   6124 1HG1 ILE A 398      30.052 -18.235 -39.959  1.00  1.12           H  
ATOM   6125 2HG1 ILE A 398      29.676 -18.184 -38.255  1.00  1.12           H  
ATOM   6126 1HG2 ILE A 398      32.279 -19.064 -39.441  1.00  1.12           H  
ATOM   6127 2HG2 ILE A 398      33.384 -18.093 -38.450  1.00  1.12           H  
ATOM   6128 3HG2 ILE A 398      32.008 -18.920 -37.687  1.00  1.12           H  
ATOM   6129 1HD1 ILE A 398      28.116 -16.912 -39.572  1.00  1.12           H  
ATOM   6130 2HD1 ILE A 398      28.995 -15.849 -38.517  1.00  1.12           H  
ATOM   6131 3HD1 ILE A 398      29.411 -15.887 -40.207  1.00  1.12           H  
ATOM   6132  N   ASP A 399      33.486 -16.553 -36.131  1.00  1.00           N  
ATOM   6133  CA  ASP A 399      34.898 -16.480 -35.730  1.00  1.00           C  
ATOM   6134  C   ASP A 399      35.845 -17.353 -36.576  1.00  1.00           C  
ATOM   6135  O   ASP A 399      35.712 -18.576 -36.603  1.00  1.00           O  
ATOM   6136  CB  ASP A 399      35.057 -16.878 -34.259  1.00  1.00           C  
ATOM   6137  CG  ASP A 399      36.514 -16.699 -33.712  1.00  1.00           C  
ATOM   6138  OD1 ASP A 399      37.435 -16.564 -34.493  1.00  1.00           O  
ATOM   6139  OD2 ASP A 399      36.693 -16.704 -32.511  1.00  1.00           O  
ATOM   6140  H   ASP A 399      32.777 -16.870 -35.460  1.00  1.00           H  
ATOM   6141  HA  ASP A 399      35.214 -15.443 -35.836  1.00  1.00           H  
ATOM   6142 1HB  ASP A 399      34.367 -16.289 -33.646  1.00  1.00           H  
ATOM   6143 2HB  ASP A 399      34.774 -17.921 -34.150  1.00  1.00           H  
ATOM   6144  N   VAL A 400      36.788 -16.697 -37.274  1.00  0.93           N  
ATOM   6145  CA  VAL A 400      37.787 -17.365 -38.124  1.00  0.93           C  
ATOM   6146  C   VAL A 400      39.217 -16.923 -37.764  1.00  0.93           C  
ATOM   6147  O   VAL A 400      40.145 -17.067 -38.566  1.00  0.93           O  
ATOM   6148  CB  VAL A 400      37.565 -17.061 -39.617  1.00  0.93           C  
ATOM   6149  CG1 VAL A 400      36.239 -17.626 -40.104  1.00  0.93           C  
ATOM   6150  CG2 VAL A 400      37.622 -15.599 -39.829  1.00  0.93           C  
ATOM   6151  H   VAL A 400      36.809 -15.682 -37.168  1.00  0.93           H  
ATOM   6152  HA  VAL A 400      37.708 -18.441 -37.974  1.00  0.93           H  
ATOM   6153  HB  VAL A 400      38.342 -17.541 -40.182  1.00  0.93           H  
ATOM   6154 1HG1 VAL A 400      36.132 -17.422 -41.162  1.00  0.93           H  
ATOM   6155 2HG1 VAL A 400      36.225 -18.705 -39.942  1.00  0.93           H  
ATOM   6156 3HG1 VAL A 400      35.424 -17.168 -39.558  1.00  0.93           H  
ATOM   6157 1HG2 VAL A 400      37.488 -15.368 -40.879  1.00  0.93           H  
ATOM   6158 2HG2 VAL A 400      36.851 -15.162 -39.260  1.00  0.93           H  
ATOM   6159 3HG2 VAL A 400      38.575 -15.228 -39.488  1.00  0.93           H  
ATOM   6160  N   THR A 401      39.391 -16.404 -36.551  1.00  0.89           N  
ATOM   6161  CA  THR A 401      40.650 -15.798 -36.082  1.00  0.89           C  
ATOM   6162  C   THR A 401      41.896 -16.655 -36.326  1.00  0.89           C  
ATOM   6163  O   THR A 401      42.914 -16.177 -36.831  1.00  0.89           O  
ATOM   6164  CB  THR A 401      40.566 -15.523 -34.570  1.00  0.89           C  
ATOM   6165  OG1 THR A 401      39.395 -14.744 -34.281  1.00  0.89           O  
ATOM   6166  CG2 THR A 401      41.784 -14.735 -34.111  1.00  0.89           C  
ATOM   6167  H   THR A 401      38.582 -16.399 -35.910  1.00  0.89           H  
ATOM   6168  HA  THR A 401      40.809 -14.863 -36.593  1.00  0.89           H  
ATOM   6169  HB  THR A 401      40.515 -16.464 -34.031  1.00  0.89           H  
ATOM   6170  HG1 THR A 401      38.614 -15.343 -34.347  1.00  0.89           H  
ATOM   6171 1HG2 THR A 401      41.708 -14.537 -33.041  1.00  0.89           H  
ATOM   6172 2HG2 THR A 401      42.687 -15.310 -34.312  1.00  0.89           H  
ATOM   6173 3HG2 THR A 401      41.826 -13.793 -34.646  1.00  0.89           H  
ATOM   6174  N   ASP A 402      41.788 -17.935 -36.028  1.00  0.87           N  
ATOM   6175  CA  ASP A 402      42.916 -18.854 -36.047  1.00  0.87           C  
ATOM   6176  C   ASP A 402      43.242 -19.399 -37.432  1.00  0.87           C  
ATOM   6177  O   ASP A 402      44.167 -20.198 -37.587  1.00  0.87           O  
ATOM   6178  CB  ASP A 402      42.607 -19.988 -35.086  1.00  0.87           C  
ATOM   6179  CG  ASP A 402      42.553 -19.482 -33.639  1.00  0.87           C  
ATOM   6180  OD1 ASP A 402      43.187 -18.494 -33.344  1.00  0.87           O  
ATOM   6181  OD2 ASP A 402      41.837 -20.051 -32.857  1.00  0.87           O  
ATOM   6182  H   ASP A 402      40.895 -18.270 -35.698  1.00  0.87           H  
ATOM   6183  HA  ASP A 402      43.792 -18.320 -35.681  1.00  0.87           H  
ATOM   6184 1HB  ASP A 402      41.649 -20.440 -35.346  1.00  0.87           H  
ATOM   6185 2HB  ASP A 402      43.373 -20.760 -35.170  1.00  0.87           H  
ATOM   6186  N   THR A 403      42.469 -18.986 -38.435  1.00  0.86           N  
ATOM   6187  CA  THR A 403      42.672 -19.431 -39.798  1.00  0.86           C  
ATOM   6188  C   THR A 403      43.120 -18.287 -40.708  1.00  0.86           C  
ATOM   6189  O   THR A 403      43.163 -18.441 -41.927  1.00  0.86           O  
ATOM   6190  CB  THR A 403      41.398 -20.085 -40.333  1.00  0.86           C  
ATOM   6191  OG1 THR A 403      40.334 -19.156 -40.272  1.00  0.86           O  
ATOM   6192  CG2 THR A 403      41.039 -21.284 -39.498  1.00  0.86           C  
ATOM   6193  H   THR A 403      41.716 -18.318 -38.268  1.00  0.86           H  
ATOM   6194  HA  THR A 403      43.461 -20.183 -39.801  1.00  0.86           H  
ATOM   6195  HB  THR A 403      41.544 -20.395 -41.364  1.00  0.86           H  
ATOM   6196  HG1 THR A 403      40.495 -18.509 -39.548  1.00  0.86           H  
ATOM   6197 1HG2 THR A 403      40.127 -21.733 -39.888  1.00  0.86           H  
ATOM   6198 2HG2 THR A 403      41.851 -22.011 -39.539  1.00  0.86           H  
ATOM   6199 3HG2 THR A 403      40.879 -20.977 -38.467  1.00  0.86           H  
ATOM   6200  N   ILE A 404      43.482 -17.143 -40.121  1.00  0.86           N  
ATOM   6201  CA  ILE A 404      43.925 -16.023 -40.952  1.00  0.86           C  
ATOM   6202  C   ILE A 404      45.415 -16.079 -41.287  1.00  0.86           C  
ATOM   6203  O   ILE A 404      46.267 -16.072 -40.398  1.00  0.86           O  
ATOM   6204  CB  ILE A 404      43.649 -14.687 -40.238  1.00  0.86           C  
ATOM   6205  CG1 ILE A 404      42.174 -14.574 -39.931  1.00  0.86           C  
ATOM   6206  CG2 ILE A 404      44.147 -13.507 -41.053  1.00  0.86           C  
ATOM   6207  CD1 ILE A 404      41.320 -14.651 -41.143  1.00  0.86           C  
ATOM   6208  H   ILE A 404      43.422 -17.032 -39.106  1.00  0.86           H  
ATOM   6209  HA  ILE A 404      43.365 -16.045 -41.886  1.00  0.86           H  
ATOM   6210  HB  ILE A 404      44.168 -14.698 -39.283  1.00  0.86           H  
ATOM   6211 1HG1 ILE A 404      41.893 -15.376 -39.254  1.00  0.86           H  
ATOM   6212 2HG1 ILE A 404      41.990 -13.638 -39.442  1.00  0.86           H  
ATOM   6213 1HG2 ILE A 404      43.966 -12.589 -40.507  1.00  0.86           H  
ATOM   6214 2HG2 ILE A 404      45.206 -13.613 -41.226  1.00  0.86           H  
ATOM   6215 3HG2 ILE A 404      43.628 -13.480 -42.006  1.00  0.86           H  
ATOM   6216 1HD1 ILE A 404      40.278 -14.570 -40.869  1.00  0.86           H  
ATOM   6217 2HD1 ILE A 404      41.573 -13.855 -41.832  1.00  0.86           H  
ATOM   6218 3HD1 ILE A 404      41.503 -15.597 -41.610  1.00  0.86           H  
ATOM   6219  N   HIS A 405      45.730 -16.093 -42.583  1.00  0.86           N  
ATOM   6220  CA  HIS A 405      47.119 -16.127 -43.033  1.00  0.86           C  
ATOM   6221  C   HIS A 405      47.841 -14.861 -42.516  1.00  0.86           C  
ATOM   6222  O   HIS A 405      47.281 -13.763 -42.615  1.00  0.86           O  
ATOM   6223  CB  HIS A 405      47.153 -16.179 -44.576  1.00  0.86           C  
ATOM   6224  CG  HIS A 405      48.505 -16.463 -45.197  1.00  0.86           C  
ATOM   6225  ND1 HIS A 405      49.506 -15.514 -45.300  1.00  0.86           N  
ATOM   6226  CD2 HIS A 405      49.009 -17.596 -45.736  1.00  0.86           C  
ATOM   6227  CE1 HIS A 405      50.569 -16.062 -45.872  1.00  0.86           C  
ATOM   6228  NE2 HIS A 405      50.290 -17.321 -46.146  1.00  0.86           N  
ATOM   6229  H   HIS A 405      44.985 -16.150 -43.281  1.00  0.86           H  
ATOM   6230  HA  HIS A 405      47.585 -17.022 -42.640  1.00  0.86           H  
ATOM   6231 1HB  HIS A 405      46.462 -16.951 -44.921  1.00  0.86           H  
ATOM   6232 2HB  HIS A 405      46.788 -15.235 -44.982  1.00  0.86           H  
ATOM   6233  HD2 HIS A 405      48.500 -18.548 -45.824  1.00  0.86           H  
ATOM   6234  HE1 HIS A 405      51.511 -15.558 -46.083  1.00  0.86           H  
ATOM   6235  HE2 HIS A 405      50.911 -17.988 -46.585  1.00  0.86           H  
ATOM   6236  N   PRO A 406      49.111 -14.947 -42.053  1.00  0.86           N  
ATOM   6237  CA  PRO A 406      49.866 -13.824 -41.526  1.00  0.86           C  
ATOM   6238  C   PRO A 406      50.076 -12.703 -42.542  1.00  0.86           C  
ATOM   6239  O   PRO A 406      50.250 -11.549 -42.143  1.00  0.86           O  
ATOM   6240  CB  PRO A 406      51.205 -14.481 -41.127  1.00  0.86           C  
ATOM   6241  CG  PRO A 406      51.265 -15.772 -41.898  1.00  0.86           C  
ATOM   6242  CD  PRO A 406      49.832 -16.237 -41.981  1.00  0.86           C  
ATOM   6243  HA  PRO A 406      49.357 -13.444 -40.649  1.00  0.86           H  
ATOM   6244 1HB  PRO A 406      52.038 -13.806 -41.368  1.00  0.86           H  
ATOM   6245 2HB  PRO A 406      51.226 -14.635 -40.037  1.00  0.86           H  
ATOM   6246 1HG  PRO A 406      51.705 -15.588 -42.891  1.00  0.86           H  
ATOM   6247 2HG  PRO A 406      51.921 -16.494 -41.390  1.00  0.86           H  
ATOM   6248 1HD  PRO A 406      49.738 -16.838 -42.868  1.00  0.86           H  
ATOM   6249 2HD  PRO A 406      49.541 -16.788 -41.076  1.00  0.86           H  
ATOM   6250  N   GLU A 407      49.987 -12.969 -43.843  1.00  0.86           N  
ATOM   6251  CA  GLU A 407      50.151 -11.868 -44.781  1.00  0.86           C  
ATOM   6252  C   GLU A 407      49.001 -10.888 -44.597  1.00  0.86           C  
ATOM   6253  O   GLU A 407      49.164  -9.683 -44.768  1.00  0.86           O  
ATOM   6254  CB  GLU A 407      50.179 -12.348 -46.235  1.00  0.86           C  
ATOM   6255  CG  GLU A 407      50.477 -11.257 -47.287  1.00  0.86           C  
ATOM   6256  CD  GLU A 407      51.869 -10.675 -47.191  1.00  0.86           C  
ATOM   6257  OE1 GLU A 407      52.695 -11.244 -46.514  1.00  0.86           O  
ATOM   6258  OE2 GLU A 407      52.122  -9.677 -47.844  1.00  0.86           O  
ATOM   6259  H   GLU A 407      49.827 -13.909 -44.209  1.00  0.86           H  
ATOM   6260  HA  GLU A 407      51.085 -11.351 -44.559  1.00  0.86           H  
ATOM   6261 1HB  GLU A 407      50.935 -13.118 -46.345  1.00  0.86           H  
ATOM   6262 2HB  GLU A 407      49.214 -12.797 -46.490  1.00  0.86           H  
ATOM   6263 1HG  GLU A 407      50.349 -11.680 -48.277  1.00  0.86           H  
ATOM   6264 2HG  GLU A 407      49.745 -10.456 -47.173  1.00  0.86           H  
ATOM   6265  N   ASN A 408      47.817 -11.420 -44.285  1.00  0.85           N  
ATOM   6266  CA  ASN A 408      46.613 -10.620 -44.190  1.00  0.85           C  
ATOM   6267  C   ASN A 408      46.629  -9.874 -42.881  1.00  0.85           C  
ATOM   6268  O   ASN A 408      46.218  -8.712 -42.792  1.00  0.85           O  
ATOM   6269  CB  ASN A 408      45.437 -11.542 -44.297  1.00  0.85           C  
ATOM   6270  CG  ASN A 408      44.172 -10.908 -44.691  1.00  0.85           C  
ATOM   6271  OD1 ASN A 408      44.163 -10.186 -45.677  1.00  0.85           O  
ATOM   6272  ND2 ASN A 408      43.105 -11.205 -44.013  1.00  0.85           N  
ATOM   6273  H   ASN A 408      47.753 -12.413 -44.077  1.00  0.85           H  
ATOM   6274  HA  ASN A 408      46.600  -9.893 -44.986  1.00  0.85           H  
ATOM   6275 1HB  ASN A 408      45.699 -12.326 -44.972  1.00  0.85           H  
ATOM   6276 2HB  ASN A 408      45.286 -12.011 -43.329  1.00  0.85           H  
ATOM   6277 1HD2 ASN A 408      42.219 -10.820 -44.273  1.00  0.85           H  
ATOM   6278 2HD2 ASN A 408      43.185 -11.841 -43.251  1.00  0.85           H  
ATOM   6279  N   LYS A 409      47.209 -10.512 -41.867  1.00  0.84           N  
ATOM   6280  CA  LYS A 409      47.301  -9.848 -40.583  1.00  0.84           C  
ATOM   6281  C   LYS A 409      48.198  -8.623 -40.750  1.00  0.84           C  
ATOM   6282  O   LYS A 409      47.861  -7.526 -40.299  1.00  0.84           O  
ATOM   6283  CB  LYS A 409      47.923 -10.767 -39.540  1.00  0.84           C  
ATOM   6284  CG  LYS A 409      47.092 -11.964 -39.122  1.00  0.84           C  
ATOM   6285  CD  LYS A 409      47.861 -12.784 -38.076  1.00  0.84           C  
ATOM   6286  CE  LYS A 409      47.138 -14.048 -37.682  1.00  0.84           C  
ATOM   6287  NZ  LYS A 409      47.942 -14.871 -36.734  1.00  0.84           N  
ATOM   6288  H   LYS A 409      47.522 -11.477 -41.998  1.00  0.84           H  
ATOM   6289  HA  LYS A 409      46.316  -9.520 -40.263  1.00  0.84           H  
ATOM   6290 1HB  LYS A 409      48.875 -11.137 -39.915  1.00  0.84           H  
ATOM   6291 2HB  LYS A 409      48.138 -10.188 -38.640  1.00  0.84           H  
ATOM   6292 1HG  LYS A 409      46.135 -11.637 -38.730  1.00  0.84           H  
ATOM   6293 2HG  LYS A 409      46.918 -12.591 -39.995  1.00  0.84           H  
ATOM   6294 1HD  LYS A 409      48.841 -13.048 -38.462  1.00  0.84           H  
ATOM   6295 2HD  LYS A 409      48.001 -12.175 -37.184  1.00  0.84           H  
ATOM   6296 1HE  LYS A 409      46.207 -13.793 -37.211  1.00  0.84           H  
ATOM   6297 2HE  LYS A 409      46.935 -14.628 -38.570  1.00  0.84           H  
ATOM   6298 1HZ  LYS A 409      47.422 -15.706 -36.497  1.00  0.84           H  
ATOM   6299 2HZ  LYS A 409      48.815 -15.131 -37.174  1.00  0.84           H  
ATOM   6300 3HZ  LYS A 409      48.126 -14.339 -35.898  1.00  0.84           H  
ATOM   6301  N   LEU A 410      49.310  -8.809 -41.477  1.00  0.82           N  
ATOM   6302  CA  LEU A 410      50.266  -7.739 -41.739  1.00  0.82           C  
ATOM   6303  C   LEU A 410      49.680  -6.633 -42.618  1.00  0.82           C  
ATOM   6304  O   LEU A 410      49.929  -5.445 -42.386  1.00  0.82           O  
ATOM   6305  CB  LEU A 410      51.529  -8.328 -42.378  1.00  0.82           C  
ATOM   6306  CG  LEU A 410      52.377  -9.204 -41.441  1.00  0.82           C  
ATOM   6307  CD1 LEU A 410      53.475  -9.888 -42.246  1.00  0.82           C  
ATOM   6308  CD2 LEU A 410      52.960  -8.331 -40.335  1.00  0.82           C  
ATOM   6309  H   LEU A 410      49.522  -9.745 -41.826  1.00  0.82           H  
ATOM   6310  HA  LEU A 410      50.546  -7.299 -40.783  1.00  0.82           H  
ATOM   6311 1HB  LEU A 410      51.232  -8.943 -43.230  1.00  0.82           H  
ATOM   6312 2HB  LEU A 410      52.154  -7.516 -42.739  1.00  0.82           H  
ATOM   6313  HG  LEU A 410      51.754  -9.973 -40.994  1.00  0.82           H  
ATOM   6314 1HD1 LEU A 410      54.073 -10.517 -41.587  1.00  0.82           H  
ATOM   6315 2HD1 LEU A 410      53.018 -10.507 -43.024  1.00  0.82           H  
ATOM   6316 3HD1 LEU A 410      54.111  -9.136 -42.707  1.00  0.82           H  
ATOM   6317 1HD2 LEU A 410      53.558  -8.945 -39.663  1.00  0.82           H  
ATOM   6318 2HD2 LEU A 410      53.588  -7.557 -40.774  1.00  0.82           H  
ATOM   6319 3HD2 LEU A 410      52.148  -7.860 -39.770  1.00  0.82           H  
ATOM   6320  N   MET A 411      48.862  -6.988 -43.612  1.00  0.81           N  
ATOM   6321  CA  MET A 411      48.268  -5.936 -44.426  1.00  0.81           C  
ATOM   6322  C   MET A 411      47.344  -5.074 -43.575  1.00  0.81           C  
ATOM   6323  O   MET A 411      47.317  -3.846 -43.720  1.00  0.81           O  
ATOM   6324  CB  MET A 411      47.505  -6.524 -45.606  1.00  0.81           C  
ATOM   6325  CG  MET A 411      48.378  -7.126 -46.699  1.00  0.81           C  
ATOM   6326  SD  MET A 411      47.438  -7.548 -48.144  1.00  0.81           S  
ATOM   6327  CE  MET A 411      46.539  -8.959 -47.590  1.00  0.81           C  
ATOM   6328  H   MET A 411      48.692  -7.972 -43.825  1.00  0.81           H  
ATOM   6329  HA  MET A 411      49.065  -5.299 -44.804  1.00  0.81           H  
ATOM   6330 1HB  MET A 411      46.856  -7.321 -45.239  1.00  0.81           H  
ATOM   6331 2HB  MET A 411      46.867  -5.769 -46.046  1.00  0.81           H  
ATOM   6332 1HG  MET A 411      49.156  -6.429 -46.983  1.00  0.81           H  
ATOM   6333 2HG  MET A 411      48.860  -8.013 -46.344  1.00  0.81           H  
ATOM   6334 1HE  MET A 411      45.899  -9.308 -48.381  1.00  0.81           H  
ATOM   6335 2HE  MET A 411      47.232  -9.750 -47.297  1.00  0.81           H  
ATOM   6336 3HE  MET A 411      45.934  -8.678 -46.745  1.00  0.81           H  
ATOM   6337  N   ALA A 412      46.597  -5.714 -42.666  1.00  0.82           N  
ATOM   6338  CA  ALA A 412      45.707  -4.972 -41.786  1.00  0.82           C  
ATOM   6339  C   ALA A 412      46.494  -4.078 -40.847  1.00  0.82           C  
ATOM   6340  O   ALA A 412      46.158  -2.905 -40.675  1.00  0.82           O  
ATOM   6341  CB  ALA A 412      44.859  -5.916 -40.978  1.00  0.82           C  
ATOM   6342  H   ALA A 412      46.641  -6.734 -42.596  1.00  0.82           H  
ATOM   6343  HA  ALA A 412      45.070  -4.347 -42.404  1.00  0.82           H  
ATOM   6344 1HB  ALA A 412      44.186  -5.350 -40.336  1.00  0.82           H  
ATOM   6345 2HB  ALA A 412      44.292  -6.522 -41.635  1.00  0.82           H  
ATOM   6346 3HB  ALA A 412      45.501  -6.545 -40.372  1.00  0.82           H  
ATOM   6347  N   GLU A 413      47.583  -4.609 -40.284  1.00  0.84           N  
ATOM   6348  CA  GLU A 413      48.408  -3.838 -39.367  1.00  0.84           C  
ATOM   6349  C   GLU A 413      48.926  -2.584 -40.034  1.00  0.84           C  
ATOM   6350  O   GLU A 413      48.884  -1.499 -39.452  1.00  0.84           O  
ATOM   6351  CB  GLU A 413      49.602  -4.668 -38.879  1.00  0.84           C  
ATOM   6352  CG  GLU A 413      50.552  -3.922 -37.924  1.00  0.84           C  
ATOM   6353  CD  GLU A 413      51.724  -4.777 -37.422  1.00  0.84           C  
ATOM   6354  OE1 GLU A 413      51.818  -5.920 -37.785  1.00  0.84           O  
ATOM   6355  OE2 GLU A 413      52.515  -4.262 -36.660  1.00  0.84           O  
ATOM   6356  H   GLU A 413      47.817  -5.587 -40.464  1.00  0.84           H  
ATOM   6357  HA  GLU A 413      47.798  -3.548 -38.512  1.00  0.84           H  
ATOM   6358 1HB  GLU A 413      49.240  -5.567 -38.376  1.00  0.84           H  
ATOM   6359 2HB  GLU A 413      50.188  -4.994 -39.738  1.00  0.84           H  
ATOM   6360 1HG  GLU A 413      50.958  -3.064 -38.458  1.00  0.84           H  
ATOM   6361 2HG  GLU A 413      49.985  -3.542 -37.076  1.00  0.84           H  
ATOM   6362  N   ARG A 414      49.396  -2.732 -41.267  1.00  0.88           N  
ATOM   6363  CA  ARG A 414      49.951  -1.627 -42.021  1.00  0.88           C  
ATOM   6364  C   ARG A 414      48.881  -0.570 -42.309  1.00  0.88           C  
ATOM   6365  O   ARG A 414      49.109   0.630 -42.121  1.00  0.88           O  
ATOM   6366  CB  ARG A 414      50.578  -2.195 -43.286  1.00  0.88           C  
ATOM   6367  CG  ARG A 414      51.338  -1.254 -44.151  1.00  0.88           C  
ATOM   6368  CD  ARG A 414      52.153  -2.002 -45.153  1.00  0.88           C  
ATOM   6369  NE  ARG A 414      52.962  -1.133 -45.992  1.00  0.88           N  
ATOM   6370  CZ  ARG A 414      54.138  -0.584 -45.613  1.00  0.88           C  
ATOM   6371  NH1 ARG A 414      54.607  -0.795 -44.400  1.00  0.88           N  
ATOM   6372  NH2 ARG A 414      54.824   0.165 -46.455  1.00  0.88           N  
ATOM   6373  H   ARG A 414      49.403  -3.664 -41.685  1.00  0.88           H  
ATOM   6374  HA  ARG A 414      50.740  -1.169 -41.426  1.00  0.88           H  
ATOM   6375 1HB  ARG A 414      51.245  -3.013 -43.017  1.00  0.88           H  
ATOM   6376 2HB  ARG A 414      49.785  -2.627 -43.903  1.00  0.88           H  
ATOM   6377 1HG  ARG A 414      50.622  -0.668 -44.688  1.00  0.88           H  
ATOM   6378 2HG  ARG A 414      51.984  -0.612 -43.553  1.00  0.88           H  
ATOM   6379 1HD  ARG A 414      52.815  -2.696 -44.640  1.00  0.88           H  
ATOM   6380 2HD  ARG A 414      51.488  -2.556 -45.802  1.00  0.88           H  
ATOM   6381  HE  ARG A 414      52.640  -0.966 -46.956  1.00  0.88           H  
ATOM   6382 1HH1 ARG A 414      54.087  -1.368 -43.751  1.00  0.88           H  
ATOM   6383 2HH1 ARG A 414      55.487  -0.385 -44.120  1.00  0.88           H  
ATOM   6384 1HH2 ARG A 414      54.471   0.328 -47.393  1.00  0.88           H  
ATOM   6385 2HH2 ARG A 414      55.702   0.571 -46.170  1.00  0.88           H  
ATOM   6386  N   ALA A 415      47.685  -1.017 -42.705  1.00  0.95           N  
ATOM   6387  CA  ALA A 415      46.571  -0.111 -42.973  1.00  0.95           C  
ATOM   6388  C   ALA A 415      46.178   0.701 -41.720  1.00  0.95           C  
ATOM   6389  O   ALA A 415      45.823   1.878 -41.805  1.00  0.95           O  
ATOM   6390  CB  ALA A 415      45.397  -0.919 -43.472  1.00  0.95           C  
ATOM   6391  H   ALA A 415      47.544  -2.019 -42.851  1.00  0.95           H  
ATOM   6392  HA  ALA A 415      46.878   0.591 -43.743  1.00  0.95           H  
ATOM   6393 1HB  ALA A 415      44.590  -0.264 -43.695  1.00  0.95           H  
ATOM   6394 2HB  ALA A 415      45.686  -1.466 -44.367  1.00  0.95           H  
ATOM   6395 3HB  ALA A 415      45.097  -1.619 -42.703  1.00  0.95           H  
ATOM   6396  N   ILE A 416      46.248   0.061 -40.552  1.00  1.04           N  
ATOM   6397  CA  ILE A 416      45.945   0.676 -39.256  1.00  1.04           C  
ATOM   6398  C   ILE A 416      47.050   1.630 -38.768  1.00  1.04           C  
ATOM   6399  O   ILE A 416      46.788   2.777 -38.373  1.00  1.04           O  
ATOM   6400  CB  ILE A 416      45.642  -0.456 -38.256  1.00  1.04           C  
ATOM   6401  CG1 ILE A 416      44.322  -1.128 -38.699  1.00  1.04           C  
ATOM   6402  CG2 ILE A 416      45.614   0.002 -36.793  1.00  1.04           C  
ATOM   6403  CD1 ILE A 416      44.053  -2.407 -38.017  1.00  1.04           C  
ATOM   6404  H   ILE A 416      46.509  -0.927 -40.563  1.00  1.04           H  
ATOM   6405  HA  ILE A 416      45.033   1.259 -39.370  1.00  1.04           H  
ATOM   6406  HB  ILE A 416      46.423  -1.212 -38.360  1.00  1.04           H  
ATOM   6407 1HG1 ILE A 416      43.495  -0.446 -38.498  1.00  1.04           H  
ATOM   6408 2HG1 ILE A 416      44.363  -1.314 -39.772  1.00  1.04           H  
ATOM   6409 1HG2 ILE A 416      45.415  -0.857 -36.148  1.00  1.04           H  
ATOM   6410 2HG2 ILE A 416      46.579   0.436 -36.525  1.00  1.04           H  
ATOM   6411 3HG2 ILE A 416      44.862   0.722 -36.638  1.00  1.04           H  
ATOM   6412 1HD1 ILE A 416      43.118  -2.832 -38.373  1.00  1.04           H  
ATOM   6413 2HD1 ILE A 416      44.871  -3.084 -38.246  1.00  1.04           H  
ATOM   6414 3HD1 ILE A 416      43.991  -2.248 -36.938  1.00  1.04           H  
ATOM   6415  N   ARG A 417      48.307   1.199 -38.840  1.00  1.16           N  
ATOM   6416  CA  ARG A 417      49.386   2.076 -38.408  1.00  1.16           C  
ATOM   6417  C   ARG A 417      49.441   3.347 -39.253  1.00  1.16           C  
ATOM   6418  O   ARG A 417      49.708   4.435 -38.735  1.00  1.16           O  
ATOM   6419  CB  ARG A 417      50.730   1.365 -38.441  1.00  1.16           C  
ATOM   6420  CG  ARG A 417      50.913   0.305 -37.338  1.00  1.16           C  
ATOM   6421  CD  ARG A 417      52.293  -0.268 -37.328  1.00  1.16           C  
ATOM   6422  NE  ARG A 417      52.444  -1.346 -36.345  1.00  1.16           N  
ATOM   6423  CZ  ARG A 417      52.647  -1.199 -35.028  1.00  1.16           C  
ATOM   6424  NH1 ARG A 417      52.716  -0.009 -34.466  1.00  1.16           N  
ATOM   6425  NH2 ARG A 417      52.774  -2.296 -34.319  1.00  1.16           N  
ATOM   6426  H   ARG A 417      48.511   0.259 -39.173  1.00  1.16           H  
ATOM   6427  HA  ARG A 417      49.193   2.361 -37.375  1.00  1.16           H  
ATOM   6428 1HB  ARG A 417      50.836   0.853 -39.402  1.00  1.16           H  
ATOM   6429 2HB  ARG A 417      51.537   2.090 -38.362  1.00  1.16           H  
ATOM   6430 1HG  ARG A 417      50.720   0.757 -36.365  1.00  1.16           H  
ATOM   6431 2HG  ARG A 417      50.208  -0.510 -37.501  1.00  1.16           H  
ATOM   6432 1HD  ARG A 417      52.512  -0.681 -38.314  1.00  1.16           H  
ATOM   6433 2HD  ARG A 417      53.014   0.512 -37.092  1.00  1.16           H  
ATOM   6434  HE  ARG A 417      52.411  -2.318 -36.674  1.00  1.16           H  
ATOM   6435 1HH1 ARG A 417      52.617   0.823 -35.031  1.00  1.16           H  
ATOM   6436 2HH1 ARG A 417      52.869   0.069 -33.472  1.00  1.16           H  
ATOM   6437 1HH2 ARG A 417      52.727  -3.193 -34.823  1.00  1.16           H  
ATOM   6438 2HH2 ARG A 417      52.926  -2.264 -33.324  1.00  1.16           H  
ATOM   6439  N   ALA A 418      49.106   3.223 -40.538  1.00  1.29           N  
ATOM   6440  CA  ALA A 418      49.106   4.318 -41.505  1.00  1.29           C  
ATOM   6441  C   ALA A 418      48.180   5.466 -41.137  1.00  1.29           C  
ATOM   6442  O   ALA A 418      48.346   6.577 -41.644  1.00  1.29           O  
ATOM   6443  CB  ALA A 418      48.699   3.802 -42.851  1.00  1.29           C  
ATOM   6444  H   ALA A 418      48.895   2.292 -40.903  1.00  1.29           H  
ATOM   6445  HA  ALA A 418      50.122   4.706 -41.560  1.00  1.29           H  
ATOM   6446 1HB  ALA A 418      48.742   4.600 -43.587  1.00  1.29           H  
ATOM   6447 2HB  ALA A 418      49.383   3.007 -43.122  1.00  1.29           H  
ATOM   6448 3HB  ALA A 418      47.684   3.410 -42.797  1.00  1.29           H  
ATOM   6449  N   VAL A 419      47.179   5.205 -40.299  1.00  1.41           N  
ATOM   6450  CA  VAL A 419      46.245   6.244 -39.921  1.00  1.41           C  
ATOM   6451  C   VAL A 419      46.452   6.667 -38.462  1.00  1.41           C  
ATOM   6452  O   VAL A 419      45.642   7.412 -37.912  1.00  1.41           O  
ATOM   6453  CB  VAL A 419      44.784   5.798 -40.182  1.00  1.41           C  
ATOM   6454  CG1 VAL A 419      44.565   5.558 -41.655  1.00  1.41           C  
ATOM   6455  CG2 VAL A 419      44.488   4.558 -39.435  1.00  1.41           C  
ATOM   6456  H   VAL A 419      47.079   4.280 -39.880  1.00  1.41           H  
ATOM   6457  HA  VAL A 419      46.429   7.114 -40.551  1.00  1.41           H  
ATOM   6458  HB  VAL A 419      44.113   6.593 -39.861  1.00  1.41           H  
ATOM   6459 1HG1 VAL A 419      43.530   5.264 -41.830  1.00  1.41           H  
ATOM   6460 2HG1 VAL A 419      44.778   6.473 -42.190  1.00  1.41           H  
ATOM   6461 3HG1 VAL A 419      45.229   4.764 -42.001  1.00  1.41           H  
ATOM   6462 1HG2 VAL A 419      43.458   4.254 -39.604  1.00  1.41           H  
ATOM   6463 2HG2 VAL A 419      45.151   3.780 -39.786  1.00  1.41           H  
ATOM   6464 3HG2 VAL A 419      44.651   4.739 -38.398  1.00  1.41           H  
ATOM   6465  N   GLY A 420      47.540   6.191 -37.828  1.00  1.51           N  
ATOM   6466  CA  GLY A 420      47.856   6.578 -36.450  1.00  1.51           C  
ATOM   6467  C   GLY A 420      46.900   5.978 -35.427  1.00  1.51           C  
ATOM   6468  O   GLY A 420      46.595   6.603 -34.411  1.00  1.51           O  
ATOM   6469  H   GLY A 420      48.190   5.575 -38.315  1.00  1.51           H  
ATOM   6470 1HA  GLY A 420      48.873   6.258 -36.223  1.00  1.51           H  
ATOM   6471 2HA  GLY A 420      47.840   7.664 -36.371  1.00  1.51           H  
ATOM   6472  N   LEU A 421      46.397   4.789 -35.709  1.00  1.54           N  
ATOM   6473  CA  LEU A 421      45.397   4.158 -34.871  1.00  1.54           C  
ATOM   6474  C   LEU A 421      45.859   3.007 -33.960  1.00  1.54           C  
ATOM   6475  O   LEU A 421      46.534   2.085 -34.403  1.00  1.54           O  
ATOM   6476  CB  LEU A 421      44.342   3.707 -35.829  1.00  1.54           C  
ATOM   6477  CG  LEU A 421      43.244   3.032 -35.337  1.00  1.54           C  
ATOM   6478  CD1 LEU A 421      42.394   3.982 -34.473  1.00  1.54           C  
ATOM   6479  CD2 LEU A 421      42.520   2.545 -36.502  1.00  1.54           C  
ATOM   6480  H   LEU A 421      46.690   4.299 -36.557  1.00  1.54           H  
ATOM   6481  HA  LEU A 421      44.972   4.931 -34.234  1.00  1.54           H  
ATOM   6482 1HB  LEU A 421      43.945   4.597 -36.302  1.00  1.54           H  
ATOM   6483 2HB  LEU A 421      44.810   3.091 -36.593  1.00  1.54           H  
ATOM   6484  HG  LEU A 421      43.556   2.206 -34.733  1.00  1.54           H  
ATOM   6485 1HD1 LEU A 421      41.513   3.458 -34.099  1.00  1.54           H  
ATOM   6486 2HD1 LEU A 421      42.975   4.338 -33.633  1.00  1.54           H  
ATOM   6487 3HD1 LEU A 421      42.070   4.833 -35.071  1.00  1.54           H  
ATOM   6488 1HD2 LEU A 421      41.649   2.019 -36.163  1.00  1.54           H  
ATOM   6489 2HD2 LEU A 421      42.249   3.400 -37.095  1.00  1.54           H  
ATOM   6490 3HD2 LEU A 421      43.129   1.895 -37.100  1.00  1.54           H  
ATOM   6491  N   ASP A 422      45.472   3.075 -32.676  1.00  1.50           N  
ATOM   6492  CA  ASP A 422      45.777   2.053 -31.657  1.00  1.50           C  
ATOM   6493  C   ASP A 422      44.984   0.747 -31.800  1.00  1.50           C  
ATOM   6494  O   ASP A 422      45.421  -0.301 -31.339  1.00  1.50           O  
ATOM   6495  CB  ASP A 422      45.513   2.599 -30.258  1.00  1.50           C  
ATOM   6496  CG  ASP A 422      46.513   3.651 -29.801  1.00  1.50           C  
ATOM   6497  OD1 ASP A 422      47.550   3.770 -30.404  1.00  1.50           O  
ATOM   6498  OD2 ASP A 422      46.224   4.336 -28.851  1.00  1.50           O  
ATOM   6499  H   ASP A 422      44.934   3.879 -32.394  1.00  1.50           H  
ATOM   6500  HA  ASP A 422      46.836   1.808 -31.738  1.00  1.50           H  
ATOM   6501 1HB  ASP A 422      44.512   3.029 -30.224  1.00  1.50           H  
ATOM   6502 2HB  ASP A 422      45.532   1.772 -29.548  1.00  1.50           H  
ATOM   6503  N   ILE A 423      43.790   0.826 -32.361  1.00  1.42           N  
ATOM   6504  CA  ILE A 423      42.949  -0.349 -32.597  1.00  1.42           C  
ATOM   6505  C   ILE A 423      42.143  -0.113 -33.827  1.00  1.42           C  
ATOM   6506  O   ILE A 423      41.557   0.950 -33.977  1.00  1.42           O  
ATOM   6507  CB  ILE A 423      41.969  -0.618 -31.449  1.00  1.42           C  
ATOM   6508  CG1 ILE A 423      41.193  -1.901 -31.658  1.00  1.42           C  
ATOM   6509  CG2 ILE A 423      41.001   0.479 -31.414  1.00  1.42           C  
ATOM   6510  CD1 ILE A 423      40.513  -2.380 -30.394  1.00  1.42           C  
ATOM   6511  H   ILE A 423      43.465   1.724 -32.683  1.00  1.42           H  
ATOM   6512  HA  ILE A 423      43.580  -1.221 -32.756  1.00  1.42           H  
ATOM   6513  HB  ILE A 423      42.512  -0.688 -30.509  1.00  1.42           H  
ATOM   6514 1HG1 ILE A 423      40.420  -1.719 -32.392  1.00  1.42           H  
ATOM   6515 2HG1 ILE A 423      41.846  -2.657 -32.057  1.00  1.42           H  
ATOM   6516 1HG2 ILE A 423      40.291   0.333 -30.592  1.00  1.42           H  
ATOM   6517 2HG2 ILE A 423      41.534   1.380 -31.282  1.00  1.42           H  
ATOM   6518 3HG2 ILE A 423      40.457   0.531 -32.351  1.00  1.42           H  
ATOM   6519 1HD1 ILE A 423      39.959  -3.288 -30.600  1.00  1.42           H  
ATOM   6520 2HD1 ILE A 423      41.263  -2.580 -29.631  1.00  1.42           H  
ATOM   6521 3HD1 ILE A 423      39.830  -1.609 -30.032  1.00  1.42           H  
ATOM   6522  N   GLY A 424      41.996  -1.110 -34.655  1.00  1.30           N  
ATOM   6523  CA  GLY A 424      41.162  -0.877 -35.811  1.00  1.30           C  
ATOM   6524  C   GLY A 424      40.844  -2.137 -36.525  1.00  1.30           C  
ATOM   6525  O   GLY A 424      41.370  -3.207 -36.201  1.00  1.30           O  
ATOM   6526  H   GLY A 424      42.504  -1.985 -34.506  1.00  1.30           H  
ATOM   6527 1HA  GLY A 424      40.247  -0.368 -35.527  1.00  1.30           H  
ATOM   6528 2HA  GLY A 424      41.689  -0.222 -36.496  1.00  1.30           H  
ATOM   6529  N   ALA A 425      40.005  -2.018 -37.531  1.00  1.18           N  
ATOM   6530  CA  ALA A 425      39.624  -3.216 -38.229  1.00  1.18           C  
ATOM   6531  C   ALA A 425      39.638  -3.027 -39.714  1.00  1.18           C  
ATOM   6532  O   ALA A 425      39.351  -1.944 -40.236  1.00  1.18           O  
ATOM   6533  CB  ALA A 425      38.256  -3.647 -37.775  1.00  1.18           C  
ATOM   6534  H   ALA A 425      39.603  -1.107 -37.768  1.00  1.18           H  
ATOM   6535  HA  ALA A 425      40.348  -3.984 -37.991  1.00  1.18           H  
ATOM   6536 1HB  ALA A 425      37.983  -4.573 -38.285  1.00  1.18           H  
ATOM   6537 2HB  ALA A 425      38.261  -3.814 -36.698  1.00  1.18           H  
ATOM   6538 3HB  ALA A 425      37.552  -2.863 -38.024  1.00  1.18           H  
ATOM   6539  N   VAL A 426      39.989  -4.101 -40.398  1.00  1.09           N  
ATOM   6540  CA  VAL A 426      40.062  -4.050 -41.840  1.00  1.09           C  
ATOM   6541  C   VAL A 426      39.245  -5.149 -42.519  1.00  1.09           C  
ATOM   6542  O   VAL A 426      39.338  -6.332 -42.167  1.00  1.09           O  
ATOM   6543  CB  VAL A 426      41.536  -4.113 -42.274  1.00  1.09           C  
ATOM   6544  CG1 VAL A 426      41.633  -4.058 -43.735  1.00  1.09           C  
ATOM   6545  CG2 VAL A 426      42.303  -2.953 -41.673  1.00  1.09           C  
ATOM   6546  H   VAL A 426      40.196  -4.957 -39.884  1.00  1.09           H  
ATOM   6547  HA  VAL A 426      39.665  -3.094 -42.163  1.00  1.09           H  
ATOM   6548  HB  VAL A 426      41.968  -5.047 -41.947  1.00  1.09           H  
ATOM   6549 1HG1 VAL A 426      42.678  -4.101 -44.028  1.00  1.09           H  
ATOM   6550 2HG1 VAL A 426      41.092  -4.882 -44.193  1.00  1.09           H  
ATOM   6551 3HG1 VAL A 426      41.199  -3.119 -44.049  1.00  1.09           H  
ATOM   6552 1HG2 VAL A 426      43.330  -2.991 -41.987  1.00  1.09           H  
ATOM   6553 2HG2 VAL A 426      41.860  -2.038 -42.011  1.00  1.09           H  
ATOM   6554 3HG2 VAL A 426      42.266  -2.994 -40.598  1.00  1.09           H  
ATOM   6555  N   ASP A 427      38.414  -4.732 -43.477  1.00  1.04           N  
ATOM   6556  CA  ASP A 427      37.586  -5.644 -44.260  1.00  1.04           C  
ATOM   6557  C   ASP A 427      38.314  -6.018 -45.546  1.00  1.04           C  
ATOM   6558  O   ASP A 427      38.746  -5.128 -46.294  1.00  1.04           O  
ATOM   6559  CB  ASP A 427      36.211  -5.060 -44.614  1.00  1.04           C  
ATOM   6560  CG  ASP A 427      35.220  -4.869 -43.413  1.00  1.04           C  
ATOM   6561  OD1 ASP A 427      35.462  -5.370 -42.338  1.00  1.04           O  
ATOM   6562  OD2 ASP A 427      34.201  -4.268 -43.623  1.00  1.04           O  
ATOM   6563  H   ASP A 427      38.400  -3.737 -43.695  1.00  1.04           H  
ATOM   6564  HA  ASP A 427      37.427  -6.552 -43.687  1.00  1.04           H  
ATOM   6565 1HB  ASP A 427      36.356  -4.095 -45.091  1.00  1.04           H  
ATOM   6566 2HB  ASP A 427      35.735  -5.710 -45.348  1.00  1.04           H  
ATOM   6567  N   PHE A 428      38.440  -7.325 -45.777  1.00  1.01           N  
ATOM   6568  CA  PHE A 428      39.122  -7.914 -46.929  1.00  1.01           C  
ATOM   6569  C   PHE A 428      38.181  -8.795 -47.760  1.00  1.01           C  
ATOM   6570  O   PHE A 428      37.233  -9.387 -47.232  1.00  1.01           O  
ATOM   6571  CB  PHE A 428      40.275  -8.810 -46.474  1.00  1.01           C  
ATOM   6572  CG  PHE A 428      41.395  -8.153 -45.749  1.00  1.01           C  
ATOM   6573  CD1 PHE A 428      41.337  -7.965 -44.380  1.00  1.01           C  
ATOM   6574  CD2 PHE A 428      42.532  -7.767 -46.426  1.00  1.01           C  
ATOM   6575  CE1 PHE A 428      42.397  -7.404 -43.714  1.00  1.01           C  
ATOM   6576  CE2 PHE A 428      43.594  -7.210 -45.751  1.00  1.01           C  
ATOM   6577  CZ  PHE A 428      43.529  -7.029 -44.405  1.00  1.01           C  
ATOM   6578  H   PHE A 428      38.027  -7.958 -45.097  1.00  1.01           H  
ATOM   6579  HA  PHE A 428      39.500  -7.112 -47.560  1.00  1.01           H  
ATOM   6580 1HB  PHE A 428      39.876  -9.592 -45.827  1.00  1.01           H  
ATOM   6581 2HB  PHE A 428      40.695  -9.306 -47.349  1.00  1.01           H  
ATOM   6582  HD1 PHE A 428      40.443  -8.273 -43.828  1.00  1.01           H  
ATOM   6583  HD2 PHE A 428      42.589  -7.921 -47.503  1.00  1.01           H  
ATOM   6584  HE1 PHE A 428      42.335  -7.263 -42.642  1.00  1.01           H  
ATOM   6585  HE2 PHE A 428      44.486  -6.915 -46.292  1.00  1.01           H  
ATOM   6586  HZ  PHE A 428      44.368  -6.592 -43.893  1.00  1.01           H  
ATOM   6587  N   LEU A 429      38.461  -8.898 -49.056  1.00  1.00           N  
ATOM   6588  CA  LEU A 429      37.675  -9.772 -49.938  1.00  1.00           C  
ATOM   6589  C   LEU A 429      38.499 -10.934 -50.495  1.00  1.00           C  
ATOM   6590  O   LEU A 429      39.533 -10.731 -51.122  1.00  1.00           O  
ATOM   6591  CB  LEU A 429      37.053  -8.907 -51.038  1.00  1.00           C  
ATOM   6592  CG  LEU A 429      36.261  -9.581 -52.161  1.00  1.00           C  
ATOM   6593  CD1 LEU A 429      35.061 -10.317 -51.614  1.00  1.00           C  
ATOM   6594  CD2 LEU A 429      35.787  -8.470 -53.105  1.00  1.00           C  
ATOM   6595  H   LEU A 429      39.242  -8.348 -49.429  1.00  1.00           H  
ATOM   6596  HA  LEU A 429      36.859 -10.198 -49.357  1.00  1.00           H  
ATOM   6597 1HB  LEU A 429      36.363  -8.226 -50.558  1.00  1.00           H  
ATOM   6598 2HB  LEU A 429      37.850  -8.322 -51.505  1.00  1.00           H  
ATOM   6599  HG  LEU A 429      36.888 -10.299 -52.691  1.00  1.00           H  
ATOM   6600 1HD1 LEU A 429      34.508 -10.770 -52.440  1.00  1.00           H  
ATOM   6601 2HD1 LEU A 429      35.395 -11.092 -50.941  1.00  1.00           H  
ATOM   6602 3HD1 LEU A 429      34.410  -9.625 -51.074  1.00  1.00           H  
ATOM   6603 1HD2 LEU A 429      35.215  -8.902 -53.906  1.00  1.00           H  
ATOM   6604 2HD2 LEU A 429      35.158  -7.775 -52.550  1.00  1.00           H  
ATOM   6605 3HD2 LEU A 429      36.647  -7.936 -53.509  1.00  1.00           H  
ATOM   6606  N   THR A 430      38.063 -12.169 -50.225  1.00  1.00           N  
ATOM   6607  CA  THR A 430      38.805 -13.348 -50.695  1.00  1.00           C  
ATOM   6608  C   THR A 430      37.978 -14.611 -50.775  1.00  1.00           C  
ATOM   6609  O   THR A 430      36.979 -14.767 -50.077  1.00  1.00           O  
ATOM   6610  CB  THR A 430      40.029 -13.685 -49.831  1.00  1.00           C  
ATOM   6611  OG1 THR A 430      40.758 -14.762 -50.460  1.00  1.00           O  
ATOM   6612  CG2 THR A 430      39.596 -14.131 -48.445  1.00  1.00           C  
ATOM   6613  H   THR A 430      37.189 -12.279 -49.702  1.00  1.00           H  
ATOM   6614  HA  THR A 430      39.161 -13.134 -51.705  1.00  1.00           H  
ATOM   6615  HB  THR A 430      40.669 -12.822 -49.768  1.00  1.00           H  
ATOM   6616  HG1 THR A 430      41.583 -14.918 -49.975  1.00  1.00           H  
ATOM   6617 1HG2 THR A 430      40.467 -14.384 -47.859  1.00  1.00           H  
ATOM   6618 2HG2 THR A 430      39.049 -13.326 -47.957  1.00  1.00           H  
ATOM   6619 3HG2 THR A 430      38.953 -15.006 -48.523  1.00  1.00           H  
ATOM   6620  N   THR A 431      38.461 -15.550 -51.568  1.00  1.00           N  
ATOM   6621  CA  THR A 431      37.843 -16.858 -51.670  1.00  1.00           C  
ATOM   6622  C   THR A 431      38.361 -17.808 -50.592  1.00  1.00           C  
ATOM   6623  O   THR A 431      37.751 -18.847 -50.337  1.00  1.00           O  
ATOM   6624  CB  THR A 431      38.152 -17.485 -53.038  1.00  1.00           C  
ATOM   6625  OG1 THR A 431      39.568 -17.671 -53.154  1.00  1.00           O  
ATOM   6626  CG2 THR A 431      37.686 -16.582 -54.153  1.00  1.00           C  
ATOM   6627  H   THR A 431      39.295 -15.346 -52.103  1.00  1.00           H  
ATOM   6628  HA  THR A 431      36.765 -16.752 -51.549  1.00  1.00           H  
ATOM   6629  HB  THR A 431      37.655 -18.451 -53.116  1.00  1.00           H  
ATOM   6630  HG1 THR A 431      39.888 -18.141 -52.372  1.00  1.00           H  
ATOM   6631 1HG2 THR A 431      37.920 -17.035 -55.115  1.00  1.00           H  
ATOM   6632 2HG2 THR A 431      36.617 -16.436 -54.078  1.00  1.00           H  
ATOM   6633 3HG2 THR A 431      38.191 -15.619 -54.075  1.00  1.00           H  
ATOM   6634  N   ASP A 432      39.505 -17.465 -49.986  1.00  1.00           N  
ATOM   6635  CA  ASP A 432      40.136 -18.339 -49.000  1.00  1.00           C  
ATOM   6636  C   ASP A 432      41.165 -17.640 -48.097  1.00  1.00           C  
ATOM   6637  O   ASP A 432      42.279 -17.323 -48.516  1.00  1.00           O  
ATOM   6638  CB  ASP A 432      40.761 -19.539 -49.709  1.00  1.00           C  
ATOM   6639  CG  ASP A 432      41.353 -20.611 -48.776  1.00  1.00           C  
ATOM   6640  OD1 ASP A 432      41.559 -20.362 -47.591  1.00  1.00           O  
ATOM   6641  OD2 ASP A 432      41.658 -21.677 -49.289  1.00  1.00           O  
ATOM   6642  H   ASP A 432      39.935 -16.573 -50.219  1.00  1.00           H  
ATOM   6643  HA  ASP A 432      39.347 -18.721 -48.353  1.00  1.00           H  
ATOM   6644 1HB  ASP A 432      40.006 -20.026 -50.330  1.00  1.00           H  
ATOM   6645 2HB  ASP A 432      41.540 -19.185 -50.377  1.00  1.00           H  
ATOM   6646  N   ILE A 433      40.786 -17.434 -46.844  1.00  1.02           N  
ATOM   6647  CA  ILE A 433      41.595 -16.753 -45.829  1.00  1.02           C  
ATOM   6648  C   ILE A 433      42.884 -17.441 -45.398  1.00  1.02           C  
ATOM   6649  O   ILE A 433      43.704 -16.817 -44.706  1.00  1.02           O  
ATOM   6650  CB  ILE A 433      40.743 -16.500 -44.594  1.00  1.02           C  
ATOM   6651  CG1 ILE A 433      40.259 -17.826 -44.028  1.00  1.02           C  
ATOM   6652  CG2 ILE A 433      39.648 -15.641 -44.893  1.00  1.02           C  
ATOM   6653  CD1 ILE A 433      39.510 -17.709 -42.750  1.00  1.02           C  
ATOM   6654  H   ILE A 433      39.866 -17.754 -46.579  1.00  1.02           H  
ATOM   6655  HA  ILE A 433      41.872 -15.789 -46.245  1.00  1.02           H  
ATOM   6656  HB  ILE A 433      41.360 -16.036 -43.843  1.00  1.02           H  
ATOM   6657 1HG1 ILE A 433      39.615 -18.302 -44.763  1.00  1.02           H  
ATOM   6658 2HG1 ILE A 433      41.116 -18.469 -43.842  1.00  1.02           H  
ATOM   6659 1HG2 ILE A 433      39.103 -15.490 -43.977  1.00  1.02           H  
ATOM   6660 2HG2 ILE A 433      39.991 -14.693 -45.270  1.00  1.02           H  
ATOM   6661 3HG2 ILE A 433      39.020 -16.119 -45.639  1.00  1.02           H  
ATOM   6662 1HD1 ILE A 433      39.202 -18.701 -42.432  1.00  1.02           H  
ATOM   6663 2HD1 ILE A 433      40.138 -17.273 -41.994  1.00  1.02           H  
ATOM   6664 3HD1 ILE A 433      38.629 -17.087 -42.896  1.00  1.02           H  
ATOM   6665  N   THR A 434      43.066 -18.711 -45.784  1.00  1.06           N  
ATOM   6666  CA  THR A 434      44.281 -19.418 -45.412  1.00  1.06           C  
ATOM   6667  C   THR A 434      45.330 -19.271 -46.517  1.00  1.06           C  
ATOM   6668  O   THR A 434      46.444 -19.784 -46.395  1.00  1.06           O  
ATOM   6669  CB  THR A 434      44.028 -20.919 -45.110  1.00  1.06           C  
ATOM   6670  OG1 THR A 434      43.588 -21.605 -46.285  1.00  1.06           O  
ATOM   6671  CG2 THR A 434      42.961 -21.066 -44.034  1.00  1.06           C  
ATOM   6672  H   THR A 434      42.370 -19.191 -46.368  1.00  1.06           H  
ATOM   6673  HA  THR A 434      44.679 -18.965 -44.503  1.00  1.06           H  
ATOM   6674  HB  THR A 434      44.950 -21.375 -44.759  1.00  1.06           H  
ATOM   6675  HG1 THR A 434      42.806 -21.148 -46.674  1.00  1.06           H  
ATOM   6676 1HG2 THR A 434      42.797 -22.121 -43.825  1.00  1.06           H  
ATOM   6677 2HG2 THR A 434      43.291 -20.567 -43.133  1.00  1.06           H  
ATOM   6678 3HG2 THR A 434      42.033 -20.618 -44.384  1.00  1.06           H  
ATOM   6679  N   LYS A 435      44.969 -18.568 -47.600  1.00  1.13           N  
ATOM   6680  CA  LYS A 435      45.883 -18.304 -48.705  1.00  1.13           C  
ATOM   6681  C   LYS A 435      46.608 -16.993 -48.468  1.00  1.13           C  
ATOM   6682  O   LYS A 435      46.232 -16.208 -47.603  1.00  1.13           O  
ATOM   6683  CB  LYS A 435      45.180 -18.278 -50.069  1.00  1.13           C  
ATOM   6684  CG  LYS A 435      44.476 -19.575 -50.482  1.00  1.13           C  
ATOM   6685  CD  LYS A 435      45.476 -20.695 -50.766  1.00  1.13           C  
ATOM   6686  CE  LYS A 435      44.808 -21.940 -51.408  1.00  1.13           C  
ATOM   6687  NZ  LYS A 435      43.959 -22.731 -50.448  1.00  1.13           N  
ATOM   6688  H   LYS A 435      44.024 -18.189 -47.671  1.00  1.13           H  
ATOM   6689  HA  LYS A 435      46.633 -19.096 -48.732  1.00  1.13           H  
ATOM   6690 1HB  LYS A 435      44.421 -17.493 -50.060  1.00  1.13           H  
ATOM   6691 2HB  LYS A 435      45.896 -18.028 -50.850  1.00  1.13           H  
ATOM   6692 1HG  LYS A 435      43.845 -19.893 -49.663  1.00  1.13           H  
ATOM   6693 2HG  LYS A 435      43.855 -19.405 -51.362  1.00  1.13           H  
ATOM   6694 1HD  LYS A 435      46.255 -20.325 -51.435  1.00  1.13           H  
ATOM   6695 2HD  LYS A 435      45.942 -20.997 -49.826  1.00  1.13           H  
ATOM   6696 1HE  LYS A 435      44.185 -21.615 -52.240  1.00  1.13           H  
ATOM   6697 2HE  LYS A 435      45.595 -22.589 -51.790  1.00  1.13           H  
ATOM   6698 1HZ  LYS A 435      43.567 -23.523 -50.922  1.00  1.13           H  
ATOM   6699 2HZ  LYS A 435      44.522 -23.051 -49.679  1.00  1.13           H  
ATOM   6700 3HZ  LYS A 435      43.180 -22.178 -50.068  1.00  1.13           H  
ATOM   6701  N   SER A 436      47.648 -16.784 -49.260  1.00  1.24           N  
ATOM   6702  CA  SER A 436      48.541 -15.629 -49.228  1.00  1.24           C  
ATOM   6703  C   SER A 436      47.983 -14.256 -49.544  1.00  1.24           C  
ATOM   6704  O   SER A 436      48.655 -13.267 -49.296  1.00  1.24           O  
ATOM   6705  CB  SER A 436      49.592 -15.853 -50.279  1.00  1.24           C  
ATOM   6706  OG  SER A 436      48.980 -15.804 -51.584  1.00  1.24           O  
ATOM   6707  H   SER A 436      47.864 -17.505 -49.934  1.00  1.24           H  
ATOM   6708  HA  SER A 436      48.988 -15.588 -48.236  1.00  1.24           H  
ATOM   6709 1HB  SER A 436      50.372 -15.097 -50.201  1.00  1.24           H  
ATOM   6710 2HB  SER A 436      50.054 -16.826 -50.129  1.00  1.24           H  
ATOM   6711  HG  SER A 436      49.517 -16.422 -52.159  1.00  1.24           H  
ATOM   6712  N   TYR A 437      46.834 -14.180 -50.214  1.00  1.37           N  
ATOM   6713  CA  TYR A 437      46.301 -12.886 -50.678  1.00  1.37           C  
ATOM   6714  C   TYR A 437      47.256 -12.179 -51.655  1.00  1.37           C  
ATOM   6715  O   TYR A 437      47.164 -10.966 -51.851  1.00  1.37           O  
ATOM   6716  CB  TYR A 437      46.009 -11.960 -49.493  1.00  1.37           C  
ATOM   6717  CG  TYR A 437      44.872 -12.371 -48.601  1.00  1.37           C  
ATOM   6718  CD1 TYR A 437      45.086 -13.231 -47.551  1.00  1.37           C  
ATOM   6719  CD2 TYR A 437      43.626 -11.785 -48.765  1.00  1.37           C  
ATOM   6720  CE1 TYR A 437      44.053 -13.543 -46.703  1.00  1.37           C  
ATOM   6721  CE2 TYR A 437      42.607 -12.074 -47.899  1.00  1.37           C  
ATOM   6722  CZ  TYR A 437      42.818 -12.952 -46.876  1.00  1.37           C  
ATOM   6723  OH  TYR A 437      41.822 -13.223 -45.990  1.00  1.37           O  
ATOM   6724  H   TYR A 437      46.317 -15.030 -50.379  1.00  1.37           H  
ATOM   6725  HA  TYR A 437      45.369 -13.071 -51.215  1.00  1.37           H  
ATOM   6726 1HB  TYR A 437      46.886 -11.810 -48.873  1.00  1.37           H  
ATOM   6727 2HB  TYR A 437      45.754 -10.989 -49.907  1.00  1.37           H  
ATOM   6728  HD1 TYR A 437      46.070 -13.674 -47.393  1.00  1.37           H  
ATOM   6729  HD2 TYR A 437      43.460 -11.082 -49.562  1.00  1.37           H  
ATOM   6730  HE1 TYR A 437      44.224 -14.232 -45.873  1.00  1.37           H  
ATOM   6731  HE2 TYR A 437      41.635 -11.594 -48.018  1.00  1.37           H  
ATOM   6732  HH  TYR A 437      42.184 -13.739 -45.264  1.00  1.37           H  
ATOM   6733  N   ARG A 438      48.159 -12.954 -52.276  1.00  1.49           N  
ATOM   6734  CA  ARG A 438      49.057 -12.478 -53.312  1.00  1.49           C  
ATOM   6735  C   ARG A 438      48.788 -13.340 -54.545  1.00  1.49           C  
ATOM   6736  O   ARG A 438      48.875 -12.879 -55.683  1.00  1.49           O  
ATOM   6737  CB  ARG A 438      50.506 -12.542 -52.847  1.00  1.49           C  
ATOM   6738  CG  ARG A 438      50.826 -11.646 -51.610  1.00  1.49           C  
ATOM   6739  CD  ARG A 438      50.694 -10.171 -51.918  1.00  1.49           C  
ATOM   6740  NE  ARG A 438      50.998  -9.314 -50.751  1.00  1.49           N  
ATOM   6741  CZ  ARG A 438      50.983  -7.968 -50.742  1.00  1.49           C  
ATOM   6742  NH1 ARG A 438      50.689  -7.265 -51.824  1.00  1.49           N  
ATOM   6743  NH2 ARG A 438      51.288  -7.373 -49.615  1.00  1.49           N  
ATOM   6744  H   ARG A 438      48.236 -13.934 -52.021  1.00  1.49           H  
ATOM   6745  HA  ARG A 438      48.815 -11.442 -53.550  1.00  1.49           H  
ATOM   6746 1HB  ARG A 438      50.751 -13.573 -52.583  1.00  1.49           H  
ATOM   6747 2HB  ARG A 438      51.166 -12.245 -53.660  1.00  1.49           H  
ATOM   6748 1HG  ARG A 438      50.134 -11.879 -50.804  1.00  1.49           H  
ATOM   6749 2HG  ARG A 438      51.843 -11.837 -51.270  1.00  1.49           H  
ATOM   6750 1HD  ARG A 438      51.380  -9.907 -52.721  1.00  1.49           H  
ATOM   6751 2HD  ARG A 438      49.671  -9.962 -52.231  1.00  1.49           H  
ATOM   6752  HE  ARG A 438      51.257  -9.755 -49.851  1.00  1.49           H  
ATOM   6753 1HH1 ARG A 438      50.461  -7.738 -52.686  1.00  1.49           H  
ATOM   6754 2HH1 ARG A 438      50.707  -6.246 -51.790  1.00  1.49           H  
ATOM   6755 1HH2 ARG A 438      51.520  -7.972 -48.805  1.00  1.49           H  
ATOM   6756 2HH2 ARG A 438      51.319  -6.368 -49.555  1.00  1.49           H  
ATOM   6757  N   ASP A 439      48.391 -14.595 -54.279  1.00  1.57           N  
ATOM   6758  CA  ASP A 439      48.024 -15.575 -55.320  1.00  1.57           C  
ATOM   6759  C   ASP A 439      46.550 -15.371 -55.697  1.00  1.57           C  
ATOM   6760  O   ASP A 439      46.115 -15.655 -56.814  1.00  1.57           O  
ATOM   6761  CB  ASP A 439      48.257 -17.005 -54.828  1.00  1.57           C  
ATOM   6762  CG  ASP A 439      49.750 -17.317 -54.603  1.00  1.57           C  
ATOM   6763  OD1 ASP A 439      50.476 -17.377 -55.564  1.00  1.57           O  
ATOM   6764  OD2 ASP A 439      50.154 -17.425 -53.460  1.00  1.57           O  
ATOM   6765  H   ASP A 439      48.397 -14.884 -53.305  1.00  1.57           H  
ATOM   6766  HA  ASP A 439      48.637 -15.400 -56.205  1.00  1.57           H  
ATOM   6767 1HB  ASP A 439      47.714 -17.160 -53.893  1.00  1.57           H  
ATOM   6768 2HB  ASP A 439      47.855 -17.708 -55.558  1.00  1.57           H  
ATOM   6769  N   ILE A 440      45.803 -14.880 -54.722  1.00  1.59           N  
ATOM   6770  CA  ILE A 440      44.392 -14.537 -54.815  1.00  1.59           C  
ATOM   6771  C   ILE A 440      44.415 -13.027 -54.837  1.00  1.59           C  
ATOM   6772  O   ILE A 440      45.098 -12.440 -54.005  1.00  1.59           O  
ATOM   6773  CB  ILE A 440      43.574 -15.028 -53.597  1.00  1.59           C  
ATOM   6774  CG1 ILE A 440      43.750 -16.545 -53.415  1.00  1.59           C  
ATOM   6775  CG2 ILE A 440      42.076 -14.673 -53.771  1.00  1.59           C  
ATOM   6776  CD1 ILE A 440      43.289 -17.358 -54.590  1.00  1.59           C  
ATOM   6777  H   ILE A 440      46.270 -14.697 -53.852  1.00  1.59           H  
ATOM   6778  HA  ILE A 440      43.964 -14.913 -55.743  1.00  1.59           H  
ATOM   6779  HB  ILE A 440      43.951 -14.547 -52.697  1.00  1.59           H  
ATOM   6780 1HG1 ILE A 440      44.803 -16.758 -53.240  1.00  1.59           H  
ATOM   6781 2HG1 ILE A 440      43.180 -16.862 -52.537  1.00  1.59           H  
ATOM   6782 1HG2 ILE A 440      41.521 -15.017 -52.903  1.00  1.59           H  
ATOM   6783 2HG2 ILE A 440      41.960 -13.609 -53.866  1.00  1.59           H  
ATOM   6784 3HG2 ILE A 440      41.684 -15.161 -54.665  1.00  1.59           H  
ATOM   6785 1HD1 ILE A 440      43.444 -18.417 -54.383  1.00  1.59           H  
ATOM   6786 2HD1 ILE A 440      42.225 -17.175 -54.764  1.00  1.59           H  
ATOM   6787 3HD1 ILE A 440      43.856 -17.075 -55.477  1.00  1.59           H  
ATOM   6788  N   GLY A 441      43.680 -12.376 -55.736  1.00  1.54           N  
ATOM   6789  CA  GLY A 441      43.751 -10.911 -55.794  1.00  1.54           C  
ATOM   6790  C   GLY A 441      43.587 -10.263 -54.414  1.00  1.54           C  
ATOM   6791  O   GLY A 441      44.229  -9.258 -54.116  1.00  1.54           O  
ATOM   6792  H   GLY A 441      43.115 -12.891 -56.396  1.00  1.54           H  
ATOM   6793 1HA  GLY A 441      44.709 -10.615 -56.222  1.00  1.54           H  
ATOM   6794 2HA  GLY A 441      42.976 -10.539 -56.463  1.00  1.54           H  
ATOM   6795  N   GLY A 442      42.734 -10.842 -53.582  1.00  1.47           N  
ATOM   6796  CA  GLY A 442      42.515 -10.363 -52.235  1.00  1.47           C  
ATOM   6797  C   GLY A 442      42.123  -8.901 -52.221  1.00  1.47           C  
ATOM   6798  O   GLY A 442      41.286  -8.449 -53.006  1.00  1.47           O  
ATOM   6799  H   GLY A 442      42.240 -11.657 -53.899  1.00  1.47           H  
ATOM   6800 1HA  GLY A 442      41.769 -10.974 -51.744  1.00  1.47           H  
ATOM   6801 2HA  GLY A 442      43.437 -10.490 -51.678  1.00  1.47           H  
ATOM   6802  N   GLY A 443      42.785  -8.164 -51.337  1.00  1.38           N  
ATOM   6803  CA  GLY A 443      42.607  -6.732 -51.216  1.00  1.38           C  
ATOM   6804  C   GLY A 443      41.712  -6.252 -50.097  1.00  1.38           C  
ATOM   6805  O   GLY A 443      40.762  -6.914 -49.661  1.00  1.38           O  
ATOM   6806  H   GLY A 443      43.453  -8.625 -50.739  1.00  1.38           H  
ATOM   6807 1HA  GLY A 443      43.583  -6.270 -51.096  1.00  1.38           H  
ATOM   6808 2HA  GLY A 443      42.222  -6.350 -52.161  1.00  1.38           H  
ATOM   6809  N   ILE A 444      42.066  -5.064 -49.637  1.00  1.31           N  
ATOM   6810  CA  ILE A 444      41.364  -4.328 -48.607  1.00  1.31           C  
ATOM   6811  C   ILE A 444      40.242  -3.524 -49.207  1.00  1.31           C  
ATOM   6812  O   ILE A 444      40.431  -2.796 -50.182  1.00  1.31           O  
ATOM   6813  CB  ILE A 444      42.305  -3.408 -47.824  1.00  1.31           C  
ATOM   6814  CG1 ILE A 444      43.283  -4.242 -47.101  1.00  1.31           C  
ATOM   6815  CG2 ILE A 444      41.502  -2.538 -46.900  1.00  1.31           C  
ATOM   6816  CD1 ILE A 444      44.404  -3.503 -46.509  1.00  1.31           C  
ATOM   6817  H   ILE A 444      42.878  -4.637 -50.053  1.00  1.31           H  
ATOM   6818  HA  ILE A 444      40.931  -5.039 -47.901  1.00  1.31           H  
ATOM   6819  HB  ILE A 444      42.862  -2.781 -48.494  1.00  1.31           H  
ATOM   6820 1HG1 ILE A 444      42.750  -4.738 -46.318  1.00  1.31           H  
ATOM   6821 2HG1 ILE A 444      43.685  -4.990 -47.782  1.00  1.31           H  
ATOM   6822 1HG2 ILE A 444      42.166  -1.897 -46.331  1.00  1.31           H  
ATOM   6823 2HG2 ILE A 444      40.817  -1.921 -47.476  1.00  1.31           H  
ATOM   6824 3HG2 ILE A 444      40.933  -3.167 -46.239  1.00  1.31           H  
ATOM   6825 1HD1 ILE A 444      45.067  -4.189 -45.982  1.00  1.31           H  
ATOM   6826 2HD1 ILE A 444      44.937  -3.023 -47.311  1.00  1.31           H  
ATOM   6827 3HD1 ILE A 444      44.029  -2.758 -45.811  1.00  1.31           H  
ATOM   6828  N   CYS A 445      39.072  -3.678 -48.622  1.00  1.28           N  
ATOM   6829  CA  CYS A 445      37.881  -3.002 -49.071  1.00  1.28           C  
ATOM   6830  C   CYS A 445      37.537  -1.847 -48.129  1.00  1.28           C  
ATOM   6831  O   CYS A 445      36.971  -0.837 -48.552  1.00  1.28           O  
ATOM   6832  CB  CYS A 445      36.746  -4.014 -49.105  1.00  1.28           C  
ATOM   6833  SG  CYS A 445      37.074  -5.413 -50.198  1.00  1.28           S  
ATOM   6834  H   CYS A 445      39.010  -4.307 -47.832  1.00  1.28           H  
ATOM   6835  HA  CYS A 445      38.048  -2.609 -50.074  1.00  1.28           H  
ATOM   6836 1HB  CYS A 445      36.577  -4.400 -48.097  1.00  1.28           H  
ATOM   6837 2HB  CYS A 445      35.830  -3.526 -49.434  1.00  1.28           H  
ATOM   6838  HG  CYS A 445      36.004  -6.126 -49.841  1.00  1.28           H  
ATOM   6839  N   GLU A 446      37.887  -1.985 -46.850  1.00  1.30           N  
ATOM   6840  CA  GLU A 446      37.618  -0.903 -45.898  1.00  1.30           C  
ATOM   6841  C   GLU A 446      38.506  -0.929 -44.665  1.00  1.30           C  
ATOM   6842  O   GLU A 446      38.781  -1.983 -44.096  1.00  1.30           O  
ATOM   6843  CB  GLU A 446      36.139  -0.878 -45.460  1.00  1.30           C  
ATOM   6844  CG  GLU A 446      35.781   0.284 -44.480  1.00  1.30           C  
ATOM   6845  CD  GLU A 446      34.281   0.428 -44.169  1.00  1.30           C  
ATOM   6846  OE1 GLU A 446      33.782  -0.325 -43.380  1.00  1.30           O  
ATOM   6847  OE2 GLU A 446      33.650   1.328 -44.722  1.00  1.30           O  
ATOM   6848  H   GLU A 446      38.325  -2.855 -46.554  1.00  1.30           H  
ATOM   6849  HA  GLU A 446      37.816   0.039 -46.411  1.00  1.30           H  
ATOM   6850 1HB  GLU A 446      35.494  -0.791 -46.333  1.00  1.30           H  
ATOM   6851 2HB  GLU A 446      35.890  -1.811 -44.962  1.00  1.30           H  
ATOM   6852 1HG  GLU A 446      36.282   0.087 -43.533  1.00  1.30           H  
ATOM   6853 2HG  GLU A 446      36.173   1.217 -44.868  1.00  1.30           H  
ATOM   6854  N   VAL A 447      38.924   0.252 -44.222  1.00  1.37           N  
ATOM   6855  CA  VAL A 447      39.655   0.366 -42.968  1.00  1.37           C  
ATOM   6856  C   VAL A 447      38.800   1.223 -42.045  1.00  1.37           C  
ATOM   6857  O   VAL A 447      38.473   2.361 -42.382  1.00  1.37           O  
ATOM   6858  CB  VAL A 447      41.026   1.025 -43.190  1.00  1.37           C  
ATOM   6859  CG1 VAL A 447      41.802   1.144 -41.837  1.00  1.37           C  
ATOM   6860  CG2 VAL A 447      41.803   0.231 -44.242  1.00  1.37           C  
ATOM   6861  H   VAL A 447      38.694   1.087 -44.741  1.00  1.37           H  
ATOM   6862  HA  VAL A 447      39.786  -0.615 -42.519  1.00  1.37           H  
ATOM   6863  HB  VAL A 447      40.872   2.039 -43.558  1.00  1.37           H  
ATOM   6864 1HG1 VAL A 447      42.765   1.636 -42.008  1.00  1.37           H  
ATOM   6865 2HG1 VAL A 447      41.215   1.735 -41.132  1.00  1.37           H  
ATOM   6866 3HG1 VAL A 447      41.975   0.159 -41.416  1.00  1.37           H  
ATOM   6867 1HG2 VAL A 447      42.748   0.722 -44.420  1.00  1.37           H  
ATOM   6868 2HG2 VAL A 447      41.973  -0.779 -43.897  1.00  1.37           H  
ATOM   6869 3HG2 VAL A 447      41.240   0.203 -45.169  1.00  1.37           H  
ATOM   6870  N   ASN A 448      38.402   0.674 -40.906  1.00  1.48           N  
ATOM   6871  CA  ASN A 448      37.530   1.412 -40.002  1.00  1.48           C  
ATOM   6872  C   ASN A 448      38.311   1.810 -38.762  1.00  1.48           C  
ATOM   6873  O   ASN A 448      38.742   0.963 -37.968  1.00  1.48           O  
ATOM   6874  CB  ASN A 448      36.274   0.644 -39.654  1.00  1.48           C  
ATOM   6875  CG  ASN A 448      35.263   1.522 -38.917  1.00  1.48           C  
ATOM   6876  OD1 ASN A 448      35.594   2.481 -38.207  1.00  1.48           O  
ATOM   6877  ND2 ASN A 448      34.002   1.206 -39.094  1.00  1.48           N  
ATOM   6878  H   ASN A 448      38.708  -0.269 -40.671  1.00  1.48           H  
ATOM   6879  HA  ASN A 448      37.215   2.335 -40.493  1.00  1.48           H  
ATOM   6880 1HB  ASN A 448      35.815   0.253 -40.569  1.00  1.48           H  
ATOM   6881 2HB  ASN A 448      36.533  -0.210 -39.022  1.00  1.48           H  
ATOM   6882 1HD2 ASN A 448      33.285   1.747 -38.649  1.00  1.48           H  
ATOM   6883 2HD2 ASN A 448      33.753   0.435 -39.683  1.00  1.48           H  
ATOM   6884  N   ALA A 449      38.563   3.112 -38.642  1.00  1.62           N  
ATOM   6885  CA  ALA A 449      39.383   3.644 -37.570  1.00  1.62           C  
ATOM   6886  C   ALA A 449      38.640   3.858 -36.263  1.00  1.62           C  
ATOM   6887  O   ALA A 449      39.210   4.324 -35.280  1.00  1.62           O  
ATOM   6888  CB  ALA A 449      40.022   4.930 -37.981  1.00  1.62           C  
ATOM   6889  H   ALA A 449      38.182   3.746 -39.330  1.00  1.62           H  
ATOM   6890  HA  ALA A 449      40.129   2.910 -37.394  1.00  1.62           H  
ATOM   6891 1HB  ALA A 449      40.666   5.280 -37.184  1.00  1.62           H  
ATOM   6892 2HB  ALA A 449      40.609   4.785 -38.889  1.00  1.62           H  
ATOM   6893 3HB  ALA A 449      39.256   5.633 -38.157  1.00  1.62           H  
ATOM   6894  N   GLY A 450      37.364   3.554 -36.261  1.00  1.78           N  
ATOM   6895  CA  GLY A 450      36.555   3.636 -35.065  1.00  1.78           C  
ATOM   6896  C   GLY A 450      35.724   2.367 -35.080  1.00  1.78           C  
ATOM   6897  O   GLY A 450      34.509   2.429 -35.269  1.00  1.78           O  
ATOM   6898  H   GLY A 450      36.931   3.197 -37.108  1.00  1.78           H  
ATOM   6899 1HA  GLY A 450      37.175   3.715 -34.180  1.00  1.78           H  
ATOM   6900 2HA  GLY A 450      35.912   4.513 -35.108  1.00  1.78           H  
ATOM   6901  N   PRO A 451      36.352   1.197 -34.869  1.00  1.92           N  
ATOM   6902  CA  PRO A 451      35.810  -0.093 -35.207  1.00  1.92           C  
ATOM   6903  C   PRO A 451      34.556  -0.465 -34.459  1.00  1.92           C  
ATOM   6904  O   PRO A 451      34.406  -0.225 -33.257  1.00  1.92           O  
ATOM   6905  CB  PRO A 451      36.952  -1.046 -34.814  1.00  1.92           C  
ATOM   6906  CG  PRO A 451      37.774  -0.285 -33.801  1.00  1.92           C  
ATOM   6907  CD  PRO A 451      37.707   1.142 -34.261  1.00  1.92           C  
ATOM   6908  HA  PRO A 451      35.638  -0.125 -36.293  1.00  1.92           H  
ATOM   6909 1HB  PRO A 451      36.539  -1.985 -34.414  1.00  1.92           H  
ATOM   6910 2HB  PRO A 451      37.542  -1.304 -35.705  1.00  1.92           H  
ATOM   6911 1HG  PRO A 451      37.367  -0.418 -32.795  1.00  1.92           H  
ATOM   6912 2HG  PRO A 451      38.790  -0.671 -33.775  1.00  1.92           H  
ATOM   6913 1HD  PRO A 451      37.840   1.796 -33.415  1.00  1.92           H  
ATOM   6914 2HD  PRO A 451      38.482   1.309 -35.022  1.00  1.92           H  
ATOM   6915  N   GLY A 452      33.689  -1.175 -35.165  1.00  2.01           N  
ATOM   6916  CA  GLY A 452      32.457  -1.701 -34.614  1.00  2.01           C  
ATOM   6917  C   GLY A 452      32.769  -2.922 -33.780  1.00  2.01           C  
ATOM   6918  O   GLY A 452      32.452  -4.049 -34.170  1.00  2.01           O  
ATOM   6919  H   GLY A 452      33.876  -1.330 -36.141  1.00  2.01           H  
ATOM   6920 1HA  GLY A 452      31.976  -0.939 -34.000  1.00  2.01           H  
ATOM   6921 2HA  GLY A 452      31.769  -1.961 -35.419  1.00  2.01           H  
ATOM   6922  N   LEU A 453      33.348  -2.678 -32.603  1.00  2.05           N  
ATOM   6923  CA  LEU A 453      33.842  -3.727 -31.718  1.00  2.05           C  
ATOM   6924  C   LEU A 453      32.765  -4.714 -31.334  1.00  2.05           C  
ATOM   6925  O   LEU A 453      33.082  -5.856 -31.022  1.00  2.05           O  
ATOM   6926  CB  LEU A 453      34.510  -3.132 -30.478  1.00  2.05           C  
ATOM   6927  CG  LEU A 453      35.836  -2.412 -30.766  1.00  2.05           C  
ATOM   6928  CD1 LEU A 453      36.365  -1.756 -29.495  1.00  2.05           C  
ATOM   6929  CD2 LEU A 453      36.833  -3.419 -31.334  1.00  2.05           C  
ATOM   6930  H   LEU A 453      33.543  -1.697 -32.390  1.00  2.05           H  
ATOM   6931  HA  LEU A 453      34.618  -4.266 -32.242  1.00  2.05           H  
ATOM   6932 1HB  LEU A 453      33.832  -2.407 -30.032  1.00  2.05           H  
ATOM   6933 2HB  LEU A 453      34.698  -3.921 -29.757  1.00  2.05           H  
ATOM   6934  HG  LEU A 453      35.667  -1.626 -31.499  1.00  2.05           H  
ATOM   6935 1HD1 LEU A 453      37.301  -1.243 -29.719  1.00  2.05           H  
ATOM   6936 2HD1 LEU A 453      35.636  -1.039 -29.129  1.00  2.05           H  
ATOM   6937 3HD1 LEU A 453      36.546  -2.513 -28.732  1.00  2.05           H  
ATOM   6938 1HD2 LEU A 453      37.765  -2.908 -31.557  1.00  2.05           H  
ATOM   6939 2HD2 LEU A 453      37.015  -4.210 -30.606  1.00  2.05           H  
ATOM   6940 3HD2 LEU A 453      36.432  -3.855 -32.250  1.00  2.05           H  
ATOM   6941  N   ARG A 454      31.495  -4.314 -31.430  1.00  2.02           N  
ATOM   6942  CA  ARG A 454      30.349  -5.179 -31.155  1.00  2.02           C  
ATOM   6943  C   ARG A 454      30.512  -6.532 -31.860  1.00  2.02           C  
ATOM   6944  O   ARG A 454      30.177  -7.578 -31.306  1.00  2.02           O  
ATOM   6945  CB  ARG A 454      29.075  -4.535 -31.683  1.00  2.02           C  
ATOM   6946  CG  ARG A 454      27.761  -5.249 -31.336  1.00  2.02           C  
ATOM   6947  CD  ARG A 454      26.578  -4.578 -32.001  1.00  2.02           C  
ATOM   6948  NE  ARG A 454      26.373  -3.200 -31.555  1.00  2.02           N  
ATOM   6949  CZ  ARG A 454      25.659  -2.846 -30.467  1.00  2.02           C  
ATOM   6950  NH1 ARG A 454      25.100  -3.782 -29.742  1.00  2.02           N  
ATOM   6951  NH2 ARG A 454      25.528  -1.563 -30.149  1.00  2.02           N  
ATOM   6952  H   ARG A 454      31.323  -3.360 -31.707  1.00  2.02           H  
ATOM   6953  HA  ARG A 454      30.261  -5.332 -30.086  1.00  2.02           H  
ATOM   6954 1HB  ARG A 454      29.007  -3.515 -31.315  1.00  2.02           H  
ATOM   6955 2HB  ARG A 454      29.132  -4.487 -32.772  1.00  2.02           H  
ATOM   6956 1HG  ARG A 454      27.804  -6.287 -31.671  1.00  2.02           H  
ATOM   6957 2HG  ARG A 454      27.605  -5.224 -30.256  1.00  2.02           H  
ATOM   6958 1HD  ARG A 454      26.731  -4.564 -33.077  1.00  2.02           H  
ATOM   6959 2HD  ARG A 454      25.667  -5.144 -31.777  1.00  2.02           H  
ATOM   6960  HE  ARG A 454      26.788  -2.459 -32.102  1.00  2.02           H  
ATOM   6961 1HH1 ARG A 454      25.234  -4.747 -30.009  1.00  2.02           H  
ATOM   6962 2HH1 ARG A 454      24.518  -3.534 -28.933  1.00  2.02           H  
ATOM   6963 1HH2 ARG A 454      25.957  -0.856 -30.726  1.00  2.02           H  
ATOM   6964 2HH2 ARG A 454      25.001  -1.286 -29.330  1.00  2.02           H  
ATOM   6965  N   MET A 455      31.023  -6.497 -33.097  1.00  1.95           N  
ATOM   6966  CA  MET A 455      31.175  -7.675 -33.946  1.00  1.95           C  
ATOM   6967  C   MET A 455      32.245  -8.636 -33.464  1.00  1.95           C  
ATOM   6968  O   MET A 455      32.273  -9.804 -33.860  1.00  1.95           O  
ATOM   6969  CB  MET A 455      31.532  -7.240 -35.361  1.00  1.95           C  
ATOM   6970  CG  MET A 455      30.454  -6.487 -36.079  1.00  1.95           C  
ATOM   6971  SD  MET A 455      28.952  -7.452 -36.251  1.00  1.95           S  
ATOM   6972  CE  MET A 455      27.935  -6.826 -34.926  1.00  1.95           C  
ATOM   6973  H   MET A 455      31.344  -5.601 -33.469  1.00  1.95           H  
ATOM   6974  HA  MET A 455      30.227  -8.211 -33.956  1.00  1.95           H  
ATOM   6975 1HB  MET A 455      32.406  -6.586 -35.318  1.00  1.95           H  
ATOM   6976 2HB  MET A 455      31.807  -8.109 -35.957  1.00  1.95           H  
ATOM   6977 1HG  MET A 455      30.226  -5.569 -35.534  1.00  1.95           H  
ATOM   6978 2HG  MET A 455      30.805  -6.212 -37.075  1.00  1.95           H  
ATOM   6979 1HE  MET A 455      26.971  -7.341 -34.930  1.00  1.95           H  
ATOM   6980 2HE  MET A 455      28.432  -7.001 -33.975  1.00  1.95           H  
ATOM   6981 3HE  MET A 455      27.774  -5.758 -35.064  1.00  1.95           H  
ATOM   6982  N   HIS A 456      33.167  -8.116 -32.670  1.00  1.88           N  
ATOM   6983  CA  HIS A 456      34.316  -8.856 -32.213  1.00  1.88           C  
ATOM   6984  C   HIS A 456      34.138  -9.313 -30.768  1.00  1.88           C  
ATOM   6985  O   HIS A 456      34.462 -10.450 -30.438  1.00  1.88           O  
ATOM   6986  CB  HIS A 456      35.519  -7.931 -32.367  1.00  1.88           C  
ATOM   6987  CG  HIS A 456      35.689  -7.508 -33.774  1.00  1.88           C  
ATOM   6988  ND1 HIS A 456      36.172  -8.345 -34.746  1.00  1.88           N  
ATOM   6989  CD2 HIS A 456      35.387  -6.338 -34.391  1.00  1.88           C  
ATOM   6990  CE1 HIS A 456      36.176  -7.715 -35.899  1.00  1.88           C  
ATOM   6991  NE2 HIS A 456      35.684  -6.484 -35.708  1.00  1.88           N  
ATOM   6992  H   HIS A 456      33.061  -7.161 -32.350  1.00  1.88           H  
ATOM   6993  HA  HIS A 456      34.462  -9.738 -32.835  1.00  1.88           H  
ATOM   6994 1HB  HIS A 456      35.397  -7.044 -31.740  1.00  1.88           H  
ATOM   6995 2HB  HIS A 456      36.422  -8.435 -32.065  1.00  1.88           H  
ATOM   6996  HD1 HIS A 456      36.450  -9.298 -34.621  1.00  1.88           H  
ATOM   6997  HD2 HIS A 456      34.967  -5.408 -34.054  1.00  1.88           H  
ATOM   6998  HE1 HIS A 456      36.533  -8.226 -36.793  1.00  1.88           H  
ATOM   6999  N   ILE A 457      33.602  -8.427 -29.920  1.00  1.81           N  
ATOM   7000  CA  ILE A 457      33.398  -8.717 -28.496  1.00  1.81           C  
ATOM   7001  C   ILE A 457      32.202  -9.646 -28.311  1.00  1.81           C  
ATOM   7002  O   ILE A 457      32.104 -10.361 -27.312  1.00  1.81           O  
ATOM   7003  CB  ILE A 457      33.193  -7.412 -27.695  1.00  1.81           C  
ATOM   7004  CG1 ILE A 457      31.885  -6.772 -28.115  1.00  1.81           C  
ATOM   7005  CG2 ILE A 457      34.385  -6.444 -27.883  1.00  1.81           C  
ATOM   7006  CD1 ILE A 457      31.541  -5.551 -27.393  1.00  1.81           C  
ATOM   7007  H   ILE A 457      33.351  -7.509 -30.275  1.00  1.81           H  
ATOM   7008  HA  ILE A 457      34.275  -9.231 -28.111  1.00  1.81           H  
ATOM   7009  HB  ILE A 457      33.102  -7.657 -26.639  1.00  1.81           H  
ATOM   7010 1HG1 ILE A 457      31.918  -6.586 -29.146  1.00  1.81           H  
ATOM   7011 2HG1 ILE A 457      31.080  -7.463 -27.917  1.00  1.81           H  
ATOM   7012 1HG2 ILE A 457      34.213  -5.538 -27.302  1.00  1.81           H  
ATOM   7013 2HG2 ILE A 457      35.294  -6.917 -27.538  1.00  1.81           H  
ATOM   7014 3HG2 ILE A 457      34.486  -6.188 -28.932  1.00  1.81           H  
ATOM   7015 1HD1 ILE A 457      30.587  -5.171 -27.740  1.00  1.81           H  
ATOM   7016 2HD1 ILE A 457      31.481  -5.759 -26.333  1.00  1.81           H  
ATOM   7017 3HD1 ILE A 457      32.314  -4.826 -27.590  1.00  1.81           H  
ATOM   7018  N   SER A 458      31.289  -9.643 -29.286  1.00  1.75           N  
ATOM   7019  CA  SER A 458      30.136 -10.511 -29.263  1.00  1.75           C  
ATOM   7020  C   SER A 458      29.902 -11.188 -30.619  1.00  1.75           C  
ATOM   7021  O   SER A 458      28.962 -10.815 -31.324  1.00  1.75           O  
ATOM   7022  CB  SER A 458      28.918  -9.713 -28.873  1.00  1.75           C  
ATOM   7023  OG  SER A 458      29.061  -9.163 -27.591  1.00  1.75           O  
ATOM   7024  H   SER A 458      31.372  -9.000 -30.071  1.00  1.75           H  
ATOM   7025  HA  SER A 458      30.295 -11.287 -28.514  1.00  1.75           H  
ATOM   7026 1HB  SER A 458      28.747  -8.920 -29.597  1.00  1.75           H  
ATOM   7027 2HB  SER A 458      28.069 -10.355 -28.889  1.00  1.75           H  
ATOM   7028  HG  SER A 458      29.287  -9.900 -27.012  1.00  1.75           H  
ATOM   7029  N   PRO A 459      30.744 -12.159 -31.037  1.00  1.71           N  
ATOM   7030  CA  PRO A 459      30.640 -12.837 -32.310  1.00  1.71           C  
ATOM   7031  C   PRO A 459      29.266 -13.439 -32.331  1.00  1.71           C  
ATOM   7032  O   PRO A 459      28.771 -13.847 -31.276  1.00  1.71           O  
ATOM   7033  CB  PRO A 459      31.716 -13.919 -32.233  1.00  1.71           C  
ATOM   7034  CG  PRO A 459      32.701 -13.399 -31.204  1.00  1.71           C  
ATOM   7035  CD  PRO A 459      31.847 -12.668 -30.183  1.00  1.71           C  
ATOM   7036  HA  PRO A 459      30.796 -12.124 -33.140  1.00  1.71           H  
ATOM   7037 1HB  PRO A 459      31.257 -14.889 -31.959  1.00  1.71           H  
ATOM   7038 2HB  PRO A 459      32.165 -14.061 -33.231  1.00  1.71           H  
ATOM   7039 1HG  PRO A 459      33.264 -14.226 -30.762  1.00  1.71           H  
ATOM   7040 2HG  PRO A 459      33.439 -12.726 -31.677  1.00  1.71           H  
ATOM   7041 1HD  PRO A 459      31.471 -13.355 -29.414  1.00  1.71           H  
ATOM   7042 2HD  PRO A 459      32.460 -11.890 -29.760  1.00  1.71           H  
ATOM   7043  N   SER A 460      28.625 -13.519 -33.483  1.00  1.69           N  
ATOM   7044  CA  SER A 460      27.291 -14.097 -33.459  1.00  1.69           C  
ATOM   7045  C   SER A 460      27.379 -15.612 -33.514  1.00  1.69           C  
ATOM   7046  O   SER A 460      26.469 -16.310 -33.055  1.00  1.69           O  
ATOM   7047  CB  SER A 460      26.452 -13.554 -34.589  1.00  1.69           C  
ATOM   7048  OG  SER A 460      26.953 -13.967 -35.801  1.00  1.69           O  
ATOM   7049  H   SER A 460      29.072 -13.243 -34.353  1.00  1.69           H  
ATOM   7050  HA  SER A 460      26.809 -13.824 -32.526  1.00  1.69           H  
ATOM   7051 1HB  SER A 460      25.433 -13.916 -34.479  1.00  1.69           H  
ATOM   7052 2HB  SER A 460      26.426 -12.465 -34.545  1.00  1.69           H  
ATOM   7053  HG  SER A 460      27.148 -14.916 -35.690  1.00  1.69           H  
ATOM   7054  N   GLU A 461      28.502 -16.103 -34.048  1.00  1.68           N  
ATOM   7055  CA  GLU A 461      28.760 -17.529 -34.193  1.00  1.68           C  
ATOM   7056  C   GLU A 461      30.221 -17.858 -33.808  1.00  1.68           C  
ATOM   7057  O   GLU A 461      31.151 -17.085 -34.070  1.00  1.68           O  
ATOM   7058  CB  GLU A 461      28.445 -17.966 -35.628  1.00  1.68           C  
ATOM   7059  CG  GLU A 461      26.969 -17.762 -36.072  1.00  1.68           C  
ATOM   7060  CD  GLU A 461      26.662 -18.265 -37.457  1.00  1.68           C  
ATOM   7061  OE1 GLU A 461      27.269 -19.219 -37.874  1.00  1.68           O  
ATOM   7062  OE2 GLU A 461      25.839 -17.661 -38.119  1.00  1.68           O  
ATOM   7063  H   GLU A 461      29.191 -15.448 -34.419  1.00  1.68           H  
ATOM   7064  HA  GLU A 461      28.103 -18.072 -33.513  1.00  1.68           H  
ATOM   7065 1HB  GLU A 461      29.030 -17.362 -36.286  1.00  1.68           H  
ATOM   7066 2HB  GLU A 461      28.730 -19.007 -35.782  1.00  1.68           H  
ATOM   7067 1HG  GLU A 461      26.313 -18.260 -35.358  1.00  1.68           H  
ATOM   7068 2HG  GLU A 461      26.740 -16.709 -36.052  1.00  1.68           H  
ATOM   7069  N   GLY A 462      30.427 -19.045 -33.241  1.00  1.66           N  
ATOM   7070  CA  GLY A 462      31.755 -19.478 -32.799  1.00  1.66           C  
ATOM   7071  C   GLY A 462      31.861 -19.369 -31.268  1.00  1.66           C  
ATOM   7072  O   GLY A 462      30.960 -18.832 -30.621  1.00  1.66           O  
ATOM   7073  H   GLY A 462      29.632 -19.650 -33.084  1.00  1.66           H  
ATOM   7074 1HA  GLY A 462      31.916 -20.510 -33.113  1.00  1.66           H  
ATOM   7075 2HA  GLY A 462      32.514 -18.865 -33.279  1.00  1.66           H  
ATOM   7076  N   PRO A 463      32.990 -19.773 -30.668  1.00  1.62           N  
ATOM   7077  CA  PRO A 463      33.187 -19.972 -29.232  1.00  1.62           C  
ATOM   7078  C   PRO A 463      33.362 -18.739 -28.335  1.00  1.62           C  
ATOM   7079  O   PRO A 463      34.329 -18.646 -27.582  1.00  1.62           O  
ATOM   7080  CB  PRO A 463      34.473 -20.804 -29.233  1.00  1.62           C  
ATOM   7081  CG  PRO A 463      35.246 -20.297 -30.437  1.00  1.62           C  
ATOM   7082  CD  PRO A 463      34.188 -20.034 -31.490  1.00  1.62           C  
ATOM   7083  HA  PRO A 463      32.352 -20.581 -28.853  1.00  1.62           H  
ATOM   7084 1HB  PRO A 463      35.014 -20.656 -28.287  1.00  1.62           H  
ATOM   7085 2HB  PRO A 463      34.230 -21.874 -29.299  1.00  1.62           H  
ATOM   7086 1HG  PRO A 463      35.805 -19.384 -30.173  1.00  1.62           H  
ATOM   7087 2HG  PRO A 463      35.990 -21.043 -30.754  1.00  1.62           H  
ATOM   7088 1HD  PRO A 463      34.469 -19.140 -32.066  1.00  1.62           H  
ATOM   7089 2HD  PRO A 463      34.052 -20.919 -32.127  1.00  1.62           H  
ATOM   7090  N   SER A 464      32.408 -17.815 -28.401  1.00  1.55           N  
ATOM   7091  CA  SER A 464      32.324 -16.667 -27.484  1.00  1.55           C  
ATOM   7092  C   SER A 464      33.621 -15.893 -27.214  1.00  1.55           C  
ATOM   7093  O   SER A 464      33.927 -15.603 -26.058  1.00  1.55           O  
ATOM   7094  CB  SER A 464      31.773 -17.129 -26.151  1.00  1.55           C  
ATOM   7095  OG  SER A 464      30.486 -17.664 -26.294  1.00  1.55           O  
ATOM   7096  H   SER A 464      31.669 -17.964 -29.087  1.00  1.55           H  
ATOM   7097  HA  SER A 464      31.613 -15.962 -27.919  1.00  1.55           H  
ATOM   7098 1HB  SER A 464      32.438 -17.877 -25.719  1.00  1.55           H  
ATOM   7099 2HB  SER A 464      31.743 -16.284 -25.464  1.00  1.55           H  
ATOM   7100  HG  SER A 464      29.970 -16.990 -26.742  1.00  1.55           H  
ATOM   7101  N   ARG A 465      34.375 -15.540 -28.244  1.00  1.44           N  
ATOM   7102  CA  ARG A 465      35.624 -14.808 -28.032  1.00  1.44           C  
ATOM   7103  C   ARG A 465      35.368 -13.499 -27.290  1.00  1.44           C  
ATOM   7104  O   ARG A 465      34.428 -12.781 -27.610  1.00  1.44           O  
ATOM   7105  CB  ARG A 465      36.332 -14.543 -29.344  1.00  1.44           C  
ATOM   7106  CG  ARG A 465      37.728 -13.953 -29.198  1.00  1.44           C  
ATOM   7107  CD  ARG A 465      38.356 -13.805 -30.503  1.00  1.44           C  
ATOM   7108  NE  ARG A 465      38.581 -15.105 -31.083  1.00  1.44           N  
ATOM   7109  CZ  ARG A 465      39.640 -15.890 -30.866  1.00  1.44           C  
ATOM   7110  NH1 ARG A 465      40.645 -15.510 -30.102  1.00  1.44           N  
ATOM   7111  NH2 ARG A 465      39.620 -17.059 -31.445  1.00  1.44           N  
ATOM   7112  H   ARG A 465      34.095 -15.806 -29.176  1.00  1.44           H  
ATOM   7113  HA  ARG A 465      36.281 -15.425 -27.418  1.00  1.44           H  
ATOM   7114 1HB  ARG A 465      36.413 -15.472 -29.918  1.00  1.44           H  
ATOM   7115 2HB  ARG A 465      35.745 -13.841 -29.938  1.00  1.44           H  
ATOM   7116 1HG  ARG A 465      37.685 -12.988 -28.716  1.00  1.44           H  
ATOM   7117 2HG  ARG A 465      38.343 -14.623 -28.601  1.00  1.44           H  
ATOM   7118 1HD  ARG A 465      37.698 -13.248 -31.165  1.00  1.44           H  
ATOM   7119 2HD  ARG A 465      39.309 -13.295 -30.407  1.00  1.44           H  
ATOM   7120  HE  ARG A 465      37.847 -15.509 -31.685  1.00  1.44           H  
ATOM   7121 1HH1 ARG A 465      40.625 -14.602 -29.657  1.00  1.44           H  
ATOM   7122 2HH1 ARG A 465      41.431 -16.127 -29.963  1.00  1.44           H  
ATOM   7123 1HH2 ARG A 465      38.781 -17.276 -32.009  1.00  1.44           H  
ATOM   7124 2HH2 ARG A 465      40.381 -17.722 -31.331  1.00  1.44           H  
ATOM   7125  N   ASP A 466      36.195 -13.207 -26.280  1.00  1.32           N  
ATOM   7126  CA  ASP A 466      36.027 -12.010 -25.451  1.00  1.32           C  
ATOM   7127  C   ASP A 466      36.475 -10.697 -26.099  1.00  1.32           C  
ATOM   7128  O   ASP A 466      35.772  -9.689 -26.018  1.00  1.32           O  
ATOM   7129  CB  ASP A 466      36.810 -12.175 -24.144  1.00  1.32           C  
ATOM   7130  CG  ASP A 466      38.304 -12.455 -24.377  1.00  1.32           C  
ATOM   7131  OD1 ASP A 466      38.655 -12.883 -25.476  1.00  1.32           O  
ATOM   7132  OD2 ASP A 466      39.080 -12.207 -23.477  1.00  1.32           O  
ATOM   7133  H   ASP A 466      36.940 -13.851 -26.064  1.00  1.32           H  
ATOM   7134  HA  ASP A 466      34.965 -11.920 -25.214  1.00  1.32           H  
ATOM   7135 1HB  ASP A 466      36.709 -11.272 -23.542  1.00  1.32           H  
ATOM   7136 2HB  ASP A 466      36.384 -13.000 -23.568  1.00  1.32           H  
ATOM   7137  N   VAL A 467      37.692 -10.689 -26.658  1.00  1.20           N  
ATOM   7138  CA  VAL A 467      38.336  -9.519 -27.295  1.00  1.20           C  
ATOM   7139  C   VAL A 467      38.732  -8.406 -26.323  1.00  1.20           C  
ATOM   7140  O   VAL A 467      39.896  -7.989 -26.298  1.00  1.20           O  
ATOM   7141  CB  VAL A 467      37.454  -8.965 -28.425  1.00  1.20           C  
ATOM   7142  CG1 VAL A 467      37.997  -7.671 -28.975  1.00  1.20           C  
ATOM   7143  CG2 VAL A 467      37.398 -10.001 -29.483  1.00  1.20           C  
ATOM   7144  H   VAL A 467      38.198 -11.573 -26.611  1.00  1.20           H  
ATOM   7145  HA  VAL A 467      39.253  -9.880 -27.763  1.00  1.20           H  
ATOM   7146  HB  VAL A 467      36.481  -8.761 -28.070  1.00  1.20           H  
ATOM   7147 1HG1 VAL A 467      37.345  -7.322 -29.771  1.00  1.20           H  
ATOM   7148 2HG1 VAL A 467      38.027  -6.928 -28.184  1.00  1.20           H  
ATOM   7149 3HG1 VAL A 467      38.979  -7.821 -29.358  1.00  1.20           H  
ATOM   7150 1HG2 VAL A 467      36.809  -9.667 -30.287  1.00  1.20           H  
ATOM   7151 2HG2 VAL A 467      38.395 -10.200 -29.832  1.00  1.20           H  
ATOM   7152 3HG2 VAL A 467      36.963 -10.904 -29.078  1.00  1.20           H  
ATOM   7153  N   GLY A 468      37.782  -7.941 -25.513  1.00  1.10           N  
ATOM   7154  CA  GLY A 468      38.042  -6.897 -24.529  1.00  1.10           C  
ATOM   7155  C   GLY A 468      39.190  -7.308 -23.605  1.00  1.10           C  
ATOM   7156  O   GLY A 468      39.986  -6.473 -23.177  1.00  1.10           O  
ATOM   7157  H   GLY A 468      36.854  -8.339 -25.605  1.00  1.10           H  
ATOM   7158 1HA  GLY A 468      38.285  -5.973 -25.039  1.00  1.10           H  
ATOM   7159 2HA  GLY A 468      37.139  -6.714 -23.945  1.00  1.10           H  
ATOM   7160  N   GLY A 469      39.302  -8.609 -23.330  1.00  1.03           N  
ATOM   7161  CA  GLY A 469      40.367  -9.135 -22.492  1.00  1.03           C  
ATOM   7162  C   GLY A 469      41.727  -8.777 -23.066  1.00  1.03           C  
ATOM   7163  O   GLY A 469      42.532  -8.117 -22.411  1.00  1.03           O  
ATOM   7164  H   GLY A 469      38.624  -9.253 -23.714  1.00  1.03           H  
ATOM   7165 1HA  GLY A 469      40.282  -8.751 -21.485  1.00  1.03           H  
ATOM   7166 2HA  GLY A 469      40.267 -10.220 -22.430  1.00  1.03           H  
ATOM   7167  N   LYS A 470      41.968  -9.179 -24.315  1.00  1.00           N  
ATOM   7168  CA  LYS A 470      43.245  -8.922 -24.971  1.00  1.00           C  
ATOM   7169  C   LYS A 470      43.522  -7.431 -25.106  1.00  1.00           C  
ATOM   7170  O   LYS A 470      44.662  -6.986 -24.952  1.00  1.00           O  
ATOM   7171  CB  LYS A 470      43.290  -9.626 -26.326  1.00  1.00           C  
ATOM   7172  CG  LYS A 470      43.418 -11.151 -26.188  1.00  1.00           C  
ATOM   7173  CD  LYS A 470      43.377 -11.896 -27.519  1.00  1.00           C  
ATOM   7174  CE  LYS A 470      44.672 -11.745 -28.303  1.00  1.00           C  
ATOM   7175  NZ  LYS A 470      45.805 -12.477 -27.652  1.00  1.00           N  
ATOM   7176  H   LYS A 470      41.250  -9.693 -24.806  1.00  1.00           H  
ATOM   7177  HA  LYS A 470      44.031  -9.350 -24.351  1.00  1.00           H  
ATOM   7178 1HB  LYS A 470      42.371  -9.403 -26.869  1.00  1.00           H  
ATOM   7179 2HB  LYS A 470      44.123  -9.250 -26.914  1.00  1.00           H  
ATOM   7180 1HG  LYS A 470      44.364 -11.377 -25.695  1.00  1.00           H  
ATOM   7181 2HG  LYS A 470      42.607 -11.516 -25.555  1.00  1.00           H  
ATOM   7182 1HD  LYS A 470      43.218 -12.955 -27.319  1.00  1.00           H  
ATOM   7183 2HD  LYS A 470      42.545 -11.548 -28.117  1.00  1.00           H  
ATOM   7184 1HE  LYS A 470      44.528 -12.144 -29.306  1.00  1.00           H  
ATOM   7185 2HE  LYS A 470      44.932 -10.691 -28.381  1.00  1.00           H  
ATOM   7186 1HZ  LYS A 470      46.639 -12.349 -28.231  1.00  1.00           H  
ATOM   7187 2HZ  LYS A 470      45.976 -12.111 -26.729  1.00  1.00           H  
ATOM   7188 3HZ  LYS A 470      45.598 -13.457 -27.595  1.00  1.00           H  
ATOM   7189  N   ILE A 471      42.482  -6.634 -25.328  1.00  1.00           N  
ATOM   7190  CA  ILE A 471      42.713  -5.204 -25.429  1.00  1.00           C  
ATOM   7191  C   ILE A 471      43.240  -4.685 -24.081  1.00  1.00           C  
ATOM   7192  O   ILE A 471      44.253  -3.977 -24.036  1.00  1.00           O  
ATOM   7193  CB  ILE A 471      41.424  -4.465 -25.824  1.00  1.00           C  
ATOM   7194  CG1 ILE A 471      41.007  -4.848 -27.266  1.00  1.00           C  
ATOM   7195  CG2 ILE A 471      41.628  -2.947 -25.696  1.00  1.00           C  
ATOM   7196  CD1 ILE A 471      39.595  -4.413 -27.640  1.00  1.00           C  
ATOM   7197  H   ILE A 471      41.547  -7.028 -25.456  1.00  1.00           H  
ATOM   7198  HA  ILE A 471      43.472  -5.022 -26.191  1.00  1.00           H  
ATOM   7199  HB  ILE A 471      40.631  -4.788 -25.166  1.00  1.00           H  
ATOM   7200 1HG1 ILE A 471      41.700  -4.392 -27.959  1.00  1.00           H  
ATOM   7201 2HG1 ILE A 471      41.071  -5.933 -27.374  1.00  1.00           H  
ATOM   7202 1HG2 ILE A 471      40.707  -2.430 -25.960  1.00  1.00           H  
ATOM   7203 2HG2 ILE A 471      41.897  -2.707 -24.667  1.00  1.00           H  
ATOM   7204 3HG2 ILE A 471      42.429  -2.631 -26.366  1.00  1.00           H  
ATOM   7205 1HD1 ILE A 471      39.380  -4.721 -28.662  1.00  1.00           H  
ATOM   7206 2HD1 ILE A 471      38.883  -4.878 -26.971  1.00  1.00           H  
ATOM   7207 3HD1 ILE A 471      39.511  -3.330 -27.562  1.00  1.00           H  
ATOM   7208  N   MET A 472      42.586  -5.075 -22.973  1.00  1.02           N  
ATOM   7209  CA  MET A 472      43.042  -4.636 -21.656  1.00  1.02           C  
ATOM   7210  C   MET A 472      44.422  -5.179 -21.308  1.00  1.02           C  
ATOM   7211  O   MET A 472      45.212  -4.462 -20.701  1.00  1.02           O  
ATOM   7212  CB  MET A 472      42.052  -5.041 -20.570  1.00  1.02           C  
ATOM   7213  CG  MET A 472      40.728  -4.284 -20.587  1.00  1.02           C  
ATOM   7214  SD  MET A 472      40.899  -2.510 -20.342  1.00  1.02           S  
ATOM   7215  CE  MET A 472      41.405  -2.575 -18.634  1.00  1.02           C  
ATOM   7216  H   MET A 472      41.759  -5.671 -23.050  1.00  1.02           H  
ATOM   7217  HA  MET A 472      43.108  -3.554 -21.667  1.00  1.02           H  
ATOM   7218 1HB  MET A 472      41.818  -6.106 -20.681  1.00  1.02           H  
ATOM   7219 2HB  MET A 472      42.510  -4.911 -19.590  1.00  1.02           H  
ATOM   7220 1HG  MET A 472      40.237  -4.464 -21.532  1.00  1.02           H  
ATOM   7221 2HG  MET A 472      40.090  -4.664 -19.796  1.00  1.02           H  
ATOM   7222 1HE  MET A 472      41.543  -1.575 -18.250  1.00  1.02           H  
ATOM   7223 2HE  MET A 472      40.653  -3.076 -18.068  1.00  1.02           H  
ATOM   7224 3HE  MET A 472      42.328  -3.136 -18.549  1.00  1.02           H  
ATOM   7225  N   ASP A 473      44.735  -6.416 -21.718  1.00  1.06           N  
ATOM   7226  CA  ASP A 473      46.043  -7.013 -21.429  1.00  1.06           C  
ATOM   7227  C   ASP A 473      47.162  -6.221 -22.088  1.00  1.06           C  
ATOM   7228  O   ASP A 473      48.226  -6.022 -21.510  1.00  1.06           O  
ATOM   7229  CB  ASP A 473      46.076  -8.471 -21.909  1.00  1.06           C  
ATOM   7230  CG  ASP A 473      45.232  -9.380 -21.017  1.00  1.06           C  
ATOM   7231  OD1 ASP A 473      44.978  -8.972 -19.918  1.00  1.06           O  
ATOM   7232  OD2 ASP A 473      44.806 -10.445 -21.428  1.00  1.06           O  
ATOM   7233  H   ASP A 473      44.030  -6.967 -22.210  1.00  1.06           H  
ATOM   7234  HA  ASP A 473      46.202  -6.992 -20.350  1.00  1.06           H  
ATOM   7235 1HB  ASP A 473      45.700  -8.517 -22.924  1.00  1.06           H  
ATOM   7236 2HB  ASP A 473      47.103  -8.828 -21.920  1.00  1.06           H  
ATOM   7237  N   MET A 474      46.918  -5.747 -23.303  1.00  1.14           N  
ATOM   7238  CA  MET A 474      47.904  -4.932 -23.998  1.00  1.14           C  
ATOM   7239  C   MET A 474      48.073  -3.579 -23.294  1.00  1.14           C  
ATOM   7240  O   MET A 474      49.192  -3.090 -23.119  1.00  1.14           O  
ATOM   7241  CB  MET A 474      47.481  -4.774 -25.452  1.00  1.14           C  
ATOM   7242  CG  MET A 474      47.561  -6.080 -26.248  1.00  1.14           C  
ATOM   7243  SD  MET A 474      46.959  -5.896 -27.901  1.00  1.14           S  
ATOM   7244  CE  MET A 474      46.778  -7.569 -28.474  1.00  1.14           C  
ATOM   7245  H   MET A 474      46.033  -5.971 -23.764  1.00  1.14           H  
ATOM   7246  HA  MET A 474      48.862  -5.445 -23.965  1.00  1.14           H  
ATOM   7247 1HB  MET A 474      46.446  -4.424 -25.492  1.00  1.14           H  
ATOM   7248 2HB  MET A 474      48.103  -4.027 -25.941  1.00  1.14           H  
ATOM   7249 1HG  MET A 474      48.599  -6.408 -26.296  1.00  1.14           H  
ATOM   7250 2HG  MET A 474      46.990  -6.856 -25.751  1.00  1.14           H  
ATOM   7251 1HE  MET A 474      46.407  -7.562 -29.495  1.00  1.14           H  
ATOM   7252 2HE  MET A 474      47.747  -8.075 -28.447  1.00  1.14           H  
ATOM   7253 3HE  MET A 474      46.077  -8.100 -27.835  1.00  1.14           H  
ATOM   7254  N   LEU A 475      46.952  -2.983 -22.869  1.00  1.25           N  
ATOM   7255  CA  LEU A 475      46.972  -1.692 -22.177  1.00  1.25           C  
ATOM   7256  C   LEU A 475      47.619  -1.775 -20.782  1.00  1.25           C  
ATOM   7257  O   LEU A 475      48.312  -0.839 -20.346  1.00  1.25           O  
ATOM   7258  CB  LEU A 475      45.535  -1.171 -22.017  1.00  1.25           C  
ATOM   7259  CG  LEU A 475      44.785  -0.761 -23.290  1.00  1.25           C  
ATOM   7260  CD1 LEU A 475      43.346  -0.471 -22.926  1.00  1.25           C  
ATOM   7261  CD2 LEU A 475      45.431   0.457 -23.899  1.00  1.25           C  
ATOM   7262  H   LEU A 475      46.052  -3.427 -23.060  1.00  1.25           H  
ATOM   7263  HA  LEU A 475      47.541  -0.994 -22.784  1.00  1.25           H  
ATOM   7264 1HB  LEU A 475      44.951  -1.951 -21.549  1.00  1.25           H  
ATOM   7265 2HB  LEU A 475      45.553  -0.311 -21.354  1.00  1.25           H  
ATOM   7266  HG  LEU A 475      44.804  -1.574 -24.007  1.00  1.25           H  
ATOM   7267 1HD1 LEU A 475      42.790  -0.182 -23.818  1.00  1.25           H  
ATOM   7268 2HD1 LEU A 475      42.892  -1.355 -22.490  1.00  1.25           H  
ATOM   7269 3HD1 LEU A 475      43.337   0.336 -22.209  1.00  1.25           H  
ATOM   7270 1HD2 LEU A 475      44.886   0.745 -24.801  1.00  1.25           H  
ATOM   7271 2HD2 LEU A 475      45.406   1.278 -23.181  1.00  1.25           H  
ATOM   7272 3HD2 LEU A 475      46.464   0.227 -24.157  1.00  1.25           H  
ATOM   7273  N   PHE A 476      47.384  -2.895 -20.091  1.00  1.43           N  
ATOM   7274  CA  PHE A 476      47.845  -3.147 -18.728  1.00  1.43           C  
ATOM   7275  C   PHE A 476      48.523  -4.526 -18.598  1.00  1.43           C  
ATOM   7276  O   PHE A 476      47.906  -5.445 -18.058  1.00  1.43           O  
ATOM   7277  CB  PHE A 476      46.650  -3.091 -17.770  1.00  1.43           C  
ATOM   7278  CG  PHE A 476      45.911  -1.776 -17.826  1.00  1.43           C  
ATOM   7279  CD1 PHE A 476      44.809  -1.652 -18.646  1.00  1.43           C  
ATOM   7280  CD2 PHE A 476      46.311  -0.675 -17.093  1.00  1.43           C  
ATOM   7281  CE1 PHE A 476      44.125  -0.471 -18.743  1.00  1.43           C  
ATOM   7282  CE2 PHE A 476      45.618   0.515 -17.191  1.00  1.43           C  
ATOM   7283  CZ  PHE A 476      44.525   0.601 -18.023  1.00  1.43           C  
ATOM   7284  H   PHE A 476      46.802  -3.608 -20.523  1.00  1.43           H  
ATOM   7285  HA  PHE A 476      48.551  -2.369 -18.447  1.00  1.43           H  
ATOM   7286 1HB  PHE A 476      45.947  -3.888 -18.024  1.00  1.43           H  
ATOM   7287 2HB  PHE A 476      46.987  -3.257 -16.747  1.00  1.43           H  
ATOM   7288  HD1 PHE A 476      44.492  -2.517 -19.235  1.00  1.43           H  
ATOM   7289  HD2 PHE A 476      47.184  -0.747 -16.440  1.00  1.43           H  
ATOM   7290  HE1 PHE A 476      43.262  -0.391 -19.404  1.00  1.43           H  
ATOM   7291  HE2 PHE A 476      45.938   1.390 -16.614  1.00  1.43           H  
ATOM   7292  HZ  PHE A 476      43.984   1.522 -18.102  1.00  1.43           H  
ATOM   7293  N   PRO A 477      49.792  -4.692 -19.018  1.00  1.68           N  
ATOM   7294  CA  PRO A 477      50.509  -5.960 -19.102  1.00  1.68           C  
ATOM   7295  C   PRO A 477      50.524  -6.674 -17.752  1.00  1.68           C  
ATOM   7296  O   PRO A 477      50.573  -6.049 -16.699  1.00  1.68           O  
ATOM   7297  CB  PRO A 477      51.931  -5.506 -19.477  1.00  1.68           C  
ATOM   7298  CG  PRO A 477      51.722  -4.206 -20.217  1.00  1.68           C  
ATOM   7299  CD  PRO A 477      50.571  -3.538 -19.506  1.00  1.68           C  
ATOM   7300  HA  PRO A 477      50.067  -6.585 -19.875  1.00  1.68           H  
ATOM   7301 1HB  PRO A 477      52.553  -5.404 -18.581  1.00  1.68           H  
ATOM   7302 2HB  PRO A 477      52.401  -6.275 -20.113  1.00  1.68           H  
ATOM   7303 1HG  PRO A 477      52.639  -3.602 -20.195  1.00  1.68           H  
ATOM   7304 2HG  PRO A 477      51.490  -4.399 -21.277  1.00  1.68           H  
ATOM   7305 1HD  PRO A 477      50.918  -2.920 -18.670  1.00  1.68           H  
ATOM   7306 2HD  PRO A 477      50.030  -2.965 -20.252  1.00  1.68           H  
ATOM   7307  N   GLN A 478      50.539  -8.009 -17.811  1.00  1.97           N  
ATOM   7308  CA  GLN A 478      50.466  -8.875 -16.626  1.00  1.97           C  
ATOM   7309  C   GLN A 478      51.579  -8.659 -15.601  1.00  1.97           C  
ATOM   7310  O   GLN A 478      51.402  -8.958 -14.422  1.00  1.97           O  
ATOM   7311  CB  GLN A 478      50.497 -10.344 -17.062  1.00  1.97           C  
ATOM   7312  CG  GLN A 478      49.252 -10.819 -17.795  1.00  1.97           C  
ATOM   7313  CD  GLN A 478      49.374 -12.275 -18.244  1.00  1.97           C  
ATOM   7314  OE1 GLN A 478      50.482 -12.788 -18.439  1.00  1.97           O  
ATOM   7315  NE2 GLN A 478      48.241 -12.946 -18.408  1.00  1.97           N  
ATOM   7316  H   GLN A 478      50.534  -8.448 -18.718  1.00  1.97           H  
ATOM   7317  HA  GLN A 478      49.516  -8.679 -16.128  1.00  1.97           H  
ATOM   7318 1HB  GLN A 478      51.357 -10.513 -17.710  1.00  1.97           H  
ATOM   7319 2HB  GLN A 478      50.626 -10.975 -16.183  1.00  1.97           H  
ATOM   7320 1HG  GLN A 478      48.394 -10.737 -17.127  1.00  1.97           H  
ATOM   7321 2HG  GLN A 478      49.098 -10.196 -18.678  1.00  1.97           H  
ATOM   7322 1HE2 GLN A 478      48.264 -13.904 -18.701  1.00  1.97           H  
ATOM   7323 2HE2 GLN A 478      47.363 -12.494 -18.244  1.00  1.97           H  
ATOM   7324  N   GLY A 479      52.729  -8.158 -16.040  1.00  2.24           N  
ATOM   7325  CA  GLY A 479      53.845  -7.928 -15.129  1.00  2.24           C  
ATOM   7326  C   GLY A 479      53.740  -6.582 -14.396  1.00  2.24           C  
ATOM   7327  O   GLY A 479      54.619  -6.232 -13.604  1.00  2.24           O  
ATOM   7328  H   GLY A 479      52.822  -7.926 -17.017  1.00  2.24           H  
ATOM   7329 1HA  GLY A 479      53.886  -8.735 -14.399  1.00  2.24           H  
ATOM   7330 2HA  GLY A 479      54.778  -7.962 -15.691  1.00  2.24           H  
ATOM   7331  N   SER A 480      52.682  -5.819 -14.680  1.00  2.41           N  
ATOM   7332  CA  SER A 480      52.477  -4.507 -14.091  1.00  2.41           C  
ATOM   7333  C   SER A 480      52.329  -4.521 -12.581  1.00  2.41           C  
ATOM   7334  O   SER A 480      51.660  -5.375 -12.001  1.00  2.41           O  
ATOM   7335  CB  SER A 480      51.239  -3.864 -14.676  1.00  2.41           C  
ATOM   7336  OG  SER A 480      50.956  -2.637 -14.051  1.00  2.41           O  
ATOM   7337  H   SER A 480      51.977  -6.148 -15.340  1.00  2.41           H  
ATOM   7338  HA  SER A 480      53.342  -3.891 -14.339  1.00  2.41           H  
ATOM   7339 1HB  SER A 480      51.381  -3.709 -15.746  1.00  2.41           H  
ATOM   7340 2HB  SER A 480      50.393  -4.540 -14.557  1.00  2.41           H  
ATOM   7341  HG  SER A 480      50.172  -2.301 -14.506  1.00  2.41           H  
ATOM   7342  N   GLN A 481      52.918  -3.511 -11.958  1.00  2.41           N  
ATOM   7343  CA  GLN A 481      52.825  -3.287 -10.525  1.00  2.41           C  
ATOM   7344  C   GLN A 481      52.182  -1.922 -10.291  1.00  2.41           C  
ATOM   7345  O   GLN A 481      52.416  -1.276  -9.273  1.00  2.41           O  
ATOM   7346  CB  GLN A 481      54.210  -3.354  -9.879  1.00  2.41           C  
ATOM   7347  CG  GLN A 481      54.922  -4.704 -10.055  1.00  2.41           C  
ATOM   7348  CD  GLN A 481      54.233  -5.852  -9.324  1.00  2.41           C  
ATOM   7349  OE1 GLN A 481      53.603  -5.656  -8.279  1.00  2.41           O  
ATOM   7350  NE2 GLN A 481      54.352  -7.057  -9.872  1.00  2.41           N  
ATOM   7351  H   GLN A 481      53.455  -2.861 -12.514  1.00  2.41           H  
ATOM   7352  HA  GLN A 481      52.186  -4.050 -10.083  1.00  2.41           H  
ATOM   7353 1HB  GLN A 481      54.847  -2.580 -10.305  1.00  2.41           H  
ATOM   7354 2HB  GLN A 481      54.122  -3.156  -8.811  1.00  2.41           H  
ATOM   7355 1HG  GLN A 481      54.951  -4.954 -11.118  1.00  2.41           H  
ATOM   7356 2HG  GLN A 481      55.936  -4.619  -9.669  1.00  2.41           H  
ATOM   7357 1HE2 GLN A 481      53.921  -7.849  -9.439  1.00  2.41           H  
ATOM   7358 2HE2 GLN A 481      54.871  -7.170 -10.724  1.00  2.41           H  
ATOM   7359  N   SER A 482      51.382  -1.489 -11.269  1.00  2.21           N  
ATOM   7360  CA  SER A 482      50.701  -0.189 -11.256  1.00  2.21           C  
ATOM   7361  C   SER A 482      49.610   0.044 -10.196  1.00  2.21           C  
ATOM   7362  O   SER A 482      49.249   1.192  -9.934  1.00  2.21           O  
ATOM   7363  CB  SER A 482      50.081   0.038 -12.606  1.00  2.21           C  
ATOM   7364  OG  SER A 482      49.049  -0.872 -12.838  1.00  2.21           O  
ATOM   7365  H   SER A 482      51.251  -2.080 -12.092  1.00  2.21           H  
ATOM   7366  HA  SER A 482      51.469   0.568 -11.101  1.00  2.21           H  
ATOM   7367 1HB  SER A 482      49.691   1.040 -12.634  1.00  2.21           H  
ATOM   7368 2HB  SER A 482      50.835  -0.048 -13.384  1.00  2.21           H  
ATOM   7369  HG  SER A 482      48.437  -0.751 -12.097  1.00  2.21           H  
ATOM   7370  N   ARG A 483      49.074  -1.013  -9.591  1.00  1.91           N  
ATOM   7371  CA  ARG A 483      48.013  -0.821  -8.602  1.00  1.91           C  
ATOM   7372  C   ARG A 483      48.589  -0.032  -7.438  1.00  1.91           C  
ATOM   7373  O   ARG A 483      49.697  -0.319  -6.993  1.00  1.91           O  
ATOM   7374  CB  ARG A 483      47.481  -2.156  -8.074  1.00  1.91           C  
ATOM   7375  CG  ARG A 483      46.807  -3.071  -9.121  1.00  1.91           C  
ATOM   7376  CD  ARG A 483      46.274  -4.347  -8.523  1.00  1.91           C  
ATOM   7377  NE  ARG A 483      45.711  -5.245  -9.550  1.00  1.91           N  
ATOM   7378  CZ  ARG A 483      46.471  -6.124 -10.258  1.00  1.91           C  
ATOM   7379  NH1 ARG A 483      47.765  -6.196 -10.011  1.00  1.91           N  
ATOM   7380  NH2 ARG A 483      45.962  -6.914 -11.191  1.00  1.91           N  
ATOM   7381  H   ARG A 483      49.402  -1.939  -9.818  1.00  1.91           H  
ATOM   7382  HA  ARG A 483      47.199  -0.252  -9.050  1.00  1.91           H  
ATOM   7383 1HB  ARG A 483      48.298  -2.715  -7.621  1.00  1.91           H  
ATOM   7384 2HB  ARG A 483      46.748  -1.961  -7.286  1.00  1.91           H  
ATOM   7385 1HG  ARG A 483      45.963  -2.545  -9.564  1.00  1.91           H  
ATOM   7386 2HG  ARG A 483      47.525  -3.323  -9.901  1.00  1.91           H  
ATOM   7387 1HD  ARG A 483      47.074  -4.876  -8.008  1.00  1.91           H  
ATOM   7388 2HD  ARG A 483      45.479  -4.109  -7.812  1.00  1.91           H  
ATOM   7389  HE  ARG A 483      44.696  -5.188  -9.752  1.00  1.91           H  
ATOM   7390 1HH1 ARG A 483      48.181  -5.604  -9.307  1.00  1.91           H  
ATOM   7391 2HH1 ARG A 483      48.343  -6.843 -10.531  1.00  1.91           H  
ATOM   7392 1HH2 ARG A 483      44.959  -6.908 -11.439  1.00  1.91           H  
ATOM   7393 2HH2 ARG A 483      46.563  -7.548 -11.687  1.00  1.91           H  
ATOM   7394  N   VAL A 484      47.849   0.947  -6.928  1.00  1.60           N  
ATOM   7395  CA  VAL A 484      48.362   1.721  -5.807  1.00  1.60           C  
ATOM   7396  C   VAL A 484      48.062   1.030  -4.480  1.00  1.60           C  
ATOM   7397  O   VAL A 484      46.891   0.796  -4.201  1.00  1.60           O  
ATOM   7398  CB  VAL A 484      47.691   3.112  -5.772  1.00  1.60           C  
ATOM   7399  CG1 VAL A 484      48.136   3.918  -4.561  1.00  1.60           C  
ATOM   7400  CG2 VAL A 484      48.044   3.858  -7.005  1.00  1.60           C  
ATOM   7401  H   VAL A 484      46.945   1.157  -7.322  1.00  1.60           H  
ATOM   7402  HA  VAL A 484      49.409   1.874  -5.983  1.00  1.60           H  
ATOM   7403  HB  VAL A 484      46.636   2.979  -5.713  1.00  1.60           H  
ATOM   7404 1HG1 VAL A 484      47.641   4.887  -4.563  1.00  1.60           H  
ATOM   7405 2HG1 VAL A 484      47.882   3.388  -3.657  1.00  1.60           H  
ATOM   7406 3HG1 VAL A 484      49.195   4.064  -4.607  1.00  1.60           H  
ATOM   7407 1HG2 VAL A 484      47.556   4.837  -6.990  1.00  1.60           H  
ATOM   7408 2HG2 VAL A 484      49.129   3.993  -7.044  1.00  1.60           H  
ATOM   7409 3HG2 VAL A 484      47.713   3.291  -7.872  1.00  1.60           H  
ATOM   7410  N   PRO A 485      49.057   0.664  -3.645  1.00  1.34           N  
ATOM   7411  CA  PRO A 485      48.828   0.086  -2.342  1.00  1.34           C  
ATOM   7412  C   PRO A 485      48.117   1.084  -1.455  1.00  1.34           C  
ATOM   7413  O   PRO A 485      48.350   2.286  -1.536  1.00  1.34           O  
ATOM   7414  CB  PRO A 485      50.250  -0.237  -1.857  1.00  1.34           C  
ATOM   7415  CG  PRO A 485      51.151   0.556  -2.740  1.00  1.34           C  
ATOM   7416  CD  PRO A 485      50.460   0.594  -4.067  1.00  1.34           C  
ATOM   7417  HA  PRO A 485      48.232  -0.822  -2.456  1.00  1.34           H  
ATOM   7418 1HB  PRO A 485      50.353   0.038  -0.803  1.00  1.34           H  
ATOM   7419 2HB  PRO A 485      50.431  -1.319  -1.927  1.00  1.34           H  
ATOM   7420 1HG  PRO A 485      51.238   1.541  -2.357  1.00  1.34           H  
ATOM   7421 2HG  PRO A 485      52.159   0.125  -2.779  1.00  1.34           H  
ATOM   7422 1HD  PRO A 485      50.817   1.434  -4.600  1.00  1.34           H  
ATOM   7423 2HD  PRO A 485      50.633  -0.343  -4.621  1.00  1.34           H  
ATOM   7424  N   ILE A 486      47.238   0.554  -0.621  1.00  1.18           N  
ATOM   7425  CA  ILE A 486      46.420   1.361   0.266  1.00  1.18           C  
ATOM   7426  C   ILE A 486      46.542   0.898   1.706  1.00  1.18           C  
ATOM   7427  O   ILE A 486      46.534  -0.307   1.957  1.00  1.18           O  
ATOM   7428  CB  ILE A 486      44.945   1.257  -0.156  1.00  1.18           C  
ATOM   7429  CG1 ILE A 486      44.771   1.718  -1.591  1.00  1.18           C  
ATOM   7430  CG2 ILE A 486      44.045   2.102   0.782  1.00  1.18           C  
ATOM   7431  CD1 ILE A 486      43.456   1.385  -2.106  1.00  1.18           C  
ATOM   7432  H   ILE A 486      47.126  -0.444  -0.620  1.00  1.18           H  
ATOM   7433  HA  ILE A 486      46.743   2.392   0.195  1.00  1.18           H  
ATOM   7434  HB  ILE A 486      44.642   0.234  -0.110  1.00  1.18           H  
ATOM   7435 1HG1 ILE A 486      44.900   2.785  -1.642  1.00  1.18           H  
ATOM   7436 2HG1 ILE A 486      45.496   1.250  -2.229  1.00  1.18           H  
ATOM   7437 1HG2 ILE A 486      43.004   2.007   0.473  1.00  1.18           H  
ATOM   7438 2HG2 ILE A 486      44.140   1.752   1.807  1.00  1.18           H  
ATOM   7439 3HG2 ILE A 486      44.347   3.149   0.730  1.00  1.18           H  
ATOM   7440 1HD1 ILE A 486      43.344   1.733  -3.123  1.00  1.18           H  
ATOM   7441 2HD1 ILE A 486      43.298   0.318  -2.086  1.00  1.18           H  
ATOM   7442 3HD1 ILE A 486      42.771   1.862  -1.471  1.00  1.18           H  
ATOM   7443  N   ALA A 487      46.710   1.843   2.632  1.00  1.09           N  
ATOM   7444  CA  ALA A 487      46.740   1.562   4.065  1.00  1.09           C  
ATOM   7445  C   ALA A 487      45.493   2.141   4.752  1.00  1.09           C  
ATOM   7446  O   ALA A 487      45.418   3.352   5.012  1.00  1.09           O  
ATOM   7447  CB  ALA A 487      47.984   2.120   4.699  1.00  1.09           C  
ATOM   7448  H   ALA A 487      46.766   2.804   2.321  1.00  1.09           H  
ATOM   7449  HA  ALA A 487      46.750   0.492   4.202  1.00  1.09           H  
ATOM   7450 1HB  ALA A 487      47.989   1.878   5.752  1.00  1.09           H  
ATOM   7451 2HB  ALA A 487      48.856   1.689   4.221  1.00  1.09           H  
ATOM   7452 3HB  ALA A 487      47.987   3.182   4.576  1.00  1.09           H  
ATOM   7453  N   ALA A 488      44.502   1.296   5.031  1.00  1.09           N  
ATOM   7454  CA  ALA A 488      43.254   1.799   5.639  1.00  1.09           C  
ATOM   7455  C   ALA A 488      43.382   1.787   7.172  1.00  1.09           C  
ATOM   7456  O   ALA A 488      43.575   0.730   7.764  1.00  1.09           O  
ATOM   7457  CB  ALA A 488      42.056   0.975   5.177  1.00  1.09           C  
ATOM   7458  H   ALA A 488      44.632   0.304   4.799  1.00  1.09           H  
ATOM   7459  HA  ALA A 488      43.106   2.833   5.324  1.00  1.09           H  
ATOM   7460 1HB  ALA A 488      41.146   1.379   5.622  1.00  1.09           H  
ATOM   7461 2HB  ALA A 488      41.982   1.022   4.089  1.00  1.09           H  
ATOM   7462 3HB  ALA A 488      42.178  -0.060   5.484  1.00  1.09           H  
ATOM   7463  N   ILE A 489      43.267   2.961   7.807  1.00  1.15           N  
ATOM   7464  CA  ILE A 489      43.469   3.112   9.259  1.00  1.15           C  
ATOM   7465  C   ILE A 489      42.197   3.538  10.015  1.00  1.15           C  
ATOM   7466  O   ILE A 489      41.614   4.594   9.735  1.00  1.15           O  
ATOM   7467  CB  ILE A 489      44.570   4.184   9.495  1.00  1.15           C  
ATOM   7468  CG1 ILE A 489      45.826   3.759   8.811  1.00  1.15           C  
ATOM   7469  CG2 ILE A 489      44.873   4.425  10.956  1.00  1.15           C  
ATOM   7470  CD1 ILE A 489      46.901   4.789   8.839  1.00  1.15           C  
ATOM   7471  H   ILE A 489      43.074   3.800   7.269  1.00  1.15           H  
ATOM   7472  HA  ILE A 489      43.800   2.157   9.664  1.00  1.15           H  
ATOM   7473  HB  ILE A 489      44.232   5.119   9.044  1.00  1.15           H  
ATOM   7474 1HG1 ILE A 489      46.168   2.858   9.283  1.00  1.15           H  
ATOM   7475 2HG1 ILE A 489      45.607   3.543   7.766  1.00  1.15           H  
ATOM   7476 1HG2 ILE A 489      45.635   5.202  11.051  1.00  1.15           H  
ATOM   7477 2HG2 ILE A 489      43.977   4.731  11.473  1.00  1.15           H  
ATOM   7478 3HG2 ILE A 489      45.246   3.522  11.384  1.00  1.15           H  
ATOM   7479 1HD1 ILE A 489      47.783   4.418   8.318  1.00  1.15           H  
ATOM   7480 2HD1 ILE A 489      46.540   5.689   8.353  1.00  1.15           H  
ATOM   7481 3HD1 ILE A 489      47.160   5.015   9.873  1.00  1.15           H  
ATOM   7482  N   THR A 490      41.790   2.749  11.004  1.00  1.26           N  
ATOM   7483  CA  THR A 490      40.605   3.090  11.807  1.00  1.26           C  
ATOM   7484  C   THR A 490      41.005   3.707  13.137  1.00  1.26           C  
ATOM   7485  O   THR A 490      42.190   3.878  13.417  1.00  1.26           O  
ATOM   7486  CB  THR A 490      39.757   1.876  12.173  1.00  1.26           C  
ATOM   7487  OG1 THR A 490      40.416   1.088  13.193  1.00  1.26           O  
ATOM   7488  CG2 THR A 490      39.595   1.027  10.964  1.00  1.26           C  
ATOM   7489  H   THR A 490      42.273   1.858  11.142  1.00  1.26           H  
ATOM   7490  HA  THR A 490      39.994   3.814  11.262  1.00  1.26           H  
ATOM   7491  HB  THR A 490      38.780   2.185  12.536  1.00  1.26           H  
ATOM   7492  HG1 THR A 490      40.525   1.601  14.063  1.00  1.26           H  
ATOM   7493 1HG2 THR A 490      39.031   0.180  11.216  1.00  1.26           H  
ATOM   7494 2HG2 THR A 490      39.091   1.597  10.192  1.00  1.26           H  
ATOM   7495 3HG2 THR A 490      40.559   0.715  10.606  1.00  1.26           H  
ATOM   7496  N   GLY A 491      39.999   4.069  13.933  1.00  1.38           N  
ATOM   7497  CA  GLY A 491      40.218   4.572  15.283  1.00  1.38           C  
ATOM   7498  C   GLY A 491      39.262   5.668  15.705  1.00  1.38           C  
ATOM   7499  O   GLY A 491      38.824   6.500  14.899  1.00  1.38           O  
ATOM   7500  H   GLY A 491      39.050   3.945  13.607  1.00  1.38           H  
ATOM   7501 1HA  GLY A 491      40.114   3.751  15.983  1.00  1.38           H  
ATOM   7502 2HA  GLY A 491      41.243   4.922  15.382  1.00  1.38           H  
ATOM   7503  N   THR A 492      38.970   5.658  17.003  1.00  1.48           N  
ATOM   7504  CA  THR A 492      38.088   6.606  17.668  1.00  1.48           C  
ATOM   7505  C   THR A 492      38.868   7.719  18.383  1.00  1.48           C  
ATOM   7506  O   THR A 492      38.300   8.689  18.877  1.00  1.48           O  
ATOM   7507  CB  THR A 492      37.211   5.817  18.636  1.00  1.48           C  
ATOM   7508  OG1 THR A 492      38.042   5.142  19.599  1.00  1.48           O  
ATOM   7509  CG2 THR A 492      36.416   4.771  17.848  1.00  1.48           C  
ATOM   7510  H   THR A 492      39.344   4.889  17.567  1.00  1.48           H  
ATOM   7511  HA  THR A 492      37.446   7.068  16.919  1.00  1.48           H  
ATOM   7512  HB  THR A 492      36.528   6.494  19.151  1.00  1.48           H  
ATOM   7513  HG1 THR A 492      38.573   4.441  19.144  1.00  1.48           H  
ATOM   7514 1HG2 THR A 492      35.786   4.211  18.525  1.00  1.48           H  
ATOM   7515 2HG2 THR A 492      35.801   5.270  17.115  1.00  1.48           H  
ATOM   7516 3HG2 THR A 492      37.103   4.101  17.346  1.00  1.48           H  
ATOM   7517  N   ASN A 493      40.180   7.546  18.406  1.00  1.52           N  
ATOM   7518  CA  ASN A 493      41.199   8.422  18.984  1.00  1.52           C  
ATOM   7519  C   ASN A 493      42.509   7.921  18.400  1.00  1.52           C  
ATOM   7520  O   ASN A 493      42.503   6.937  17.660  1.00  1.52           O  
ATOM   7521  CB  ASN A 493      41.144   8.463  20.517  1.00  1.52           C  
ATOM   7522  CG  ASN A 493      41.770   9.778  21.154  1.00  1.52           C  
ATOM   7523  OD1 ASN A 493      42.860  10.200  20.726  1.00  1.52           O  
ATOM   7524  ND2 ASN A 493      41.098  10.413  22.105  1.00  1.52           N  
ATOM   7525  H   ASN A 493      40.513   6.708  17.961  1.00  1.52           H  
ATOM   7526  HA  ASN A 493      41.052   9.439  18.618  1.00  1.52           H  
ATOM   7527 1HB  ASN A 493      40.107   8.383  20.850  1.00  1.52           H  
ATOM   7528 2HB  ASN A 493      41.677   7.599  20.916  1.00  1.52           H  
ATOM   7529 1HD2 ASN A 493      41.481  11.254  22.539  1.00  1.52           H  
ATOM   7530 2HD2 ASN A 493      40.177  10.125  22.401  1.00  1.52           H  
ATOM   7531  N   GLY A 494      43.625   8.566  18.695  1.00  1.48           N  
ATOM   7532  CA  GLY A 494      44.862   8.126  18.053  1.00  1.48           C  
ATOM   7533  C   GLY A 494      44.612   8.265  16.554  1.00  1.48           C  
ATOM   7534  O   GLY A 494      44.154   9.323  16.121  1.00  1.48           O  
ATOM   7535  H   GLY A 494      43.600   9.344  19.343  1.00  1.48           H  
ATOM   7536 1HA  GLY A 494      45.704   8.741  18.368  1.00  1.48           H  
ATOM   7537 2HA  GLY A 494      45.067   7.090  18.311  1.00  1.48           H  
ATOM   7538  N   LYS A 495      44.907   7.222  15.758  1.00  1.38           N  
ATOM   7539  CA  LYS A 495      44.633   7.197  14.298  1.00  1.38           C  
ATOM   7540  C   LYS A 495      45.420   8.191  13.458  1.00  1.38           C  
ATOM   7541  O   LYS A 495      46.196   7.778  12.599  1.00  1.38           O  
ATOM   7542  CB  LYS A 495      43.137   7.403  14.058  1.00  1.38           C  
ATOM   7543  CG  LYS A 495      42.662   7.484  12.627  1.00  1.38           C  
ATOM   7544  CD  LYS A 495      41.158   7.582  12.643  1.00  1.38           C  
ATOM   7545  CE  LYS A 495      40.716   8.861  13.380  1.00  1.38           C  
ATOM   7546  NZ  LYS A 495      39.248   8.955  13.489  1.00  1.38           N  
ATOM   7547  H   LYS A 495      45.347   6.406  16.183  1.00  1.38           H  
ATOM   7548  HA  LYS A 495      44.888   6.197  13.938  1.00  1.38           H  
ATOM   7549 1HB  LYS A 495      42.597   6.584  14.518  1.00  1.38           H  
ATOM   7550 2HB  LYS A 495      42.786   8.303  14.527  1.00  1.38           H  
ATOM   7551 1HG  LYS A 495      43.079   8.367  12.145  1.00  1.38           H  
ATOM   7552 2HG  LYS A 495      42.950   6.610  12.071  1.00  1.38           H  
ATOM   7553 1HD  LYS A 495      40.768   7.584  11.626  1.00  1.38           H  
ATOM   7554 2HD  LYS A 495      40.752   6.725  13.157  1.00  1.38           H  
ATOM   7555 1HE  LYS A 495      41.137   8.841  14.386  1.00  1.38           H  
ATOM   7556 2HE  LYS A 495      41.097   9.739  12.852  1.00  1.38           H  
ATOM   7557 1HZ  LYS A 495      38.988   9.782  14.000  1.00  1.38           H  
ATOM   7558 2HZ  LYS A 495      38.839   8.982  12.572  1.00  1.38           H  
ATOM   7559 3HZ  LYS A 495      38.937   8.101  14.005  1.00  1.38           H  
ATOM   7560  N   THR A 496      45.251   9.483  13.723  1.00  1.24           N  
ATOM   7561  CA  THR A 496      45.984  10.522  13.018  1.00  1.24           C  
ATOM   7562  C   THR A 496      47.452  10.346  13.309  1.00  1.24           C  
ATOM   7563  O   THR A 496      48.301  10.442  12.425  1.00  1.24           O  
ATOM   7564  CB  THR A 496      45.522  11.933  13.400  1.00  1.24           C  
ATOM   7565  OG1 THR A 496      44.137  12.102  13.052  1.00  1.24           O  
ATOM   7566  CG2 THR A 496      46.363  12.955  12.655  1.00  1.24           C  
ATOM   7567  H   THR A 496      44.597   9.734  14.454  1.00  1.24           H  
ATOM   7568  HA  THR A 496      45.846  10.396  11.953  1.00  1.24           H  
ATOM   7569  HB  THR A 496      45.639  12.081  14.473  1.00  1.24           H  
ATOM   7570  HG1 THR A 496      43.966  11.710  12.159  1.00  1.24           H  
ATOM   7571 1HG2 THR A 496      46.038  13.959  12.921  1.00  1.24           H  
ATOM   7572 2HG2 THR A 496      47.408  12.825  12.924  1.00  1.24           H  
ATOM   7573 3HG2 THR A 496      46.239  12.803  11.579  1.00  1.24           H  
ATOM   7574  N   THR A 497      47.762  10.050  14.564  1.00  1.10           N  
ATOM   7575  CA  THR A 497      49.138   9.806  14.940  1.00  1.10           C  
ATOM   7576  C   THR A 497      49.682   8.639  14.132  1.00  1.10           C  
ATOM   7577  O   THR A 497      50.778   8.718  13.584  1.00  1.10           O  
ATOM   7578  CB  THR A 497      49.249   9.515  16.449  1.00  1.10           C  
ATOM   7579  OG1 THR A 497      48.844  10.684  17.196  1.00  1.10           O  
ATOM   7580  CG2 THR A 497      50.672   9.088  16.826  1.00  1.10           C  
ATOM   7581  H   THR A 497      47.023   9.991  15.252  1.00  1.10           H  
ATOM   7582  HA  THR A 497      49.732  10.689  14.705  1.00  1.10           H  
ATOM   7583  HB  THR A 497      48.568   8.701  16.698  1.00  1.10           H  
ATOM   7584  HG1 THR A 497      48.758  10.449  18.128  1.00  1.10           H  
ATOM   7585 1HG2 THR A 497      50.724   8.870  17.894  1.00  1.10           H  
ATOM   7586 2HG2 THR A 497      50.930   8.195  16.261  1.00  1.10           H  
ATOM   7587 3HG2 THR A 497      51.368   9.875  16.585  1.00  1.10           H  
ATOM   7588  N   CYS A 498      48.901   7.564  14.023  1.00  0.98           N  
ATOM   7589  CA  CYS A 498      49.344   6.387  13.290  1.00  0.98           C  
ATOM   7590  C   CYS A 498      49.574   6.705  11.826  1.00  0.98           C  
ATOM   7591  O   CYS A 498      50.585   6.305  11.251  1.00  0.98           O  
ATOM   7592  CB  CYS A 498      48.337   5.257  13.359  1.00  0.98           C  
ATOM   7593  SG  CYS A 498      48.979   3.806  12.633  1.00  0.98           S  
ATOM   7594  H   CYS A 498      47.993   7.566  14.460  1.00  0.98           H  
ATOM   7595  HA  CYS A 498      50.284   6.040  13.723  1.00  0.98           H  
ATOM   7596 1HB  CYS A 498      48.087   5.037  14.376  1.00  0.98           H  
ATOM   7597 2HB  CYS A 498      47.425   5.530  12.838  1.00  0.98           H  
ATOM   7598  HG  CYS A 498      49.929   3.607  13.571  1.00  0.98           H  
ATOM   7599  N   SER A 499      48.627   7.419  11.219  1.00  0.89           N  
ATOM   7600  CA  SER A 499      48.711   7.791   9.817  1.00  0.89           C  
ATOM   7601  C   SER A 499      49.935   8.636   9.564  1.00  0.89           C  
ATOM   7602  O   SER A 499      50.676   8.380   8.615  1.00  0.89           O  
ATOM   7603  CB  SER A 499      47.473   8.560   9.405  1.00  0.89           C  
ATOM   7604  OG  SER A 499      47.517   8.967   8.041  1.00  0.89           O  
ATOM   7605  H   SER A 499      47.810   7.708  11.751  1.00  0.89           H  
ATOM   7606  HA  SER A 499      48.791   6.887   9.218  1.00  0.89           H  
ATOM   7607 1HB  SER A 499      46.598   7.939   9.575  1.00  0.89           H  
ATOM   7608 2HB  SER A 499      47.368   9.436  10.043  1.00  0.89           H  
ATOM   7609  HG  SER A 499      46.690   9.459   7.914  1.00  0.89           H  
ATOM   7610  N   ARG A 500      50.163   9.645  10.406  1.00  0.82           N  
ATOM   7611  CA  ARG A 500      51.328  10.490  10.232  1.00  0.82           C  
ATOM   7612  C   ARG A 500      52.605   9.662  10.389  1.00  0.82           C  
ATOM   7613  O   ARG A 500      53.525   9.793   9.579  1.00  0.82           O  
ATOM   7614  CB  ARG A 500      51.325  11.634  11.235  1.00  0.82           C  
ATOM   7615  CG  ARG A 500      50.287  12.730  11.051  1.00  0.82           C  
ATOM   7616  CD  ARG A 500      50.340  13.696  12.212  1.00  0.82           C  
ATOM   7617  NE  ARG A 500      51.608  14.465  12.282  1.00  0.82           N  
ATOM   7618  CZ  ARG A 500      51.821  15.670  11.689  1.00  0.82           C  
ATOM   7619  NH1 ARG A 500      50.858  16.245  11.001  1.00  0.82           N  
ATOM   7620  NH2 ARG A 500      52.995  16.276  11.815  1.00  0.82           N  
ATOM   7621  H   ARG A 500      49.515   9.829  11.171  1.00  0.82           H  
ATOM   7622  HA  ARG A 500      51.307  10.909   9.229  1.00  0.82           H  
ATOM   7623 1HB  ARG A 500      51.216  11.234  12.240  1.00  0.82           H  
ATOM   7624 2HB  ARG A 500      52.258  12.149  11.171  1.00  0.82           H  
ATOM   7625 1HG  ARG A 500      50.491  13.279  10.132  1.00  0.82           H  
ATOM   7626 2HG  ARG A 500      49.291  12.292  11.001  1.00  0.82           H  
ATOM   7627 1HD  ARG A 500      49.516  14.406  12.130  1.00  0.82           H  
ATOM   7628 2HD  ARG A 500      50.233  13.134  13.142  1.00  0.82           H  
ATOM   7629  HE  ARG A 500      52.374  14.066  12.809  1.00  0.82           H  
ATOM   7630 1HH1 ARG A 500      49.963  15.791  10.913  1.00  0.82           H  
ATOM   7631 2HH1 ARG A 500      51.011  17.144  10.562  1.00  0.82           H  
ATOM   7632 1HH2 ARG A 500      53.734  15.839  12.350  1.00  0.82           H  
ATOM   7633 2HH2 ARG A 500      53.145  17.209  11.402  1.00  0.82           H  
ATOM   7634  N   MET A 501      52.658   8.772  11.392  1.00  0.78           N  
ATOM   7635  CA  MET A 501      53.830   7.919  11.580  1.00  0.78           C  
ATOM   7636  C   MET A 501      54.052   7.014  10.382  1.00  0.78           C  
ATOM   7637  O   MET A 501      55.183   6.880   9.909  1.00  0.78           O  
ATOM   7638  CB  MET A 501      53.707   7.106  12.861  1.00  0.78           C  
ATOM   7639  CG  MET A 501      53.864   7.896  14.133  1.00  0.78           C  
ATOM   7640  SD  MET A 501      53.590   6.930  15.560  1.00  0.78           S  
ATOM   7641  CE  MET A 501      54.089   7.957  16.907  1.00  0.78           C  
ATOM   7642  H   MET A 501      51.882   8.691  12.051  1.00  0.78           H  
ATOM   7643  HA  MET A 501      54.706   8.559  11.672  1.00  0.78           H  
ATOM   7644 1HB  MET A 501      52.722   6.650  12.893  1.00  0.78           H  
ATOM   7645 2HB  MET A 501      54.441   6.308  12.861  1.00  0.78           H  
ATOM   7646 1HG  MET A 501      54.868   8.289  14.182  1.00  0.78           H  
ATOM   7647 2HG  MET A 501      53.166   8.711  14.137  1.00  0.78           H  
ATOM   7648 1HE  MET A 501      53.943   7.424  17.848  1.00  0.78           H  
ATOM   7649 2HE  MET A 501      55.139   8.213  16.791  1.00  0.78           H  
ATOM   7650 3HE  MET A 501      53.501   8.855  16.912  1.00  0.78           H  
ATOM   7651  N   LEU A 502      52.973   6.433   9.854  1.00  0.74           N  
ATOM   7652  CA  LEU A 502      53.081   5.559   8.703  1.00  0.74           C  
ATOM   7653  C   LEU A 502      53.629   6.355   7.543  1.00  0.74           C  
ATOM   7654  O   LEU A 502      54.550   5.915   6.856  1.00  0.74           O  
ATOM   7655  CB  LEU A 502      51.725   4.952   8.308  1.00  0.74           C  
ATOM   7656  CG  LEU A 502      51.801   4.055   7.091  1.00  0.74           C  
ATOM   7657  CD1 LEU A 502      52.751   2.890   7.393  1.00  0.74           C  
ATOM   7658  CD2 LEU A 502      50.435   3.558   6.728  1.00  0.74           C  
ATOM   7659  H   LEU A 502      52.063   6.580  10.278  1.00  0.74           H  
ATOM   7660  HA  LEU A 502      53.773   4.754   8.933  1.00  0.74           H  
ATOM   7661 1HB  LEU A 502      51.335   4.373   9.147  1.00  0.74           H  
ATOM   7662 2HB  LEU A 502      51.025   5.763   8.094  1.00  0.74           H  
ATOM   7663  HG  LEU A 502      52.201   4.617   6.270  1.00  0.74           H  
ATOM   7664 1HD1 LEU A 502      52.829   2.246   6.523  1.00  0.74           H  
ATOM   7665 2HD1 LEU A 502      53.740   3.278   7.643  1.00  0.74           H  
ATOM   7666 3HD1 LEU A 502      52.372   2.317   8.233  1.00  0.74           H  
ATOM   7667 1HD2 LEU A 502      50.508   2.922   5.850  1.00  0.74           H  
ATOM   7668 2HD2 LEU A 502      50.033   2.998   7.547  1.00  0.74           H  
ATOM   7669 3HD2 LEU A 502      49.787   4.402   6.515  1.00  0.74           H  
ATOM   7670  N   ALA A 503      53.062   7.538   7.317  1.00  0.72           N  
ATOM   7671  CA  ALA A 503      53.495   8.380   6.225  1.00  0.72           C  
ATOM   7672  C   ALA A 503      54.969   8.734   6.362  1.00  0.72           C  
ATOM   7673  O   ALA A 503      55.702   8.682   5.379  1.00  0.72           O  
ATOM   7674  CB  ALA A 503      52.646   9.629   6.179  1.00  0.72           C  
ATOM   7675  H   ALA A 503      52.299   7.856   7.914  1.00  0.72           H  
ATOM   7676  HA  ALA A 503      53.364   7.825   5.299  1.00  0.72           H  
ATOM   7677 1HB  ALA A 503      52.942  10.250   5.345  1.00  0.72           H  
ATOM   7678 2HB  ALA A 503      51.611   9.325   6.066  1.00  0.72           H  
ATOM   7679 3HB  ALA A 503      52.764  10.184   7.106  1.00  0.72           H  
ATOM   7680  N   HIS A 504      55.444   8.981   7.588  1.00  0.72           N  
ATOM   7681  CA  HIS A 504      56.857   9.292   7.782  1.00  0.72           C  
ATOM   7682  C   HIS A 504      57.716   8.087   7.443  1.00  0.72           C  
ATOM   7683  O   HIS A 504      58.738   8.224   6.772  1.00  0.72           O  
ATOM   7684  CB  HIS A 504      57.139   9.741   9.228  1.00  0.72           C  
ATOM   7685  CG  HIS A 504      56.767  11.165   9.545  1.00  0.72           C  
ATOM   7686  ND1 HIS A 504      55.474  11.575   9.699  1.00  0.72           N  
ATOM   7687  CD2 HIS A 504      57.539  12.254   9.783  1.00  0.72           C  
ATOM   7688  CE1 HIS A 504      55.446  12.860   9.998  1.00  0.72           C  
ATOM   7689  NE2 HIS A 504      56.691  13.300  10.059  1.00  0.72           N  
ATOM   7690  H   HIS A 504      54.804   9.010   8.382  1.00  0.72           H  
ATOM   7691  HA  HIS A 504      57.144  10.103   7.117  1.00  0.72           H  
ATOM   7692 1HB  HIS A 504      56.590   9.096   9.914  1.00  0.72           H  
ATOM   7693 2HB  HIS A 504      58.201   9.610   9.449  1.00  0.72           H  
ATOM   7694  HD1 HIS A 504      54.663  10.982   9.596  1.00  0.72           H  
ATOM   7695  HD2 HIS A 504      58.622  12.405   9.795  1.00  0.72           H  
ATOM   7696  HE1 HIS A 504      54.496  13.370  10.155  1.00  0.72           H  
ATOM   7697  N   ILE A 505      57.282   6.890   7.821  1.00  0.71           N  
ATOM   7698  CA  ILE A 505      58.075   5.709   7.508  1.00  0.71           C  
ATOM   7699  C   ILE A 505      58.184   5.538   5.999  1.00  0.71           C  
ATOM   7700  O   ILE A 505      59.274   5.343   5.445  1.00  0.71           O  
ATOM   7701  CB  ILE A 505      57.426   4.427   8.080  1.00  0.71           C  
ATOM   7702  CG1 ILE A 505      57.443   4.407   9.652  1.00  0.71           C  
ATOM   7703  CG2 ILE A 505      58.191   3.226   7.523  1.00  0.71           C  
ATOM   7704  CD1 ILE A 505      56.542   3.324  10.274  1.00  0.71           C  
ATOM   7705  H   ILE A 505      56.420   6.810   8.364  1.00  0.71           H  
ATOM   7706  HA  ILE A 505      59.077   5.830   7.903  1.00  0.71           H  
ATOM   7707  HB  ILE A 505      56.382   4.369   7.769  1.00  0.71           H  
ATOM   7708 1HG1 ILE A 505      58.453   4.223   9.992  1.00  0.71           H  
ATOM   7709 2HG1 ILE A 505      57.126   5.378  10.022  1.00  0.71           H  
ATOM   7710 1HG2 ILE A 505      57.756   2.330   7.898  1.00  0.71           H  
ATOM   7711 2HG2 ILE A 505      58.143   3.228   6.435  1.00  0.71           H  
ATOM   7712 3HG2 ILE A 505      59.229   3.286   7.835  1.00  0.71           H  
ATOM   7713 1HD1 ILE A 505      56.607   3.369  11.362  1.00  0.71           H  
ATOM   7714 2HD1 ILE A 505      55.513   3.491   9.970  1.00  0.71           H  
ATOM   7715 3HD1 ILE A 505      56.856   2.351   9.934  1.00  0.71           H  
ATOM   7716  N   LEU A 506      57.045   5.638   5.335  1.00  0.72           N  
ATOM   7717  CA  LEU A 506      56.969   5.434   3.906  1.00  0.72           C  
ATOM   7718  C   LEU A 506      57.714   6.513   3.106  1.00  0.72           C  
ATOM   7719  O   LEU A 506      58.368   6.203   2.099  1.00  0.72           O  
ATOM   7720  CB  LEU A 506      55.509   5.407   3.534  1.00  0.72           C  
ATOM   7721  CG  LEU A 506      54.709   4.247   4.109  1.00  0.72           C  
ATOM   7722  CD1 LEU A 506      53.260   4.454   3.700  1.00  0.72           C  
ATOM   7723  CD2 LEU A 506      55.324   2.940   3.697  1.00  0.72           C  
ATOM   7724  H   LEU A 506      56.187   5.833   5.855  1.00  0.72           H  
ATOM   7725  HA  LEU A 506      57.410   4.467   3.677  1.00  0.72           H  
ATOM   7726 1HB  LEU A 506      55.073   6.300   3.947  1.00  0.72           H  
ATOM   7727 2HB  LEU A 506      55.405   5.416   2.452  1.00  0.72           H  
ATOM   7728  HG  LEU A 506      54.740   4.276   5.181  1.00  0.72           H  
ATOM   7729 1HD1 LEU A 506      52.641   3.662   4.109  1.00  0.72           H  
ATOM   7730 2HD1 LEU A 506      52.914   5.417   4.076  1.00  0.72           H  
ATOM   7731 3HD1 LEU A 506      53.192   4.454   2.637  1.00  0.72           H  
ATOM   7732 1HD2 LEU A 506      54.756   2.118   4.128  1.00  0.72           H  
ATOM   7733 2HD2 LEU A 506      55.337   2.852   2.640  1.00  0.72           H  
ATOM   7734 3HD2 LEU A 506      56.343   2.909   4.069  1.00  0.72           H  
ATOM   7735  N   LYS A 507      57.659   7.768   3.575  1.00  0.74           N  
ATOM   7736  CA  LYS A 507      58.375   8.856   2.917  1.00  0.74           C  
ATOM   7737  C   LYS A 507      59.886   8.664   3.099  1.00  0.74           C  
ATOM   7738  O   LYS A 507      60.654   8.857   2.155  1.00  0.74           O  
ATOM   7739  CB  LYS A 507      57.902  10.220   3.445  1.00  0.74           C  
ATOM   7740  CG  LYS A 507      56.459  10.609   2.992  1.00  0.74           C  
ATOM   7741  CD  LYS A 507      55.986  11.935   3.613  1.00  0.74           C  
ATOM   7742  CE  LYS A 507      54.531  12.256   3.217  1.00  0.74           C  
ATOM   7743  NZ  LYS A 507      54.023  13.514   3.864  1.00  0.74           N  
ATOM   7744  H   LYS A 507      57.087   7.983   4.389  1.00  0.74           H  
ATOM   7745  HA  LYS A 507      58.157   8.817   1.849  1.00  0.74           H  
ATOM   7746 1HB  LYS A 507      57.917  10.203   4.538  1.00  0.74           H  
ATOM   7747 2HB  LYS A 507      58.587  10.998   3.117  1.00  0.74           H  
ATOM   7748 1HG  LYS A 507      56.449  10.708   1.904  1.00  0.74           H  
ATOM   7749 2HG  LYS A 507      55.764   9.823   3.255  1.00  0.74           H  
ATOM   7750 1HD  LYS A 507      56.050  11.862   4.702  1.00  0.74           H  
ATOM   7751 2HD  LYS A 507      56.633  12.747   3.279  1.00  0.74           H  
ATOM   7752 1HE  LYS A 507      54.467  12.366   2.134  1.00  0.74           H  
ATOM   7753 2HE  LYS A 507      53.898  11.430   3.524  1.00  0.74           H  
ATOM   7754 1HZ  LYS A 507      53.056  13.671   3.578  1.00  0.74           H  
ATOM   7755 2HZ  LYS A 507      54.060  13.419   4.868  1.00  0.74           H  
ATOM   7756 3HZ  LYS A 507      54.585  14.300   3.580  1.00  0.74           H  
ATOM   7757  N   MET A 508      60.326   8.218   4.292  1.00  0.75           N  
ATOM   7758  CA  MET A 508      61.754   7.965   4.536  1.00  0.75           C  
ATOM   7759  C   MET A 508      62.247   6.810   3.669  1.00  0.75           C  
ATOM   7760  O   MET A 508      63.420   6.750   3.296  1.00  0.75           O  
ATOM   7761  CB  MET A 508      62.038   7.670   6.015  1.00  0.75           C  
ATOM   7762  CG  MET A 508      61.911   8.874   6.979  1.00  0.75           C  
ATOM   7763  SD  MET A 508      62.998  10.250   6.555  1.00  0.75           S  
ATOM   7764  CE  MET A 508      64.612   9.561   6.892  1.00  0.75           C  
ATOM   7765  H   MET A 508      59.669   8.077   5.061  1.00  0.75           H  
ATOM   7766  HA  MET A 508      62.314   8.854   4.251  1.00  0.75           H  
ATOM   7767 1HB  MET A 508      61.333   6.909   6.362  1.00  0.75           H  
ATOM   7768 2HB  MET A 508      63.039   7.254   6.119  1.00  0.75           H  
ATOM   7769 1HG  MET A 508      60.898   9.244   6.972  1.00  0.75           H  
ATOM   7770 2HG  MET A 508      62.141   8.553   7.994  1.00  0.75           H  
ATOM   7771 1HE  MET A 508      65.377  10.302   6.666  1.00  0.75           H  
ATOM   7772 2HE  MET A 508      64.675   9.291   7.938  1.00  0.75           H  
ATOM   7773 3HE  MET A 508      64.768   8.676   6.274  1.00  0.75           H  
ATOM   7774  N   ALA A 509      61.325   5.919   3.296  1.00  0.77           N  
ATOM   7775  CA  ALA A 509      61.616   4.779   2.438  1.00  0.77           C  
ATOM   7776  C   ALA A 509      61.674   5.178   0.955  1.00  0.77           C  
ATOM   7777  O   ALA A 509      61.956   4.331   0.106  1.00  0.77           O  
ATOM   7778  CB  ALA A 509      60.578   3.687   2.630  1.00  0.77           C  
ATOM   7779  H   ALA A 509      60.384   6.003   3.681  1.00  0.77           H  
ATOM   7780  HA  ALA A 509      62.592   4.391   2.721  1.00  0.77           H  
ATOM   7781 1HB  ALA A 509      60.835   2.837   2.004  1.00  0.77           H  
ATOM   7782 2HB  ALA A 509      60.561   3.381   3.677  1.00  0.77           H  
ATOM   7783 3HB  ALA A 509      59.603   4.058   2.350  1.00  0.77           H  
ATOM   7784  N   GLY A 510      61.406   6.456   0.636  1.00  0.77           N  
ATOM   7785  CA  GLY A 510      61.454   6.934  -0.741  1.00  0.77           C  
ATOM   7786  C   GLY A 510      60.151   6.870  -1.548  1.00  0.77           C  
ATOM   7787  O   GLY A 510      60.203   6.964  -2.776  1.00  0.77           O  
ATOM   7788  H   GLY A 510      61.179   7.137   1.358  1.00  0.77           H  
ATOM   7789 1HA  GLY A 510      61.794   7.970  -0.720  1.00  0.77           H  
ATOM   7790 2HA  GLY A 510      62.223   6.377  -1.273  1.00  0.77           H  
ATOM   7791  N   HIS A 511      58.994   6.728  -0.895  1.00  0.78           N  
ATOM   7792  CA  HIS A 511      57.726   6.650  -1.635  1.00  0.78           C  
ATOM   7793  C   HIS A 511      56.829   7.876  -1.465  1.00  0.78           C  
ATOM   7794  O   HIS A 511      56.830   8.517  -0.411  1.00  0.78           O  
ATOM   7795  CB  HIS A 511      56.956   5.410  -1.187  1.00  0.78           C  
ATOM   7796  CG  HIS A 511      57.630   4.144  -1.562  1.00  0.78           C  
ATOM   7797  ND1 HIS A 511      57.297   3.428  -2.694  1.00  0.78           N  
ATOM   7798  CD2 HIS A 511      58.635   3.473  -0.975  1.00  0.78           C  
ATOM   7799  CE1 HIS A 511      58.065   2.361  -2.777  1.00  0.78           C  
ATOM   7800  NE2 HIS A 511      58.882   2.358  -1.744  1.00  0.78           N  
ATOM   7801  H   HIS A 511      58.975   6.653   0.124  1.00  0.78           H  
ATOM   7802  HA  HIS A 511      57.931   6.549  -2.701  1.00  0.78           H  
ATOM   7803 1HB  HIS A 511      56.829   5.429  -0.103  1.00  0.78           H  
ATOM   7804 2HB  HIS A 511      55.961   5.421  -1.634  1.00  0.78           H  
ATOM   7805  HD1 HIS A 511      56.598   3.673  -3.369  1.00  0.78           H  
ATOM   7806  HD2 HIS A 511      59.216   3.662  -0.077  1.00  0.78           H  
ATOM   7807  HE1 HIS A 511      57.956   1.660  -3.606  1.00  0.78           H  
ATOM   7808  N   VAL A 512      56.027   8.183  -2.499  1.00  0.78           N  
ATOM   7809  CA  VAL A 512      55.052   9.268  -2.375  1.00  0.78           C  
ATOM   7810  C   VAL A 512      53.823   8.753  -1.679  1.00  0.78           C  
ATOM   7811  O   VAL A 512      53.206   7.773  -2.115  1.00  0.78           O  
ATOM   7812  CB  VAL A 512      54.629   9.862  -3.730  1.00  0.78           C  
ATOM   7813  CG1 VAL A 512      53.516  10.927  -3.507  1.00  0.78           C  
ATOM   7814  CG2 VAL A 512      55.825  10.486  -4.394  1.00  0.78           C  
ATOM   7815  H   VAL A 512      56.064   7.638  -3.372  1.00  0.78           H  
ATOM   7816  HA  VAL A 512      55.490  10.066  -1.774  1.00  0.78           H  
ATOM   7817  HB  VAL A 512      54.227   9.071  -4.370  1.00  0.78           H  
ATOM   7818 1HG1 VAL A 512      53.216  11.353  -4.462  1.00  0.78           H  
ATOM   7819 2HG1 VAL A 512      52.651  10.474  -3.034  1.00  0.78           H  
ATOM   7820 3HG1 VAL A 512      53.906  11.712  -2.869  1.00  0.78           H  
ATOM   7821 1HG2 VAL A 512      55.522  10.904  -5.355  1.00  0.78           H  
ATOM   7822 2HG2 VAL A 512      56.221  11.281  -3.755  1.00  0.78           H  
ATOM   7823 3HG2 VAL A 512      56.588   9.721  -4.549  1.00  0.78           H  
ATOM   7824  N   VAL A 513      53.445   9.442  -0.626  1.00  0.79           N  
ATOM   7825  CA  VAL A 513      52.306   9.026   0.140  1.00  0.79           C  
ATOM   7826  C   VAL A 513      51.187  10.041   0.061  1.00  0.79           C  
ATOM   7827  O   VAL A 513      51.417  11.251   0.189  1.00  0.79           O  
ATOM   7828  CB  VAL A 513      52.706   8.855   1.604  1.00  0.79           C  
ATOM   7829  CG1 VAL A 513      51.511   8.419   2.429  1.00  0.79           C  
ATOM   7830  CG2 VAL A 513      53.820   7.861   1.721  1.00  0.79           C  
ATOM   7831  H   VAL A 513      53.990  10.241  -0.337  1.00  0.79           H  
ATOM   7832  HA  VAL A 513      51.957   8.074  -0.244  1.00  0.79           H  
ATOM   7833  HB  VAL A 513      53.038   9.807   1.987  1.00  0.79           H  
ATOM   7834 1HG1 VAL A 513      51.797   8.312   3.469  1.00  0.79           H  
ATOM   7835 2HG1 VAL A 513      50.720   9.148   2.356  1.00  0.79           H  
ATOM   7836 3HG1 VAL A 513      51.161   7.466   2.045  1.00  0.79           H  
ATOM   7837 1HG2 VAL A 513      54.081   7.794   2.761  1.00  0.79           H  
ATOM   7838 2HG2 VAL A 513      53.493   6.894   1.351  1.00  0.79           H  
ATOM   7839 3HG2 VAL A 513      54.688   8.195   1.152  1.00  0.79           H  
ATOM   7840  N   GLY A 514      49.993   9.555  -0.215  1.00  0.82           N  
ATOM   7841  CA  GLY A 514      48.838  10.423  -0.184  1.00  0.82           C  
ATOM   7842  C   GLY A 514      48.171  10.175   1.160  1.00  0.82           C  
ATOM   7843  O   GLY A 514      48.153   9.034   1.620  1.00  0.82           O  
ATOM   7844  H   GLY A 514      49.895   8.549  -0.360  1.00  0.82           H  
ATOM   7845 1HA  GLY A 514      49.138  11.463  -0.274  1.00  0.82           H  
ATOM   7846 2HA  GLY A 514      48.177  10.184  -1.003  1.00  0.82           H  
ATOM   7847  N   GLN A 515      47.611  11.202   1.786  1.00  0.87           N  
ATOM   7848  CA  GLN A 515      46.954  11.008   3.078  1.00  0.87           C  
ATOM   7849  C   GLN A 515      45.635  11.741   3.187  1.00  0.87           C  
ATOM   7850  O   GLN A 515      45.562  12.932   2.899  1.00  0.87           O  
ATOM   7851  CB  GLN A 515      47.827  11.527   4.242  1.00  0.87           C  
ATOM   7852  CG  GLN A 515      49.126  10.826   4.500  1.00  0.87           C  
ATOM   7853  CD  GLN A 515      49.873  11.485   5.639  1.00  0.87           C  
ATOM   7854  OE1 GLN A 515      50.738  12.336   5.375  1.00  0.87           O  
ATOM   7855  NE2 GLN A 515      49.557  11.136   6.893  1.00  0.87           N  
ATOM   7856  H   GLN A 515      47.651  12.122   1.360  1.00  0.87           H  
ATOM   7857  HA  GLN A 515      46.770   9.950   3.217  1.00  0.87           H  
ATOM   7858 1HB  GLN A 515      48.054  12.576   4.070  1.00  0.87           H  
ATOM   7859 2HB  GLN A 515      47.245  11.475   5.166  1.00  0.87           H  
ATOM   7860 1HG  GLN A 515      48.943   9.792   4.763  1.00  0.87           H  
ATOM   7861 2HG  GLN A 515      49.747  10.888   3.611  1.00  0.87           H  
ATOM   7862 1HE2 GLN A 515      50.031  11.571   7.651  1.00  0.87           H  
ATOM   7863 2HE2 GLN A 515      48.837  10.438   7.097  1.00  0.87           H  
ATOM   7864  N   THR A 516      44.635  11.066   3.741  1.00  0.95           N  
ATOM   7865  CA  THR A 516      43.356  11.709   4.051  1.00  0.95           C  
ATOM   7866  C   THR A 516      43.039  11.675   5.543  1.00  0.95           C  
ATOM   7867  O   THR A 516      42.865  10.602   6.132  1.00  0.95           O  
ATOM   7868  CB  THR A 516      42.223  11.067   3.250  1.00  0.95           C  
ATOM   7869  OG1 THR A 516      42.461  11.248   1.864  1.00  0.95           O  
ATOM   7870  CG2 THR A 516      40.866  11.631   3.638  1.00  0.95           C  
ATOM   7871  H   THR A 516      44.768  10.065   3.906  1.00  0.95           H  
ATOM   7872  HA  THR A 516      43.421  12.756   3.763  1.00  0.95           H  
ATOM   7873  HB  THR A 516      42.251  10.022   3.440  1.00  0.95           H  
ATOM   7874  HG1 THR A 516      41.813  10.754   1.352  1.00  0.95           H  
ATOM   7875 1HG2 THR A 516      40.086  11.136   3.060  1.00  0.95           H  
ATOM   7876 2HG2 THR A 516      40.691  11.459   4.701  1.00  0.95           H  
ATOM   7877 3HG2 THR A 516      40.831  12.690   3.445  1.00  0.95           H  
ATOM   7878  N   SER A 517      42.892  12.870   6.134  1.00  1.02           N  
ATOM   7879  CA  SER A 517      42.660  13.019   7.572  1.00  1.02           C  
ATOM   7880  C   SER A 517      41.515  13.961   7.900  1.00  1.02           C  
ATOM   7881  O   SER A 517      40.872  14.533   7.014  1.00  1.02           O  
ATOM   7882  CB  SER A 517      43.888  13.601   8.243  1.00  1.02           C  
ATOM   7883  OG  SER A 517      44.059  14.972   7.889  1.00  1.02           O  
ATOM   7884  H   SER A 517      43.057  13.718   5.590  1.00  1.02           H  
ATOM   7885  HA  SER A 517      42.437  12.040   7.997  1.00  1.02           H  
ATOM   7886 1HB  SER A 517      43.799  13.506   9.325  1.00  1.02           H  
ATOM   7887 2HB  SER A 517      44.768  13.032   7.944  1.00  1.02           H  
ATOM   7888  HG  SER A 517      44.281  14.966   6.921  1.00  1.02           H  
ATOM   7889  N   THR A 518      41.299  14.153   9.200  1.00  1.06           N  
ATOM   7890  CA  THR A 518      40.265  15.058   9.676  1.00  1.06           C  
ATOM   7891  C   THR A 518      40.705  16.531   9.605  1.00  1.06           C  
ATOM   7892  O   THR A 518      39.908  17.424   9.896  1.00  1.06           O  
ATOM   7893  CB  THR A 518      39.835  14.716  11.114  1.00  1.06           C  
ATOM   7894  OG1 THR A 518      40.958  14.811  11.995  1.00  1.06           O  
ATOM   7895  CG2 THR A 518      39.266  13.320  11.175  1.00  1.06           C  
ATOM   7896  H   THR A 518      41.862  13.645   9.873  1.00  1.06           H  
ATOM   7897  HA  THR A 518      39.392  14.929   9.038  1.00  1.06           H  
ATOM   7898  HB  THR A 518      39.071  15.426  11.437  1.00  1.06           H  
ATOM   7899  HG1 THR A 518      41.258  15.733  12.053  1.00  1.06           H  
ATOM   7900 1HG2 THR A 518      38.959  13.097  12.194  1.00  1.06           H  
ATOM   7901 2HG2 THR A 518      38.399  13.256  10.511  1.00  1.06           H  
ATOM   7902 3HG2 THR A 518      40.025  12.607  10.860  1.00  1.06           H  
ATOM   7903  N   ASP A 519      41.986  16.786   9.286  1.00  1.07           N  
ATOM   7904  CA  ASP A 519      42.451  18.161   9.171  1.00  1.07           C  
ATOM   7905  C   ASP A 519      42.604  18.580   7.708  1.00  1.07           C  
ATOM   7906  O   ASP A 519      42.329  19.732   7.348  1.00  1.07           O  
ATOM   7907  CB  ASP A 519      43.796  18.349   9.879  1.00  1.07           C  
ATOM   7908  CG  ASP A 519      43.733  18.099  11.391  1.00  1.07           C  
ATOM   7909  OD1 ASP A 519      42.908  18.692  12.040  1.00  1.07           O  
ATOM   7910  OD2 ASP A 519      44.521  17.325  11.881  1.00  1.07           O  
ATOM   7911  H   ASP A 519      42.627  16.034   9.039  1.00  1.07           H  
ATOM   7912  HA  ASP A 519      41.716  18.819   9.634  1.00  1.07           H  
ATOM   7913 1HB  ASP A 519      44.530  17.669   9.440  1.00  1.07           H  
ATOM   7914 2HB  ASP A 519      44.153  19.364   9.708  1.00  1.07           H  
ATOM   7915  N   ALA A 520      43.095  17.650   6.875  1.00  1.05           N  
ATOM   7916  CA  ALA A 520      43.367  17.935   5.460  1.00  1.05           C  
ATOM   7917  C   ALA A 520      43.721  16.684   4.647  1.00  1.05           C  
ATOM   7918  O   ALA A 520      44.064  15.627   5.204  1.00  1.05           O  
ATOM   7919  CB  ALA A 520      44.509  18.937   5.330  1.00  1.05           C  
ATOM   7920  H   ALA A 520      43.288  16.725   7.238  1.00  1.05           H  
ATOM   7921  HA  ALA A 520      42.460  18.352   5.027  1.00  1.05           H  
ATOM   7922 1HB  ALA A 520      44.671  19.154   4.281  1.00  1.05           H  
ATOM   7923 2HB  ALA A 520      44.273  19.858   5.848  1.00  1.05           H  
ATOM   7924 3HB  ALA A 520      45.400  18.521   5.748  1.00  1.05           H  
ATOM   7925  N   VAL A 521      43.702  16.843   3.316  1.00  1.02           N  
ATOM   7926  CA  VAL A 521      44.218  15.819   2.415  1.00  1.02           C  
ATOM   7927  C   VAL A 521      45.497  16.301   1.777  1.00  1.02           C  
ATOM   7928  O   VAL A 521      45.532  17.379   1.148  1.00  1.02           O  
ATOM   7929  CB  VAL A 521      43.288  15.465   1.264  1.00  1.02           C  
ATOM   7930  CG1 VAL A 521      43.928  14.427   0.389  1.00  1.02           C  
ATOM   7931  CG2 VAL A 521      42.031  14.972   1.769  1.00  1.02           C  
ATOM   7932  H   VAL A 521      43.358  17.717   2.930  1.00  1.02           H  
ATOM   7933  HA  VAL A 521      44.418  14.928   2.992  1.00  1.02           H  
ATOM   7934  HB  VAL A 521      43.140  16.325   0.675  1.00  1.02           H  
ATOM   7935 1HG1 VAL A 521      43.277  14.182  -0.413  1.00  1.02           H  
ATOM   7936 2HG1 VAL A 521      44.866  14.786  -0.017  1.00  1.02           H  
ATOM   7937 3HG1 VAL A 521      44.106  13.537   0.980  1.00  1.02           H  
ATOM   7938 1HG2 VAL A 521      41.382  14.745   0.933  1.00  1.02           H  
ATOM   7939 2HG2 VAL A 521      42.212  14.091   2.352  1.00  1.02           H  
ATOM   7940 3HG2 VAL A 521      41.597  15.715   2.368  1.00  1.02           H  
ATOM   7941  N   TYR A 522      46.525  15.470   1.918  1.00  0.99           N  
ATOM   7942  CA  TYR A 522      47.848  15.764   1.415  1.00  0.99           C  
ATOM   7943  C   TYR A 522      48.283  14.796   0.334  1.00  0.99           C  
ATOM   7944  O   TYR A 522      47.974  13.604   0.385  1.00  0.99           O  
ATOM   7945  CB  TYR A 522      48.879  15.628   2.535  1.00  0.99           C  
ATOM   7946  CG  TYR A 522      48.780  16.579   3.669  1.00  0.99           C  
ATOM   7947  CD1 TYR A 522      47.866  16.343   4.683  1.00  0.99           C  
ATOM   7948  CD2 TYR A 522      49.648  17.653   3.744  1.00  0.99           C  
ATOM   7949  CE1 TYR A 522      47.806  17.191   5.760  1.00  0.99           C  
ATOM   7950  CE2 TYR A 522      49.592  18.503   4.832  1.00  0.99           C  
ATOM   7951  CZ  TYR A 522      48.669  18.278   5.834  1.00  0.99           C  
ATOM   7952  OH  TYR A 522      48.604  19.128   6.914  1.00  0.99           O  
ATOM   7953  H   TYR A 522      46.355  14.590   2.408  1.00  0.99           H  
ATOM   7954  HA  TYR A 522      47.846  16.764   1.007  1.00  0.99           H  
ATOM   7955 1HB  TYR A 522      48.820  14.619   2.942  1.00  0.99           H  
ATOM   7956 2HB  TYR A 522      49.879  15.731   2.099  1.00  0.99           H  
ATOM   7957  HD1 TYR A 522      47.191  15.482   4.628  1.00  0.99           H  
ATOM   7958  HD2 TYR A 522      50.377  17.824   2.944  1.00  0.99           H  
ATOM   7959  HE1 TYR A 522      47.084  17.007   6.556  1.00  0.99           H  
ATOM   7960  HE2 TYR A 522      50.274  19.351   4.895  1.00  0.99           H  
ATOM   7961  HH  TYR A 522      49.238  19.840   6.798  1.00  0.99           H  
ATOM   7962  N   ILE A 523      49.032  15.314  -0.621  1.00  0.99           N  
ATOM   7963  CA  ILE A 523      49.713  14.510  -1.622  1.00  0.99           C  
ATOM   7964  C   ILE A 523      51.190  14.879  -1.526  1.00  0.99           C  
ATOM   7965  O   ILE A 523      51.568  16.001  -1.886  1.00  0.99           O  
ATOM   7966  CB  ILE A 523      49.159  14.764  -3.031  1.00  0.99           C  
ATOM   7967  CG1 ILE A 523      47.624  14.506  -3.083  1.00  0.99           C  
ATOM   7968  CG2 ILE A 523      49.867  13.861  -4.016  1.00  0.99           C  
ATOM   7969  CD1 ILE A 523      47.191  13.080  -2.842  1.00  0.99           C  
ATOM   7970  H   ILE A 523      49.201  16.319  -0.594  1.00  0.99           H  
ATOM   7971  HA  ILE A 523      49.606  13.455  -1.383  1.00  0.99           H  
ATOM   7972  HB  ILE A 523      49.327  15.807  -3.308  1.00  0.99           H  
ATOM   7973 1HG1 ILE A 523      47.144  15.126  -2.337  1.00  0.99           H  
ATOM   7974 2HG1 ILE A 523      47.261  14.797  -4.071  1.00  0.99           H  
ATOM   7975 1HG2 ILE A 523      49.477  14.048  -5.020  1.00  0.99           H  
ATOM   7976 2HG2 ILE A 523      50.935  14.058  -4.000  1.00  0.99           H  
ATOM   7977 3HG2 ILE A 523      49.691  12.825  -3.751  1.00  0.99           H  
ATOM   7978 1HD1 ILE A 523      46.110  13.025  -2.913  1.00  0.99           H  
ATOM   7979 2HD1 ILE A 523      47.633  12.453  -3.603  1.00  0.99           H  
ATOM   7980 3HD1 ILE A 523      47.506  12.743  -1.867  1.00  0.99           H  
ATOM   7981  N   ASP A 524      52.036  13.952  -1.088  1.00  1.02           N  
ATOM   7982  CA  ASP A 524      53.431  14.306  -0.850  1.00  1.02           C  
ATOM   7983  C   ASP A 524      53.449  15.476   0.156  1.00  1.02           C  
ATOM   7984  O   ASP A 524      52.766  15.417   1.181  1.00  1.02           O  
ATOM   7985  CB  ASP A 524      54.133  14.703  -2.165  1.00  1.02           C  
ATOM   7986  CG  ASP A 524      55.633  14.714  -2.062  1.00  1.02           C  
ATOM   7987  OD1 ASP A 524      56.259  13.685  -1.959  1.00  1.02           O  
ATOM   7988  OD2 ASP A 524      56.124  15.812  -1.995  1.00  1.02           O  
ATOM   7989  H   ASP A 524      51.701  13.025  -0.823  1.00  1.02           H  
ATOM   7990  HA  ASP A 524      53.948  13.452  -0.410  1.00  1.02           H  
ATOM   7991 1HB  ASP A 524      53.840  14.020  -2.956  1.00  1.02           H  
ATOM   7992 2HB  ASP A 524      53.825  15.693  -2.486  1.00  1.02           H  
ATOM   7993  N   GLY A 525      54.194  16.551  -0.125  1.00  1.07           N  
ATOM   7994  CA  GLY A 525      54.239  17.685   0.797  1.00  1.07           C  
ATOM   7995  C   GLY A 525      53.154  18.755   0.574  1.00  1.07           C  
ATOM   7996  O   GLY A 525      53.170  19.788   1.247  1.00  1.07           O  
ATOM   7997  H   GLY A 525      54.790  16.565  -0.959  1.00  1.07           H  
ATOM   7998 1HA  GLY A 525      54.167  17.314   1.818  1.00  1.07           H  
ATOM   7999 2HA  GLY A 525      55.218  18.156   0.711  1.00  1.07           H  
ATOM   8000  N   ASN A 526      52.238  18.541  -0.378  1.00  1.13           N  
ATOM   8001  CA  ASN A 526      51.222  19.547  -0.696  1.00  1.13           C  
ATOM   8002  C   ASN A 526      49.834  19.249  -0.133  1.00  1.13           C  
ATOM   8003  O   ASN A 526      49.397  18.102  -0.085  1.00  1.13           O  
ATOM   8004  CB  ASN A 526      51.105  19.703  -2.202  1.00  1.13           C  
ATOM   8005  CG  ASN A 526      52.351  20.264  -2.842  1.00  1.13           C  
ATOM   8006  OD1 ASN A 526      52.992  21.177  -2.309  1.00  1.13           O  
ATOM   8007  ND2 ASN A 526      52.700  19.738  -3.992  1.00  1.13           N  
ATOM   8008  H   ASN A 526      52.237  17.660  -0.894  1.00  1.13           H  
ATOM   8009  HA  ASN A 526      51.540  20.498  -0.270  1.00  1.13           H  
ATOM   8010 1HB  ASN A 526      50.894  18.725  -2.644  1.00  1.13           H  
ATOM   8011 2HB  ASN A 526      50.262  20.355  -2.434  1.00  1.13           H  
ATOM   8012 1HD2 ASN A 526      53.513  20.072  -4.471  1.00  1.13           H  
ATOM   8013 2HD2 ASN A 526      52.152  19.003  -4.394  1.00  1.13           H  
ATOM   8014  N   VAL A 527      49.089  20.298   0.197  1.00  1.19           N  
ATOM   8015  CA  VAL A 527      47.691  20.125   0.592  1.00  1.19           C  
ATOM   8016  C   VAL A 527      46.780  20.354  -0.593  1.00  1.19           C  
ATOM   8017  O   VAL A 527      46.942  21.331  -1.325  1.00  1.19           O  
ATOM   8018  CB  VAL A 527      47.284  21.060   1.739  1.00  1.19           C  
ATOM   8019  CG1 VAL A 527      45.800  20.921   2.022  1.00  1.19           C  
ATOM   8020  CG2 VAL A 527      48.001  20.670   2.949  1.00  1.19           C  
ATOM   8021  H   VAL A 527      49.490  21.226   0.166  1.00  1.19           H  
ATOM   8022  HA  VAL A 527      47.550  19.104   0.943  1.00  1.19           H  
ATOM   8023  HB  VAL A 527      47.505  22.093   1.476  1.00  1.19           H  
ATOM   8024 1HG1 VAL A 527      45.537  21.560   2.844  1.00  1.19           H  
ATOM   8025 2HG1 VAL A 527      45.224  21.208   1.149  1.00  1.19           H  
ATOM   8026 3HG1 VAL A 527      45.580  19.888   2.279  1.00  1.19           H  
ATOM   8027 1HG2 VAL A 527      47.709  21.314   3.775  1.00  1.19           H  
ATOM   8028 2HG2 VAL A 527      47.723  19.646   3.168  1.00  1.19           H  
ATOM   8029 3HG2 VAL A 527      49.074  20.745   2.784  1.00  1.19           H  
ATOM   8030  N   THR A 528      45.840  19.439  -0.789  1.00  1.24           N  
ATOM   8031  CA  THR A 528      44.910  19.551  -1.895  1.00  1.24           C  
ATOM   8032  C   THR A 528      43.531  20.023  -1.430  1.00  1.24           C  
ATOM   8033  O   THR A 528      42.814  20.694  -2.172  1.00  1.24           O  
ATOM   8034  CB  THR A 528      44.807  18.193  -2.600  1.00  1.24           C  
ATOM   8035  OG1 THR A 528      44.346  17.210  -1.669  1.00  1.24           O  
ATOM   8036  CG2 THR A 528      46.161  17.774  -3.108  1.00  1.24           C  
ATOM   8037  H   THR A 528      45.778  18.654  -0.144  1.00  1.24           H  
ATOM   8038  HA  THR A 528      45.295  20.284  -2.603  1.00  1.24           H  
ATOM   8039  HB  THR A 528      44.105  18.265  -3.429  1.00  1.24           H  
ATOM   8040  HG1 THR A 528      44.959  17.190  -0.907  1.00  1.24           H  
ATOM   8041 1HG2 THR A 528      46.063  16.820  -3.604  1.00  1.24           H  
ATOM   8042 2HG2 THR A 528      46.529  18.515  -3.815  1.00  1.24           H  
ATOM   8043 3HG2 THR A 528      46.862  17.688  -2.272  1.00  1.24           H  
ATOM   8044  N   VAL A 529      43.175  19.696  -0.191  1.00  1.29           N  
ATOM   8045  CA  VAL A 529      41.901  20.149   0.386  1.00  1.29           C  
ATOM   8046  C   VAL A 529      41.967  20.157   1.917  1.00  1.29           C  
ATOM   8047  O   VAL A 529      42.651  19.329   2.518  1.00  1.29           O  
ATOM   8048  CB  VAL A 529      40.711  19.338  -0.183  1.00  1.29           C  
ATOM   8049  CG1 VAL A 529      40.857  17.937   0.163  1.00  1.29           C  
ATOM   8050  CG2 VAL A 529      39.389  19.894   0.352  1.00  1.29           C  
ATOM   8051  H   VAL A 529      43.811  19.107   0.346  1.00  1.29           H  
ATOM   8052  HA  VAL A 529      41.740  21.179   0.065  1.00  1.29           H  
ATOM   8053  HB  VAL A 529      40.711  19.412  -1.270  1.00  1.29           H  
ATOM   8054 1HG1 VAL A 529      40.032  17.356  -0.247  1.00  1.29           H  
ATOM   8055 2HG1 VAL A 529      41.774  17.610  -0.267  1.00  1.29           H  
ATOM   8056 3HG1 VAL A 529      40.883  17.833   1.229  1.00  1.29           H  
ATOM   8057 1HG2 VAL A 529      38.565  19.325  -0.072  1.00  1.29           H  
ATOM   8058 2HG2 VAL A 529      39.347  19.817   1.429  1.00  1.29           H  
ATOM   8059 3HG2 VAL A 529      39.294  20.938   0.060  1.00  1.29           H  
ATOM   8060  N   LYS A 530      41.275  21.102   2.560  1.00  1.34           N  
ATOM   8061  CA  LYS A 530      41.275  21.192   4.029  1.00  1.34           C  
ATOM   8062  C   LYS A 530      39.908  20.929   4.671  1.00  1.34           C  
ATOM   8063  O   LYS A 530      38.869  21.132   4.039  1.00  1.34           O  
ATOM   8064  CB  LYS A 530      41.794  22.561   4.462  1.00  1.34           C  
ATOM   8065  CG  LYS A 530      43.249  22.795   4.090  1.00  1.34           C  
ATOM   8066  CD  LYS A 530      43.758  24.137   4.573  1.00  1.34           C  
ATOM   8067  CE  LYS A 530      45.223  24.347   4.183  1.00  1.34           C  
ATOM   8068  NZ  LYS A 530      45.736  25.667   4.647  1.00  1.34           N  
ATOM   8069  H   LYS A 530      40.734  21.767   2.024  1.00  1.34           H  
ATOM   8070  HA  LYS A 530      41.960  20.447   4.417  1.00  1.34           H  
ATOM   8071 1HB  LYS A 530      41.188  23.346   4.013  1.00  1.34           H  
ATOM   8072 2HB  LYS A 530      41.706  22.652   5.545  1.00  1.34           H  
ATOM   8073 1HG  LYS A 530      43.855  22.007   4.536  1.00  1.34           H  
ATOM   8074 2HG  LYS A 530      43.358  22.747   3.009  1.00  1.34           H  
ATOM   8075 1HD  LYS A 530      43.156  24.935   4.135  1.00  1.34           H  
ATOM   8076 2HD  LYS A 530      43.667  24.190   5.658  1.00  1.34           H  
ATOM   8077 1HE  LYS A 530      45.827  23.556   4.627  1.00  1.34           H  
ATOM   8078 2HE  LYS A 530      45.315  24.294   3.098  1.00  1.34           H  
ATOM   8079 1HZ  LYS A 530      46.703  25.772   4.373  1.00  1.34           H  
ATOM   8080 2HZ  LYS A 530      45.187  26.407   4.231  1.00  1.34           H  
ATOM   8081 3HZ  LYS A 530      45.665  25.720   5.652  1.00  1.34           H  
ATOM   8082  N   GLY A 531      39.917  20.513   5.946  1.00  1.39           N  
ATOM   8083  CA  GLY A 531      38.692  20.259   6.712  1.00  1.39           C  
ATOM   8084  C   GLY A 531      38.512  18.769   6.999  1.00  1.39           C  
ATOM   8085  O   GLY A 531      39.424  17.967   6.788  1.00  1.39           O  
ATOM   8086  H   GLY A 531      40.813  20.351   6.409  1.00  1.39           H  
ATOM   8087 1HA  GLY A 531      38.738  20.810   7.653  1.00  1.39           H  
ATOM   8088 2HA  GLY A 531      37.830  20.632   6.160  1.00  1.39           H  
ATOM   8089  N   ASP A 532      37.339  18.371   7.501  1.00  1.46           N  
ATOM   8090  CA  ASP A 532      37.213  16.959   7.844  1.00  1.46           C  
ATOM   8091  C   ASP A 532      36.929  16.170   6.597  1.00  1.46           C  
ATOM   8092  O   ASP A 532      35.791  16.037   6.150  1.00  1.46           O  
ATOM   8093  CB  ASP A 532      36.136  16.673   8.878  1.00  1.46           C  
ATOM   8094  CG  ASP A 532      36.118  15.159   9.280  1.00  1.46           C  
ATOM   8095  OD1 ASP A 532      36.713  14.330   8.573  1.00  1.46           O  
ATOM   8096  OD2 ASP A 532      35.526  14.850  10.291  1.00  1.46           O  
ATOM   8097  H   ASP A 532      36.584  19.021   7.658  1.00  1.46           H  
ATOM   8098  HA  ASP A 532      38.158  16.622   8.247  1.00  1.46           H  
ATOM   8099 1HB  ASP A 532      36.313  17.277   9.771  1.00  1.46           H  
ATOM   8100 2HB  ASP A 532      35.160  16.946   8.478  1.00  1.46           H  
ATOM   8101  N   MET A 533      38.004  15.676   6.029  1.00  1.52           N  
ATOM   8102  CA  MET A 533      38.022  14.998   4.765  1.00  1.52           C  
ATOM   8103  C   MET A 533      37.866  13.490   4.866  1.00  1.52           C  
ATOM   8104  O   MET A 533      38.038  12.781   3.872  1.00  1.52           O  
ATOM   8105  CB  MET A 533      39.300  15.391   4.061  1.00  1.52           C  
ATOM   8106  CG  MET A 533      39.356  16.872   3.666  1.00  1.52           C  
ATOM   8107  SD  MET A 533      38.171  17.307   2.418  1.00  1.52           S  
ATOM   8108  CE  MET A 533      36.906  18.107   3.369  1.00  1.52           C  
ATOM   8109  H   MET A 533      38.900  15.828   6.503  1.00  1.52           H  
ATOM   8110  HA  MET A 533      37.182  15.368   4.181  1.00  1.52           H  
ATOM   8111 1HB  MET A 533      40.140  15.212   4.725  1.00  1.52           H  
ATOM   8112 2HB  MET A 533      39.446  14.779   3.193  1.00  1.52           H  
ATOM   8113 1HG  MET A 533      39.120  17.450   4.523  1.00  1.52           H  
ATOM   8114 2HG  MET A 533      40.337  17.178   3.355  1.00  1.52           H  
ATOM   8115 1HE  MET A 533      36.108  18.434   2.705  1.00  1.52           H  
ATOM   8116 2HE  MET A 533      36.504  17.417   4.096  1.00  1.52           H  
ATOM   8117 3HE  MET A 533      37.328  18.972   3.883  1.00  1.52           H  
ATOM   8118  N   THR A 534      37.549  12.962   6.048  1.00  1.56           N  
ATOM   8119  CA  THR A 534      37.480  11.503   6.174  1.00  1.56           C  
ATOM   8120  C   THR A 534      36.192  10.904   5.594  1.00  1.56           C  
ATOM   8121  O   THR A 534      35.325  10.415   6.324  1.00  1.56           O  
ATOM   8122  CB  THR A 534      37.659  11.045   7.626  1.00  1.56           C  
ATOM   8123  OG1 THR A 534      36.651  11.614   8.478  1.00  1.56           O  
ATOM   8124  CG2 THR A 534      39.014  11.497   8.097  1.00  1.56           C  
ATOM   8125  H   THR A 534      37.356  13.563   6.866  1.00  1.56           H  
ATOM   8126  HA  THR A 534      38.312  11.081   5.611  1.00  1.56           H  
ATOM   8127  HB  THR A 534      37.599   9.964   7.670  1.00  1.56           H  
ATOM   8128  HG1 THR A 534      36.726  12.598   8.497  1.00  1.56           H  
ATOM   8129 1HG2 THR A 534      39.174  11.168   9.116  1.00  1.56           H  
ATOM   8130 2HG2 THR A 534      39.790  11.077   7.455  1.00  1.56           H  
ATOM   8131 3HG2 THR A 534      39.045  12.580   8.046  1.00  1.56           H  
ATOM   8132  N   GLY A 535      36.094  10.934   4.266  1.00  1.59           N  
ATOM   8133  CA  GLY A 535      34.921  10.461   3.533  1.00  1.59           C  
ATOM   8134  C   GLY A 535      35.325   9.959   2.139  1.00  1.59           C  
ATOM   8135  O   GLY A 535      36.486  10.100   1.745  1.00  1.59           O  
ATOM   8136  H   GLY A 535      36.873  11.365   3.776  1.00  1.59           H  
ATOM   8137 1HA  GLY A 535      34.444   9.657   4.096  1.00  1.59           H  
ATOM   8138 2HA  GLY A 535      34.208  11.278   3.456  1.00  1.59           H  
ATOM   8139  N   PRO A 536      34.375   9.404   1.368  1.00  1.60           N  
ATOM   8140  CA  PRO A 536      34.592   8.726   0.100  1.00  1.60           C  
ATOM   8141  C   PRO A 536      35.093   9.593  -1.036  1.00  1.60           C  
ATOM   8142  O   PRO A 536      35.776   9.100  -1.929  1.00  1.60           O  
ATOM   8143  CB  PRO A 536      33.193   8.215  -0.239  1.00  1.60           C  
ATOM   8144  CG  PRO A 536      32.243   9.154   0.475  1.00  1.60           C  
ATOM   8145  CD  PRO A 536      32.962   9.590   1.729  1.00  1.60           C  
ATOM   8146  HA  PRO A 536      35.262   7.873   0.265  1.00  1.60           H  
ATOM   8147 1HB  PRO A 536      33.048   8.226  -1.327  1.00  1.60           H  
ATOM   8148 2HB  PRO A 536      33.091   7.174   0.080  1.00  1.60           H  
ATOM   8149 1HG  PRO A 536      31.978   9.993  -0.182  1.00  1.60           H  
ATOM   8150 2HG  PRO A 536      31.304   8.618   0.696  1.00  1.60           H  
ATOM   8151 1HD  PRO A 536      32.736  10.649   1.897  1.00  1.60           H  
ATOM   8152 2HD  PRO A 536      32.679   8.983   2.577  1.00  1.60           H  
ATOM   8153  N   VAL A 537      34.853  10.895  -0.971  1.00  1.58           N  
ATOM   8154  CA  VAL A 537      35.284  11.741  -2.072  1.00  1.58           C  
ATOM   8155  C   VAL A 537      36.782  11.923  -2.022  1.00  1.58           C  
ATOM   8156  O   VAL A 537      37.483  11.738  -3.020  1.00  1.58           O  
ATOM   8157  CB  VAL A 537      34.591  13.104  -1.990  1.00  1.58           C  
ATOM   8158  CG1 VAL A 537      35.141  14.031  -3.065  1.00  1.58           C  
ATOM   8159  CG2 VAL A 537      33.093  12.906  -2.139  1.00  1.58           C  
ATOM   8160  H   VAL A 537      34.326  11.289  -0.207  1.00  1.58           H  
ATOM   8161  HA  VAL A 537      35.016  11.258  -3.012  1.00  1.58           H  
ATOM   8162  HB  VAL A 537      34.805  13.561  -1.024  1.00  1.58           H  
ATOM   8163 1HG1 VAL A 537      34.652  15.002  -2.993  1.00  1.58           H  
ATOM   8164 2HG1 VAL A 537      36.215  14.156  -2.925  1.00  1.58           H  
ATOM   8165 3HG1 VAL A 537      34.950  13.601  -4.047  1.00  1.58           H  
ATOM   8166 1HG2 VAL A 537      32.589  13.871  -2.072  1.00  1.58           H  
ATOM   8167 2HG2 VAL A 537      32.882  12.452  -3.106  1.00  1.58           H  
ATOM   8168 3HG2 VAL A 537      32.733  12.253  -1.345  1.00  1.58           H  
ATOM   8169  N   SER A 538      37.261  12.276  -0.841  1.00  1.55           N  
ATOM   8170  CA  SER A 538      38.667  12.478  -0.585  1.00  1.55           C  
ATOM   8171  C   SER A 538      39.413  11.160  -0.667  1.00  1.55           C  
ATOM   8172  O   SER A 538      40.518  11.084  -1.209  1.00  1.55           O  
ATOM   8173  CB  SER A 538      38.814  13.098   0.764  1.00  1.55           C  
ATOM   8174  OG  SER A 538      38.284  14.394   0.772  1.00  1.55           O  
ATOM   8175  H   SER A 538      36.612  12.393  -0.077  1.00  1.55           H  
ATOM   8176  HA  SER A 538      39.066  13.159  -1.336  1.00  1.55           H  
ATOM   8177 1HB  SER A 538      38.276  12.482   1.479  1.00  1.55           H  
ATOM   8178 2HB  SER A 538      39.849  13.106   1.059  1.00  1.55           H  
ATOM   8179  HG  SER A 538      38.364  14.704   1.676  1.00  1.55           H  
ATOM   8180  N   ALA A 539      38.789  10.099  -0.149  1.00  1.52           N  
ATOM   8181  CA  ALA A 539      39.388   8.779  -0.171  1.00  1.52           C  
ATOM   8182  C   ALA A 539      39.672   8.334  -1.612  1.00  1.52           C  
ATOM   8183  O   ALA A 539      40.776   7.852  -1.927  1.00  1.52           O  
ATOM   8184  CB  ALA A 539      38.428   7.822   0.509  1.00  1.52           C  
ATOM   8185  H   ALA A 539      37.883  10.208   0.309  1.00  1.52           H  
ATOM   8186  HA  ALA A 539      40.332   8.811   0.373  1.00  1.52           H  
ATOM   8187 1HB  ALA A 539      38.800   6.839   0.541  1.00  1.52           H  
ATOM   8188 2HB  ALA A 539      38.243   8.162   1.529  1.00  1.52           H  
ATOM   8189 3HB  ALA A 539      37.506   7.819  -0.044  1.00  1.52           H  
ATOM   8190  N   LYS A 540      38.699   8.570  -2.505  1.00  1.48           N  
ATOM   8191  CA  LYS A 540      38.856   8.239  -3.909  1.00  1.48           C  
ATOM   8192  C   LYS A 540      39.818   9.192  -4.596  1.00  1.48           C  
ATOM   8193  O   LYS A 540      40.626   8.754  -5.411  1.00  1.48           O  
ATOM   8194  CB  LYS A 540      37.498   8.221  -4.609  1.00  1.48           C  
ATOM   8195  CG  LYS A 540      36.608   7.036  -4.199  1.00  1.48           C  
ATOM   8196  CD  LYS A 540      35.239   7.079  -4.878  1.00  1.48           C  
ATOM   8197  CE  LYS A 540      34.359   5.911  -4.410  1.00  1.48           C  
ATOM   8198  NZ  LYS A 540      32.996   5.950  -5.015  1.00  1.48           N  
ATOM   8199  H   LYS A 540      37.802   8.954  -2.204  1.00  1.48           H  
ATOM   8200  HA  LYS A 540      39.279   7.236  -3.977  1.00  1.48           H  
ATOM   8201 1HB  LYS A 540      36.961   9.143  -4.369  1.00  1.48           H  
ATOM   8202 2HB  LYS A 540      37.640   8.192  -5.689  1.00  1.48           H  
ATOM   8203 1HG  LYS A 540      37.107   6.109  -4.480  1.00  1.48           H  
ATOM   8204 2HG  LYS A 540      36.475   7.036  -3.120  1.00  1.48           H  
ATOM   8205 1HD  LYS A 540      34.746   8.021  -4.622  1.00  1.48           H  
ATOM   8206 2HD  LYS A 540      35.362   7.030  -5.960  1.00  1.48           H  
ATOM   8207 1HE  LYS A 540      34.840   4.972  -4.681  1.00  1.48           H  
ATOM   8208 2HE  LYS A 540      34.262   5.958  -3.322  1.00  1.48           H  
ATOM   8209 1HZ  LYS A 540      32.452   5.165  -4.671  1.00  1.48           H  
ATOM   8210 2HZ  LYS A 540      32.541   6.815  -4.754  1.00  1.48           H  
ATOM   8211 3HZ  LYS A 540      33.067   5.897  -6.020  1.00  1.48           H  
ATOM   8212  N   MET A 541      39.775  10.484  -4.252  1.00  1.46           N  
ATOM   8213  CA  MET A 541      40.668  11.456  -4.873  1.00  1.46           C  
ATOM   8214  C   MET A 541      42.124  11.062  -4.679  1.00  1.46           C  
ATOM   8215  O   MET A 541      42.901  11.064  -5.638  1.00  1.46           O  
ATOM   8216  CB  MET A 541      40.447  12.847  -4.293  1.00  1.46           C  
ATOM   8217  CG  MET A 541      41.339  13.926  -4.887  1.00  1.46           C  
ATOM   8218  SD  MET A 541      41.145  15.504  -4.050  1.00  1.46           S  
ATOM   8219  CE  MET A 541      41.929  15.091  -2.518  1.00  1.46           C  
ATOM   8220  H   MET A 541      39.082  10.815  -3.583  1.00  1.46           H  
ATOM   8221  HA  MET A 541      40.464  11.478  -5.942  1.00  1.46           H  
ATOM   8222 1HB  MET A 541      39.406  13.137  -4.430  1.00  1.46           H  
ATOM   8223 2HB  MET A 541      40.635  12.819  -3.223  1.00  1.46           H  
ATOM   8224 1HG  MET A 541      42.384  13.618  -4.812  1.00  1.46           H  
ATOM   8225 2HG  MET A 541      41.095  14.062  -5.940  1.00  1.46           H  
ATOM   8226 1HE  MET A 541      41.913  15.950  -1.862  1.00  1.46           H  
ATOM   8227 2HE  MET A 541      41.397  14.257  -2.049  1.00  1.46           H  
ATOM   8228 3HE  MET A 541      42.964  14.801  -2.710  1.00  1.46           H  
ATOM   8229  N   VAL A 542      42.491  10.695  -3.449  1.00  1.45           N  
ATOM   8230  CA  VAL A 542      43.871  10.320  -3.181  1.00  1.45           C  
ATOM   8231  C   VAL A 542      44.278   9.095  -3.984  1.00  1.45           C  
ATOM   8232  O   VAL A 542      45.369   9.060  -4.548  1.00  1.45           O  
ATOM   8233  CB  VAL A 542      44.103  10.031  -1.697  1.00  1.45           C  
ATOM   8234  CG1 VAL A 542      45.489   9.453  -1.529  1.00  1.45           C  
ATOM   8235  CG2 VAL A 542      43.993  11.298  -0.904  1.00  1.45           C  
ATOM   8236  H   VAL A 542      41.804  10.709  -2.692  1.00  1.45           H  
ATOM   8237  HA  VAL A 542      44.511  11.152  -3.472  1.00  1.45           H  
ATOM   8238  HB  VAL A 542      43.369   9.300  -1.344  1.00  1.45           H  
ATOM   8239 1HG1 VAL A 542      45.678   9.241  -0.475  1.00  1.45           H  
ATOM   8240 2HG1 VAL A 542      45.579   8.537  -2.106  1.00  1.45           H  
ATOM   8241 3HG1 VAL A 542      46.192  10.183  -1.894  1.00  1.45           H  
ATOM   8242 1HG2 VAL A 542      44.183  11.079   0.142  1.00  1.45           H  
ATOM   8243 2HG2 VAL A 542      44.727  12.010  -1.256  1.00  1.45           H  
ATOM   8244 3HG2 VAL A 542      42.994  11.716  -1.020  1.00  1.45           H  
ATOM   8245  N   LEU A 543      43.401   8.090  -4.046  1.00  1.43           N  
ATOM   8246  CA  LEU A 543      43.689   6.899  -4.833  1.00  1.43           C  
ATOM   8247  C   LEU A 543      43.842   7.235  -6.320  1.00  1.43           C  
ATOM   8248  O   LEU A 543      44.737   6.725  -6.996  1.00  1.43           O  
ATOM   8249  CB  LEU A 543      42.585   5.852  -4.663  1.00  1.43           C  
ATOM   8250  CG  LEU A 543      42.810   4.577  -5.475  1.00  1.43           C  
ATOM   8251  CD1 LEU A 543      44.111   3.956  -5.020  1.00  1.43           C  
ATOM   8252  CD2 LEU A 543      41.643   3.615  -5.293  1.00  1.43           C  
ATOM   8253  H   LEU A 543      42.517   8.151  -3.536  1.00  1.43           H  
ATOM   8254  HA  LEU A 543      44.629   6.477  -4.481  1.00  1.43           H  
ATOM   8255 1HB  LEU A 543      42.528   5.585  -3.615  1.00  1.43           H  
ATOM   8256 2HB  LEU A 543      41.630   6.292  -4.964  1.00  1.43           H  
ATOM   8257  HG  LEU A 543      42.897   4.831  -6.530  1.00  1.43           H  
ATOM   8258 1HD1 LEU A 543      44.301   3.049  -5.593  1.00  1.43           H  
ATOM   8259 2HD1 LEU A 543      44.921   4.667  -5.180  1.00  1.43           H  
ATOM   8260 3HD1 LEU A 543      44.053   3.716  -3.969  1.00  1.43           H  
ATOM   8261 1HD2 LEU A 543      41.820   2.716  -5.882  1.00  1.43           H  
ATOM   8262 2HD2 LEU A 543      41.556   3.347  -4.262  1.00  1.43           H  
ATOM   8263 3HD2 LEU A 543      40.722   4.094  -5.627  1.00  1.43           H  
ATOM   8264  N   ARG A 544      42.932   8.062  -6.839  1.00  1.39           N  
ATOM   8265  CA  ARG A 544      42.943   8.474  -8.236  1.00  1.39           C  
ATOM   8266  C   ARG A 544      44.160   9.331  -8.590  1.00  1.39           C  
ATOM   8267  O   ARG A 544      44.637   9.283  -9.720  1.00  1.39           O  
ATOM   8268  CB  ARG A 544      41.683   9.251  -8.578  1.00  1.39           C  
ATOM   8269  CG  ARG A 544      40.378   8.439  -8.640  1.00  1.39           C  
ATOM   8270  CD  ARG A 544      39.228   9.347  -8.887  1.00  1.39           C  
ATOM   8271  NE  ARG A 544      37.946   8.666  -8.926  1.00  1.39           N  
ATOM   8272  CZ  ARG A 544      36.765   9.309  -9.040  1.00  1.39           C  
ATOM   8273  NH1 ARG A 544      36.746  10.619  -9.131  1.00  1.39           N  
ATOM   8274  NH2 ARG A 544      35.629   8.641  -9.060  1.00  1.39           N  
ATOM   8275  H   ARG A 544      42.203   8.429  -6.235  1.00  1.39           H  
ATOM   8276  HA  ARG A 544      42.967   7.577  -8.851  1.00  1.39           H  
ATOM   8277 1HB  ARG A 544      41.540  10.027  -7.827  1.00  1.39           H  
ATOM   8278 2HB  ARG A 544      41.814   9.745  -9.538  1.00  1.39           H  
ATOM   8279 1HG  ARG A 544      40.432   7.727  -9.462  1.00  1.39           H  
ATOM   8280 2HG  ARG A 544      40.215   7.901  -7.708  1.00  1.39           H  
ATOM   8281 1HD  ARG A 544      39.191  10.087  -8.086  1.00  1.39           H  
ATOM   8282 2HD  ARG A 544      39.370   9.853  -9.840  1.00  1.39           H  
ATOM   8283  HE  ARG A 544      37.937   7.655  -8.858  1.00  1.39           H  
ATOM   8284 1HH1 ARG A 544      37.612  11.138  -9.115  1.00  1.39           H  
ATOM   8285 2HH1 ARG A 544      35.866  11.108  -9.216  1.00  1.39           H  
ATOM   8286 1HH2 ARG A 544      35.633   7.636  -8.987  1.00  1.39           H  
ATOM   8287 2HH2 ARG A 544      34.755   9.139  -9.144  1.00  1.39           H  
ATOM   8288  N   ASP A 545      44.669  10.116  -7.633  1.00  1.32           N  
ATOM   8289  CA  ASP A 545      45.808  10.983  -7.899  1.00  1.32           C  
ATOM   8290  C   ASP A 545      47.020  10.141  -8.312  1.00  1.32           C  
ATOM   8291  O   ASP A 545      47.613   9.454  -7.479  1.00  1.32           O  
ATOM   8292  CB  ASP A 545      46.157  11.822  -6.666  1.00  1.32           C  
ATOM   8293  CG  ASP A 545      47.309  12.824  -6.889  1.00  1.32           C  
ATOM   8294  OD1 ASP A 545      48.304  12.469  -7.526  1.00  1.32           O  
ATOM   8295  OD2 ASP A 545      47.179  13.939  -6.453  1.00  1.32           O  
ATOM   8296  H   ASP A 545      44.223  10.144  -6.717  1.00  1.32           H  
ATOM   8297  HA  ASP A 545      45.502  11.668  -8.675  1.00  1.32           H  
ATOM   8298 1HB  ASP A 545      45.266  12.370  -6.343  1.00  1.32           H  
ATOM   8299 2HB  ASP A 545      46.424  11.150  -5.844  1.00  1.32           H  
ATOM   8300  N   PRO A 546      47.493  10.256  -9.565  1.00  1.24           N  
ATOM   8301  CA  PRO A 546      48.513   9.428 -10.154  1.00  1.24           C  
ATOM   8302  C   PRO A 546      49.883   9.586  -9.524  1.00  1.24           C  
ATOM   8303  O   PRO A 546      50.762   8.769  -9.769  1.00  1.24           O  
ATOM   8304  CB  PRO A 546      48.529   9.889 -11.612  1.00  1.24           C  
ATOM   8305  CG  PRO A 546      48.031  11.309 -11.575  1.00  1.24           C  
ATOM   8306  CD  PRO A 546      47.019  11.340 -10.459  1.00  1.24           C  
ATOM   8307  HA  PRO A 546      48.173   8.390 -10.078  1.00  1.24           H  
ATOM   8308 1HB  PRO A 546      49.543   9.799 -12.018  1.00  1.24           H  
ATOM   8309 2HB  PRO A 546      47.882   9.224 -12.214  1.00  1.24           H  
ATOM   8310 1HG  PRO A 546      48.870  11.998 -11.402  1.00  1.24           H  
ATOM   8311 2HG  PRO A 546      47.592  11.574 -12.546  1.00  1.24           H  
ATOM   8312 1HD  PRO A 546      47.096  12.324  -9.962  1.00  1.24           H  
ATOM   8313 2HD  PRO A 546      46.010  11.122 -10.844  1.00  1.24           H  
ATOM   8314  N   SER A 547      50.111  10.649  -8.747  1.00  1.14           N  
ATOM   8315  CA  SER A 547      51.441  10.818  -8.177  1.00  1.14           C  
ATOM   8316  C   SER A 547      51.641   9.977  -6.921  1.00  1.14           C  
ATOM   8317  O   SER A 547      52.762   9.863  -6.432  1.00  1.14           O  
ATOM   8318  CB  SER A 547      51.722  12.279  -7.869  1.00  1.14           C  
ATOM   8319  OG  SER A 547      50.951  12.749  -6.807  1.00  1.14           O  
ATOM   8320  H   SER A 547      49.371  11.318  -8.498  1.00  1.14           H  
ATOM   8321  HA  SER A 547      52.168  10.489  -8.917  1.00  1.14           H  
ATOM   8322 1HB  SER A 547      52.776  12.400  -7.635  1.00  1.14           H  
ATOM   8323 2HB  SER A 547      51.513  12.875  -8.755  1.00  1.14           H  
ATOM   8324  HG  SER A 547      50.007  12.716  -7.109  1.00  1.14           H  
ATOM   8325  N   VAL A 548      50.560   9.387  -6.405  1.00  1.05           N  
ATOM   8326  CA  VAL A 548      50.618   8.610  -5.171  1.00  1.05           C  
ATOM   8327  C   VAL A 548      51.095   7.174  -5.371  1.00  1.05           C  
ATOM   8328  O   VAL A 548      50.561   6.445  -6.210  1.00  1.05           O  
ATOM   8329  CB  VAL A 548      49.214   8.594  -4.526  1.00  1.05           C  
ATOM   8330  CG1 VAL A 548      49.185   7.726  -3.315  1.00  1.05           C  
ATOM   8331  CG2 VAL A 548      48.836   9.998  -4.145  1.00  1.05           C  
ATOM   8332  H   VAL A 548      49.651   9.495  -6.868  1.00  1.05           H  
ATOM   8333  HA  VAL A 548      51.307   9.106  -4.489  1.00  1.05           H  
ATOM   8334  HB  VAL A 548      48.487   8.204  -5.248  1.00  1.05           H  
ATOM   8335 1HG1 VAL A 548      48.186   7.742  -2.886  1.00  1.05           H  
ATOM   8336 2HG1 VAL A 548      49.441   6.707  -3.592  1.00  1.05           H  
ATOM   8337 3HG1 VAL A 548      49.902   8.099  -2.595  1.00  1.05           H  
ATOM   8338 1HG2 VAL A 548      47.838   9.991  -3.710  1.00  1.05           H  
ATOM   8339 2HG2 VAL A 548      49.553  10.383  -3.422  1.00  1.05           H  
ATOM   8340 3HG2 VAL A 548      48.839  10.629  -5.040  1.00  1.05           H  
ATOM   8341  N   ASP A 549      52.089   6.755  -4.577  1.00  0.97           N  
ATOM   8342  CA  ASP A 549      52.545   5.379  -4.635  1.00  0.97           C  
ATOM   8343  C   ASP A 549      51.787   4.607  -3.574  1.00  0.97           C  
ATOM   8344  O   ASP A 549      51.377   3.486  -3.815  1.00  0.97           O  
ATOM   8345  CB  ASP A 549      54.047   5.239  -4.347  1.00  0.97           C  
ATOM   8346  CG  ASP A 549      54.997   5.894  -5.383  1.00  0.97           C  
ATOM   8347  OD1 ASP A 549      54.931   5.565  -6.558  1.00  0.97           O  
ATOM   8348  OD2 ASP A 549      55.808   6.722  -4.989  1.00  0.97           O  
ATOM   8349  H   ASP A 549      52.513   7.373  -3.892  1.00  0.97           H  
ATOM   8350  HA  ASP A 549      52.315   4.955  -5.612  1.00  0.97           H  
ATOM   8351 1HB  ASP A 549      54.250   5.677  -3.371  1.00  0.97           H  
ATOM   8352 2HB  ASP A 549      54.291   4.179  -4.277  1.00  0.97           H  
ATOM   8353  N   ILE A 550      51.607   5.217  -2.400  1.00  0.92           N  
ATOM   8354  CA  ILE A 550      50.870   4.575  -1.314  1.00  0.92           C  
ATOM   8355  C   ILE A 550      49.787   5.516  -0.805  1.00  0.92           C  
ATOM   8356  O   ILE A 550      50.079   6.666  -0.478  1.00  0.92           O  
ATOM   8357  CB  ILE A 550      51.790   4.190  -0.139  1.00  0.92           C  
ATOM   8358  CG1 ILE A 550      52.911   3.245  -0.631  1.00  0.92           C  
ATOM   8359  CG2 ILE A 550      50.916   3.481   0.940  1.00  0.92           C  
ATOM   8360  CD1 ILE A 550      53.983   3.015   0.325  1.00  0.92           C  
ATOM   8361  H   ILE A 550      52.006   6.143  -2.261  1.00  0.92           H  
ATOM   8362  HA  ILE A 550      50.388   3.680  -1.695  1.00  0.92           H  
ATOM   8363  HB  ILE A 550      52.259   5.077   0.280  1.00  0.92           H  
ATOM   8364 1HG1 ILE A 550      52.494   2.292  -0.841  1.00  0.92           H  
ATOM   8365 2HG1 ILE A 550      53.357   3.651  -1.528  1.00  0.92           H  
ATOM   8366 1HG2 ILE A 550      51.517   3.179   1.776  1.00  0.92           H  
ATOM   8367 2HG2 ILE A 550      50.137   4.157   1.288  1.00  0.92           H  
ATOM   8368 3HG2 ILE A 550      50.450   2.595   0.499  1.00  0.92           H  
ATOM   8369 1HD1 ILE A 550      54.714   2.336  -0.106  1.00  0.92           H  
ATOM   8370 2HD1 ILE A 550      54.464   3.964   0.564  1.00  0.92           H  
ATOM   8371 3HD1 ILE A 550      53.556   2.576   1.215  1.00  0.92           H  
ATOM   8372  N   ALA A 551      48.548   5.054  -0.762  1.00  0.92           N  
ATOM   8373  CA  ALA A 551      47.473   5.897  -0.251  1.00  0.92           C  
ATOM   8374  C   ALA A 551      47.178   5.518   1.192  1.00  0.92           C  
ATOM   8375  O   ALA A 551      47.023   4.338   1.486  1.00  0.92           O  
ATOM   8376  CB  ALA A 551      46.233   5.743  -1.114  1.00  0.92           C  
ATOM   8377  H   ALA A 551      48.367   4.093  -1.060  1.00  0.92           H  
ATOM   8378  HA  ALA A 551      47.798   6.938  -0.267  1.00  0.92           H  
ATOM   8379 1HB  ALA A 551      45.437   6.381  -0.728  1.00  0.92           H  
ATOM   8380 2HB  ALA A 551      46.461   6.029  -2.141  1.00  0.92           H  
ATOM   8381 3HB  ALA A 551      45.913   4.714  -1.090  1.00  0.92           H  
ATOM   8382  N   VAL A 552      47.070   6.499   2.078  1.00  0.97           N  
ATOM   8383  CA  VAL A 552      46.755   6.230   3.478  1.00  0.97           C  
ATOM   8384  C   VAL A 552      45.456   6.952   3.851  1.00  0.97           C  
ATOM   8385  O   VAL A 552      45.299   8.148   3.579  1.00  0.97           O  
ATOM   8386  CB  VAL A 552      47.914   6.701   4.384  1.00  0.97           C  
ATOM   8387  CG1 VAL A 552      47.592   6.419   5.823  1.00  0.97           C  
ATOM   8388  CG2 VAL A 552      49.237   6.035   3.936  1.00  0.97           C  
ATOM   8389  H   VAL A 552      47.258   7.456   1.794  1.00  0.97           H  
ATOM   8390  HA  VAL A 552      46.611   5.160   3.616  1.00  0.97           H  
ATOM   8391  HB  VAL A 552      48.015   7.771   4.283  1.00  0.97           H  
ATOM   8392 1HG1 VAL A 552      48.404   6.779   6.459  1.00  0.97           H  
ATOM   8393 2HG1 VAL A 552      46.668   6.928   6.097  1.00  0.97           H  
ATOM   8394 3HG1 VAL A 552      47.469   5.343   5.955  1.00  0.97           H  
ATOM   8395 1HG2 VAL A 552      50.058   6.394   4.560  1.00  0.97           H  
ATOM   8396 2HG2 VAL A 552      49.170   4.968   4.022  1.00  0.97           H  
ATOM   8397 3HG2 VAL A 552      49.427   6.293   2.901  1.00  0.97           H  
ATOM   8398  N   LEU A 553      44.515   6.219   4.429  1.00  1.06           N  
ATOM   8399  CA  LEU A 553      43.218   6.806   4.780  1.00  1.06           C  
ATOM   8400  C   LEU A 553      42.786   6.601   6.213  1.00  1.06           C  
ATOM   8401  O   LEU A 553      42.706   5.467   6.683  1.00  1.06           O  
ATOM   8402  CB  LEU A 553      42.113   6.217   3.893  1.00  1.06           C  
ATOM   8403  CG  LEU A 553      40.662   6.626   4.287  1.00  1.06           C  
ATOM   8404  CD1 LEU A 553      40.419   8.107   4.104  1.00  1.06           C  
ATOM   8405  CD2 LEU A 553      39.725   5.884   3.477  1.00  1.06           C  
ATOM   8406  H   LEU A 553      44.717   5.235   4.630  1.00  1.06           H  
ATOM   8407  HA  LEU A 553      43.271   7.880   4.607  1.00  1.06           H  
ATOM   8408 1HB  LEU A 553      42.281   6.540   2.866  1.00  1.06           H  
ATOM   8409 2HB  LEU A 553      42.177   5.129   3.927  1.00  1.06           H  
ATOM   8410  HG  LEU A 553      40.508   6.385   5.328  1.00  1.06           H  
ATOM   8411 1HD1 LEU A 553      39.397   8.352   4.396  1.00  1.06           H  
ATOM   8412 2HD1 LEU A 553      41.104   8.658   4.735  1.00  1.06           H  
ATOM   8413 3HD1 LEU A 553      40.567   8.372   3.061  1.00  1.06           H  
ATOM   8414 1HD2 LEU A 553      38.707   6.150   3.756  1.00  1.06           H  
ATOM   8415 2HD2 LEU A 553      39.900   6.142   2.447  1.00  1.06           H  
ATOM   8416 3HD2 LEU A 553      39.885   4.821   3.638  1.00  1.06           H  
ATOM   8417  N   GLU A 554      42.460   7.700   6.890  1.00  1.21           N  
ATOM   8418  CA  GLU A 554      41.929   7.639   8.241  1.00  1.21           C  
ATOM   8419  C   GLU A 554      40.409   7.652   8.154  1.00  1.21           C  
ATOM   8420  O   GLU A 554      39.842   8.548   7.527  1.00  1.21           O  
ATOM   8421  CB  GLU A 554      42.349   8.872   9.025  1.00  1.21           C  
ATOM   8422  CG  GLU A 554      43.818   9.044   9.195  1.00  1.21           C  
ATOM   8423  CD  GLU A 554      44.173  10.321   9.903  1.00  1.21           C  
ATOM   8424  OE1 GLU A 554      43.375  10.822  10.671  1.00  1.21           O  
ATOM   8425  OE2 GLU A 554      45.234  10.830   9.645  1.00  1.21           O  
ATOM   8426  H   GLU A 554      42.578   8.622   6.460  1.00  1.21           H  
ATOM   8427  HA  GLU A 554      42.263   6.728   8.732  1.00  1.21           H  
ATOM   8428 1HB  GLU A 554      41.971   9.754   8.517  1.00  1.21           H  
ATOM   8429 2HB  GLU A 554      41.896   8.854  10.002  1.00  1.21           H  
ATOM   8430 1HG  GLU A 554      44.196   8.201   9.777  1.00  1.21           H  
ATOM   8431 2HG  GLU A 554      44.296   9.022   8.214  1.00  1.21           H  
ATOM   8432  N   THR A 555      39.726   6.658   8.702  1.00  1.41           N  
ATOM   8433  CA  THR A 555      38.261   6.734   8.655  1.00  1.41           C  
ATOM   8434  C   THR A 555      37.587   6.115   9.883  1.00  1.41           C  
ATOM   8435  O   THR A 555      37.957   5.029  10.326  1.00  1.41           O  
ATOM   8436  CB  THR A 555      37.714   6.148   7.346  1.00  1.41           C  
ATOM   8437  OG1 THR A 555      38.333   6.796   6.269  1.00  1.41           O  
ATOM   8438  CG2 THR A 555      36.225   6.427   7.217  1.00  1.41           C  
ATOM   8439  H   THR A 555      40.229   5.894   9.161  1.00  1.41           H  
ATOM   8440  HA  THR A 555      37.985   7.786   8.655  1.00  1.41           H  
ATOM   8441  HB  THR A 555      37.909   5.085   7.302  1.00  1.41           H  
ATOM   8442  HG1 THR A 555      38.681   7.664   6.580  1.00  1.41           H  
ATOM   8443 1HG2 THR A 555      35.860   6.028   6.269  1.00  1.41           H  
ATOM   8444 2HG2 THR A 555      35.691   5.969   8.022  1.00  1.41           H  
ATOM   8445 3HG2 THR A 555      36.056   7.504   7.242  1.00  1.41           H  
ATOM   8446  N   ALA A 556      36.575   6.803  10.416  1.00  1.63           N  
ATOM   8447  CA  ALA A 556      35.823   6.286  11.558  1.00  1.63           C  
ATOM   8448  C   ALA A 556      35.185   4.974  11.170  1.00  1.63           C  
ATOM   8449  O   ALA A 556      34.731   4.830  10.039  1.00  1.63           O  
ATOM   8450  CB  ALA A 556      34.753   7.269  11.995  1.00  1.63           C  
ATOM   8451  H   ALA A 556      36.323   7.694  10.009  1.00  1.63           H  
ATOM   8452  HA  ALA A 556      36.516   6.106  12.380  1.00  1.63           H  
ATOM   8453 1HB  ALA A 556      34.211   6.857  12.848  1.00  1.63           H  
ATOM   8454 2HB  ALA A 556      35.219   8.210  12.284  1.00  1.63           H  
ATOM   8455 3HB  ALA A 556      34.058   7.447  11.180  1.00  1.63           H  
ATOM   8456  N   ARG A 557      35.087   4.042  12.103  1.00  1.84           N  
ATOM   8457  CA  ARG A 557      34.512   2.741  11.787  1.00  1.84           C  
ATOM   8458  C   ARG A 557      33.154   2.852  11.078  1.00  1.84           C  
ATOM   8459  O   ARG A 557      32.979   2.366   9.952  1.00  1.84           O  
ATOM   8460  CB  ARG A 557      34.345   1.978  13.077  1.00  1.84           C  
ATOM   8461  CG  ARG A 557      33.833   0.639  12.937  1.00  1.84           C  
ATOM   8462  CD  ARG A 557      34.911  -0.273  12.502  1.00  1.84           C  
ATOM   8463  NE  ARG A 557      35.050  -0.333  11.082  1.00  1.84           N  
ATOM   8464  CZ  ARG A 557      36.085  -0.892  10.468  1.00  1.84           C  
ATOM   8465  NH1 ARG A 557      37.059  -1.369  11.174  1.00  1.84           N  
ATOM   8466  NH2 ARG A 557      36.132  -0.965   9.171  1.00  1.84           N  
ATOM   8467  H   ARG A 557      35.450   4.218  13.027  1.00  1.84           H  
ATOM   8468  HA  ARG A 557      35.205   2.208  11.136  1.00  1.84           H  
ATOM   8469 1HB  ARG A 557      35.307   1.908  13.583  1.00  1.84           H  
ATOM   8470 2HB  ARG A 557      33.665   2.517  13.740  1.00  1.84           H  
ATOM   8471 1HG  ARG A 557      33.461   0.338  13.899  1.00  1.84           H  
ATOM   8472 2HG  ARG A 557      33.025   0.618  12.209  1.00  1.84           H  
ATOM   8473 1HD  ARG A 557      35.859   0.054  12.924  1.00  1.84           H  
ATOM   8474 2HD  ARG A 557      34.698  -1.268  12.837  1.00  1.84           H  
ATOM   8475  HE  ARG A 557      34.297   0.037  10.512  1.00  1.84           H  
ATOM   8476 1HH1 ARG A 557      37.033  -1.268  12.179  1.00  1.84           H  
ATOM   8477 2HH1 ARG A 557      37.856  -1.792  10.721  1.00  1.84           H  
ATOM   8478 1HH2 ARG A 557      35.392  -0.588   8.598  1.00  1.84           H  
ATOM   8479 2HH2 ARG A 557      36.928  -1.387   8.733  1.00  1.84           H  
ATOM   8480  N   GLY A 558      32.209   3.568  11.688  1.00  2.02           N  
ATOM   8481  CA  GLY A 558      30.920   3.781  11.058  1.00  2.02           C  
ATOM   8482  C   GLY A 558      31.066   4.628   9.793  1.00  2.02           C  
ATOM   8483  O   GLY A 558      30.218   4.584   8.902  1.00  2.02           O  
ATOM   8484  H   GLY A 558      32.339   3.940  12.625  1.00  2.02           H  
ATOM   8485 1HA  GLY A 558      30.474   2.819  10.812  1.00  2.02           H  
ATOM   8486 2HA  GLY A 558      30.260   4.256  11.772  1.00  2.02           H  
ATOM   8487  N   GLY A 559      32.140   5.418   9.725  1.00  2.15           N  
ATOM   8488  CA  GLY A 559      32.442   6.261   8.580  1.00  2.15           C  
ATOM   8489  C   GLY A 559      32.719   5.394   7.362  1.00  2.15           C  
ATOM   8490  O   GLY A 559      32.256   5.698   6.266  1.00  2.15           O  
ATOM   8491  H   GLY A 559      32.801   5.395  10.489  1.00  2.15           H  
ATOM   8492 1HA  GLY A 559      31.608   6.931   8.383  1.00  2.15           H  
ATOM   8493 2HA  GLY A 559      33.314   6.876   8.800  1.00  2.15           H  
ATOM   8494  N   ILE A 560      33.427   4.284   7.570  1.00  2.24           N  
ATOM   8495  CA  ILE A 560      33.766   3.329   6.513  1.00  2.24           C  
ATOM   8496  C   ILE A 560      32.490   2.751   5.933  1.00  2.24           C  
ATOM   8497  O   ILE A 560      32.319   2.608   4.711  1.00  2.24           O  
ATOM   8498  CB  ILE A 560      34.696   2.216   7.051  1.00  2.24           C  
ATOM   8499  CG1 ILE A 560      36.050   2.853   7.384  1.00  2.24           C  
ATOM   8500  CG2 ILE A 560      34.803   1.046   6.078  1.00  2.24           C  
ATOM   8501  CD1 ILE A 560      36.998   2.025   8.152  1.00  2.24           C  
ATOM   8502  H   ILE A 560      33.772   4.127   8.521  1.00  2.24           H  
ATOM   8503  HA  ILE A 560      34.297   3.863   5.723  1.00  2.24           H  
ATOM   8504  HB  ILE A 560      34.293   1.846   7.985  1.00  2.24           H  
ATOM   8505 1HG1 ILE A 560      36.524   3.152   6.473  1.00  2.24           H  
ATOM   8506 2HG1 ILE A 560      35.859   3.725   7.980  1.00  2.24           H  
ATOM   8507 1HG2 ILE A 560      35.453   0.282   6.497  1.00  2.24           H  
ATOM   8508 2HG2 ILE A 560      33.812   0.627   5.911  1.00  2.24           H  
ATOM   8509 3HG2 ILE A 560      35.206   1.378   5.136  1.00  2.24           H  
ATOM   8510 1HD1 ILE A 560      37.904   2.607   8.337  1.00  2.24           H  
ATOM   8511 2HD1 ILE A 560      36.543   1.761   9.099  1.00  2.24           H  
ATOM   8512 3HD1 ILE A 560      37.246   1.131   7.590  1.00  2.24           H  
ATOM   8513  N   VAL A 561      31.562   2.434   6.837  1.00  2.32           N  
ATOM   8514  CA  VAL A 561      30.272   1.899   6.435  1.00  2.32           C  
ATOM   8515  C   VAL A 561      29.481   2.943   5.641  1.00  2.32           C  
ATOM   8516  O   VAL A 561      29.100   2.706   4.493  1.00  2.32           O  
ATOM   8517  CB  VAL A 561      29.453   1.519   7.687  1.00  2.32           C  
ATOM   8518  CG1 VAL A 561      28.043   1.104   7.311  1.00  2.32           C  
ATOM   8519  CG2 VAL A 561      30.152   0.458   8.420  1.00  2.32           C  
ATOM   8520  H   VAL A 561      31.786   2.561   7.826  1.00  2.32           H  
ATOM   8521  HA  VAL A 561      30.432   1.018   5.815  1.00  2.32           H  
ATOM   8522  HB  VAL A 561      29.363   2.383   8.321  1.00  2.32           H  
ATOM   8523 1HG1 VAL A 561      27.480   0.859   8.214  1.00  2.32           H  
ATOM   8524 2HG1 VAL A 561      27.547   1.920   6.789  1.00  2.32           H  
ATOM   8525 3HG1 VAL A 561      28.083   0.230   6.664  1.00  2.32           H  
ATOM   8526 1HG2 VAL A 561      29.588   0.212   9.316  1.00  2.32           H  
ATOM   8527 2HG2 VAL A 561      30.238  -0.418   7.783  1.00  2.32           H  
ATOM   8528 3HG2 VAL A 561      31.147   0.816   8.698  1.00  2.32           H  
ATOM   8529  N   ARG A 562      29.320   4.141   6.213  1.00  2.41           N  
ATOM   8530  CA  ARG A 562      28.556   5.209   5.565  1.00  2.41           C  
ATOM   8531  C   ARG A 562      29.174   5.734   4.284  1.00  2.41           C  
ATOM   8532  O   ARG A 562      28.465   6.186   3.383  1.00  2.41           O  
ATOM   8533  CB  ARG A 562      28.358   6.376   6.510  1.00  2.41           C  
ATOM   8534  CG  ARG A 562      27.413   6.094   7.626  1.00  2.41           C  
ATOM   8535  CD  ARG A 562      26.010   5.949   7.108  1.00  2.41           C  
ATOM   8536  NE  ARG A 562      25.518   7.172   6.485  1.00  2.41           N  
ATOM   8537  CZ  ARG A 562      24.949   8.212   7.142  1.00  2.41           C  
ATOM   8538  NH1 ARG A 562      24.800   8.195   8.458  1.00  2.41           N  
ATOM   8539  NH2 ARG A 562      24.531   9.266   6.454  1.00  2.41           N  
ATOM   8540  H   ARG A 562      29.699   4.304   7.145  1.00  2.41           H  
ATOM   8541  HA  ARG A 562      27.574   4.807   5.321  1.00  2.41           H  
ATOM   8542 1HB  ARG A 562      29.319   6.636   6.958  1.00  2.41           H  
ATOM   8543 2HB  ARG A 562      28.001   7.245   5.963  1.00  2.41           H  
ATOM   8544 1HG  ARG A 562      27.714   5.167   8.108  1.00  2.41           H  
ATOM   8545 2HG  ARG A 562      27.439   6.904   8.355  1.00  2.41           H  
ATOM   8546 1HD  ARG A 562      26.004   5.165   6.350  1.00  2.41           H  
ATOM   8547 2HD  ARG A 562      25.327   5.675   7.898  1.00  2.41           H  
ATOM   8548  HE  ARG A 562      25.602   7.245   5.482  1.00  2.41           H  
ATOM   8549 1HH1 ARG A 562      25.118   7.387   9.024  1.00  2.41           H  
ATOM   8550 2HH1 ARG A 562      24.372   8.979   8.922  1.00  2.41           H  
ATOM   8551 1HH2 ARG A 562      24.639   9.288   5.449  1.00  2.41           H  
ATOM   8552 2HH2 ARG A 562      24.106  10.046   6.933  1.00  2.41           H  
ATOM   8553  N   SER A 563      30.489   5.651   4.183  1.00  2.52           N  
ATOM   8554  CA  SER A 563      31.190   6.125   3.016  1.00  2.52           C  
ATOM   8555  C   SER A 563      31.093   5.142   1.869  1.00  2.52           C  
ATOM   8556  O   SER A 563      31.411   5.490   0.732  1.00  2.52           O  
ATOM   8557  CB  SER A 563      32.658   6.303   3.342  1.00  2.52           C  
ATOM   8558  OG  SER A 563      32.858   7.291   4.311  1.00  2.52           O  
ATOM   8559  H   SER A 563      31.036   5.294   4.960  1.00  2.52           H  
ATOM   8560  HA  SER A 563      30.754   7.075   2.708  1.00  2.52           H  
ATOM   8561 1HB  SER A 563      33.044   5.360   3.708  1.00  2.52           H  
ATOM   8562 2HB  SER A 563      33.205   6.550   2.441  1.00  2.52           H  
ATOM   8563  HG  SER A 563      32.550   6.898   5.149  1.00  2.52           H  
ATOM   8564  N   GLY A 564      30.721   3.888   2.146  1.00  2.62           N  
ATOM   8565  CA  GLY A 564      30.700   2.929   1.065  1.00  2.62           C  
ATOM   8566  C   GLY A 564      32.109   2.800   0.506  1.00  2.62           C  
ATOM   8567  O   GLY A 564      32.278   2.783  -0.715  1.00  2.62           O  
ATOM   8568  H   GLY A 564      30.412   3.605   3.076  1.00  2.62           H  
ATOM   8569 1HA  GLY A 564      30.352   1.965   1.436  1.00  2.62           H  
ATOM   8570 2HA  GLY A 564      30.011   3.252   0.285  1.00  2.62           H  
ATOM   8571  N   LEU A 565      33.146   2.760   1.364  1.00  2.69           N  
ATOM   8572  CA  LEU A 565      34.469   2.789   0.749  1.00  2.69           C  
ATOM   8573  C   LEU A 565      34.596   1.670  -0.273  1.00  2.69           C  
ATOM   8574  O   LEU A 565      34.344   0.496   0.006  1.00  2.69           O  
ATOM   8575  CB  LEU A 565      35.603   2.700   1.782  1.00  2.69           C  
ATOM   8576  CG  LEU A 565      35.754   3.923   2.712  1.00  2.69           C  
ATOM   8577  CD1 LEU A 565      36.883   3.666   3.689  1.00  2.69           C  
ATOM   8578  CD2 LEU A 565      36.000   5.200   1.882  1.00  2.69           C  
ATOM   8579  H   LEU A 565      33.000   2.744   2.378  1.00  2.69           H  
ATOM   8580  HA  LEU A 565      34.576   3.738   0.225  1.00  2.69           H  
ATOM   8581 1HB  LEU A 565      35.434   1.826   2.409  1.00  2.69           H  
ATOM   8582 2HB  LEU A 565      36.543   2.566   1.253  1.00  2.69           H  
ATOM   8583  HG  LEU A 565      34.845   4.037   3.288  1.00  2.69           H  
ATOM   8584 1HD1 LEU A 565      36.977   4.512   4.372  1.00  2.69           H  
ATOM   8585 2HD1 LEU A 565      36.683   2.776   4.246  1.00  2.69           H  
ATOM   8586 3HD1 LEU A 565      37.809   3.535   3.144  1.00  2.69           H  
ATOM   8587 1HD2 LEU A 565      36.094   6.062   2.551  1.00  2.69           H  
ATOM   8588 2HD2 LEU A 565      36.918   5.089   1.306  1.00  2.69           H  
ATOM   8589 3HD2 LEU A 565      35.161   5.361   1.201  1.00  2.69           H  
ATOM   8590  N   GLY A 566      35.030   2.072  -1.464  1.00  2.66           N  
ATOM   8591  CA  GLY A 566      35.154   1.222  -2.637  1.00  2.66           C  
ATOM   8592  C   GLY A 566      36.508   0.584  -2.805  1.00  2.66           C  
ATOM   8593  O   GLY A 566      36.881   0.182  -3.910  1.00  2.66           O  
ATOM   8594  H   GLY A 566      35.231   3.054  -1.573  1.00  2.66           H  
ATOM   8595 1HA  GLY A 566      34.406   0.443  -2.574  1.00  2.66           H  
ATOM   8596 2HA  GLY A 566      34.920   1.808  -3.524  1.00  2.66           H  
ATOM   8597  N   TYR A 567      37.277   0.491  -1.735  1.00  2.50           N  
ATOM   8598  CA  TYR A 567      38.616  -0.038  -1.901  1.00  2.50           C  
ATOM   8599  C   TYR A 567      38.628  -1.548  -2.003  1.00  2.50           C  
ATOM   8600  O   TYR A 567      39.036  -2.246  -1.082  1.00  2.50           O  
ATOM   8601  CB  TYR A 567      39.528   0.358  -0.769  1.00  2.50           C  
ATOM   8602  CG  TYR A 567      39.779   1.790  -0.649  1.00  2.50           C  
ATOM   8603  CD1 TYR A 567      39.466   2.431   0.501  1.00  2.50           C  
ATOM   8604  CD2 TYR A 567      40.311   2.482  -1.704  1.00  2.50           C  
ATOM   8605  CE1 TYR A 567      39.746   3.746   0.616  1.00  2.50           C  
ATOM   8606  CE2 TYR A 567      40.593   3.816  -1.578  1.00  2.50           C  
ATOM   8607  CZ  TYR A 567      40.334   4.435  -0.429  1.00  2.50           C  
ATOM   8608  OH  TYR A 567      40.656   5.740  -0.294  1.00  2.50           O  
ATOM   8609  H   TYR A 567      36.933   0.794  -0.835  1.00  2.50           H  
ATOM   8610  HA  TYR A 567      39.028   0.359  -2.829  1.00  2.50           H  
ATOM   8611 1HB  TYR A 567      39.113   0.002   0.176  1.00  2.50           H  
ATOM   8612 2HB  TYR A 567      40.487  -0.131  -0.910  1.00  2.50           H  
ATOM   8613  HD1 TYR A 567      39.020   1.887   1.335  1.00  2.50           H  
ATOM   8614  HD2 TYR A 567      40.535   1.961  -2.633  1.00  2.50           H  
ATOM   8615  HE1 TYR A 567      39.521   4.225   1.517  1.00  2.50           H  
ATOM   8616  HE2 TYR A 567      41.038   4.370  -2.389  1.00  2.50           H  
ATOM   8617  HH  TYR A 567      40.962   6.106  -1.146  1.00  2.50           H  
ATOM   8618  N   GLN A 568      38.254  -2.024  -3.181  1.00  2.21           N  
ATOM   8619  CA  GLN A 568      38.140  -3.441  -3.525  1.00  2.21           C  
ATOM   8620  C   GLN A 568      39.467  -4.180  -3.452  1.00  2.21           C  
ATOM   8621  O   GLN A 568      39.504  -5.396  -3.267  1.00  2.21           O  
ATOM   8622  CB  GLN A 568      37.628  -3.585  -4.960  1.00  2.21           C  
ATOM   8623  CG  GLN A 568      36.198  -3.174  -5.189  1.00  2.21           C  
ATOM   8624  CD  GLN A 568      35.805  -3.271  -6.664  1.00  2.21           C  
ATOM   8625  OE1 GLN A 568      36.535  -2.838  -7.569  1.00  2.21           O  
ATOM   8626  NE2 GLN A 568      34.641  -3.856  -6.918  1.00  2.21           N  
ATOM   8627  H   GLN A 568      37.944  -1.324  -3.853  1.00  2.21           H  
ATOM   8628  HA  GLN A 568      37.443  -3.912  -2.831  1.00  2.21           H  
ATOM   8629 1HB  GLN A 568      38.249  -2.979  -5.616  1.00  2.21           H  
ATOM   8630 2HB  GLN A 568      37.742  -4.619  -5.280  1.00  2.21           H  
ATOM   8631 1HG  GLN A 568      35.544  -3.827  -4.616  1.00  2.21           H  
ATOM   8632 2HG  GLN A 568      36.072  -2.139  -4.869  1.00  2.21           H  
ATOM   8633 1HE2 GLN A 568      34.323  -3.957  -7.865  1.00  2.21           H  
ATOM   8634 2HE2 GLN A 568      34.080  -4.205  -6.170  1.00  2.21           H  
ATOM   8635  N   PHE A 569      40.546  -3.445  -3.687  1.00  1.86           N  
ATOM   8636  CA  PHE A 569      41.880  -4.008  -3.762  1.00  1.86           C  
ATOM   8637  C   PHE A 569      42.794  -3.341  -2.738  1.00  1.86           C  
ATOM   8638  O   PHE A 569      43.863  -2.855  -3.099  1.00  1.86           O  
ATOM   8639  CB  PHE A 569      42.439  -3.762  -5.164  1.00  1.86           C  
ATOM   8640  CG  PHE A 569      41.479  -4.205  -6.253  1.00  1.86           C  
ATOM   8641  CD1 PHE A 569      40.909  -3.243  -7.090  1.00  1.86           C  
ATOM   8642  CD2 PHE A 569      41.084  -5.520  -6.404  1.00  1.86           C  
ATOM   8643  CE1 PHE A 569      39.992  -3.590  -8.051  1.00  1.86           C  
ATOM   8644  CE2 PHE A 569      40.154  -5.859  -7.369  1.00  1.86           C  
ATOM   8645  CZ  PHE A 569      39.612  -4.889  -8.191  1.00  1.86           C  
ATOM   8646  H   PHE A 569      40.427  -2.453  -3.808  1.00  1.86           H  
ATOM   8647  HA  PHE A 569      41.832  -5.077  -3.552  1.00  1.86           H  
ATOM   8648 1HB  PHE A 569      42.649  -2.701  -5.297  1.00  1.86           H  
ATOM   8649 2HB  PHE A 569      43.376  -4.306  -5.287  1.00  1.86           H  
ATOM   8650  HD1 PHE A 569      41.197  -2.200  -6.969  1.00  1.86           H  
ATOM   8651  HD2 PHE A 569      41.500  -6.287  -5.749  1.00  1.86           H  
ATOM   8652  HE1 PHE A 569      39.560  -2.829  -8.691  1.00  1.86           H  
ATOM   8653  HE2 PHE A 569      39.841  -6.897  -7.481  1.00  1.86           H  
ATOM   8654  HZ  PHE A 569      38.877  -5.160  -8.950  1.00  1.86           H  
ATOM   8655  N   CYS A 570      42.351  -3.201  -1.491  1.00  1.53           N  
ATOM   8656  CA  CYS A 570      43.190  -2.502  -0.516  1.00  1.53           C  
ATOM   8657  C   CYS A 570      44.399  -3.374  -0.203  1.00  1.53           C  
ATOM   8658  O   CYS A 570      44.243  -4.517   0.181  1.00  1.53           O  
ATOM   8659  CB  CYS A 570      42.391  -2.204   0.765  1.00  1.53           C  
ATOM   8660  SG  CYS A 570      43.269  -1.286   2.050  1.00  1.53           S  
ATOM   8661  H   CYS A 570      41.474  -3.644  -1.199  1.00  1.53           H  
ATOM   8662  HA  CYS A 570      43.534  -1.574  -0.948  1.00  1.53           H  
ATOM   8663 1HB  CYS A 570      41.499  -1.646   0.508  1.00  1.53           H  
ATOM   8664 2HB  CYS A 570      42.051  -3.131   1.200  1.00  1.53           H  
ATOM   8665  HG  CYS A 570      44.363  -2.049   2.096  1.00  1.53           H  
ATOM   8666  N   ASP A 571      45.625  -2.910  -0.376  1.00  1.27           N  
ATOM   8667  CA  ASP A 571      46.673  -3.895  -0.090  1.00  1.27           C  
ATOM   8668  C   ASP A 571      46.823  -4.205   1.387  1.00  1.27           C  
ATOM   8669  O   ASP A 571      46.950  -5.391   1.756  1.00  1.27           O  
ATOM   8670  CB  ASP A 571      48.032  -3.492  -0.643  1.00  1.27           C  
ATOM   8671  CG  ASP A 571      48.116  -3.622  -2.162  1.00  1.27           C  
ATOM   8672  OD1 ASP A 571      47.237  -4.205  -2.748  1.00  1.27           O  
ATOM   8673  OD2 ASP A 571      49.094  -3.181  -2.706  1.00  1.27           O  
ATOM   8674  H   ASP A 571      45.803  -1.974  -0.702  1.00  1.27           H  
ATOM   8675  HA  ASP A 571      46.408  -4.817  -0.590  1.00  1.27           H  
ATOM   8676 1HB  ASP A 571      48.258  -2.465  -0.357  1.00  1.27           H  
ATOM   8677 2HB  ASP A 571      48.800  -4.126  -0.197  1.00  1.27           H  
ATOM   8678  N   VAL A 572      46.759  -3.152   2.217  1.00  1.11           N  
ATOM   8679  CA  VAL A 572      46.895  -3.288   3.652  1.00  1.11           C  
ATOM   8680  C   VAL A 572      45.778  -2.595   4.430  1.00  1.11           C  
ATOM   8681  O   VAL A 572      45.487  -1.418   4.228  1.00  1.11           O  
ATOM   8682  CB  VAL A 572      48.258  -2.748   4.127  1.00  1.11           C  
ATOM   8683  CG1 VAL A 572      48.375  -2.846   5.647  1.00  1.11           C  
ATOM   8684  CG2 VAL A 572      49.371  -3.564   3.478  1.00  1.11           C  
ATOM   8685  H   VAL A 572      46.637  -2.209   1.858  1.00  1.11           H  
ATOM   8686  HA  VAL A 572      46.868  -4.337   3.870  1.00  1.11           H  
ATOM   8687  HB  VAL A 572      48.353  -1.697   3.851  1.00  1.11           H  
ATOM   8688 1HG1 VAL A 572      49.341  -2.458   5.947  1.00  1.11           H  
ATOM   8689 2HG1 VAL A 572      47.588  -2.257   6.118  1.00  1.11           H  
ATOM   8690 3HG1 VAL A 572      48.281  -3.890   5.956  1.00  1.11           H  
ATOM   8691 1HG2 VAL A 572      50.327  -3.199   3.812  1.00  1.11           H  
ATOM   8692 2HG2 VAL A 572      49.265  -4.601   3.762  1.00  1.11           H  
ATOM   8693 3HG2 VAL A 572      49.319  -3.483   2.403  1.00  1.11           H  
ATOM   8694  N   GLY A 573      45.162  -3.321   5.333  1.00  1.03           N  
ATOM   8695  CA  GLY A 573      44.133  -2.701   6.151  1.00  1.03           C  
ATOM   8696  C   GLY A 573      44.613  -2.716   7.579  1.00  1.03           C  
ATOM   8697  O   GLY A 573      45.404  -3.587   7.932  1.00  1.03           O  
ATOM   8698  H   GLY A 573      45.440  -4.298   5.449  1.00  1.03           H  
ATOM   8699 1HA  GLY A 573      43.946  -1.679   5.830  1.00  1.03           H  
ATOM   8700 2HA  GLY A 573      43.200  -3.258   6.057  1.00  1.03           H  
ATOM   8701  N   ALA A 574      44.105  -1.820   8.418  1.00  1.04           N  
ATOM   8702  CA  ALA A 574      44.466  -1.858   9.825  1.00  1.04           C  
ATOM   8703  C   ALA A 574      43.318  -1.428  10.715  1.00  1.04           C  
ATOM   8704  O   ALA A 574      42.684  -0.393  10.489  1.00  1.04           O  
ATOM   8705  CB  ALA A 574      45.664  -0.952  10.102  1.00  1.04           C  
ATOM   8706  H   ALA A 574      43.508  -1.075   8.074  1.00  1.04           H  
ATOM   8707  HA  ALA A 574      44.716  -2.873  10.058  1.00  1.04           H  
ATOM   8708 1HB  ALA A 574      45.938  -1.026  11.155  1.00  1.04           H  
ATOM   8709 2HB  ALA A 574      46.489  -1.281   9.490  1.00  1.04           H  
ATOM   8710 3HB  ALA A 574      45.406   0.076   9.856  1.00  1.04           H  
ATOM   8711  N   VAL A 575      43.099  -2.196  11.775  1.00  1.12           N  
ATOM   8712  CA  VAL A 575      42.059  -1.848  12.723  1.00  1.12           C  
ATOM   8713  C   VAL A 575      42.663  -1.477  14.062  1.00  1.12           C  
ATOM   8714  O   VAL A 575      43.226  -2.302  14.788  1.00  1.12           O  
ATOM   8715  CB  VAL A 575      41.056  -2.983  12.907  1.00  1.12           C  
ATOM   8716  CG1 VAL A 575      40.037  -2.560  13.898  1.00  1.12           C  
ATOM   8717  CG2 VAL A 575      40.387  -3.327  11.570  1.00  1.12           C  
ATOM   8718  H   VAL A 575      43.678  -3.022  11.905  1.00  1.12           H  
ATOM   8719  HA  VAL A 575      41.515  -0.988  12.342  1.00  1.12           H  
ATOM   8720  HB  VAL A 575      41.562  -3.840  13.312  1.00  1.12           H  
ATOM   8721 1HG1 VAL A 575      39.340  -3.349  14.047  1.00  1.12           H  
ATOM   8722 2HG1 VAL A 575      40.519  -2.316  14.846  1.00  1.12           H  
ATOM   8723 3HG1 VAL A 575      39.528  -1.685  13.510  1.00  1.12           H  
ATOM   8724 1HG2 VAL A 575      39.669  -4.132  11.723  1.00  1.12           H  
ATOM   8725 2HG2 VAL A 575      39.874  -2.449  11.191  1.00  1.12           H  
ATOM   8726 3HG2 VAL A 575      41.138  -3.644  10.849  1.00  1.12           H  
ATOM   8727  N   LEU A 576      42.521  -0.208  14.384  1.00  1.27           N  
ATOM   8728  CA  LEU A 576      43.093   0.374  15.577  1.00  1.27           C  
ATOM   8729  C   LEU A 576      42.007   1.027  16.391  1.00  1.27           C  
ATOM   8730  O   LEU A 576      41.075   1.602  15.820  1.00  1.27           O  
ATOM   8731  CB  LEU A 576      44.023   1.523  15.209  1.00  1.27           C  
ATOM   8732  CG  LEU A 576      45.079   1.277  14.189  1.00  1.27           C  
ATOM   8733  CD1 LEU A 576      44.472   1.305  12.823  1.00  1.27           C  
ATOM   8734  CD2 LEU A 576      46.089   2.377  14.280  1.00  1.27           C  
ATOM   8735  H   LEU A 576      41.999   0.374  13.749  1.00  1.27           H  
ATOM   8736  HA  LEU A 576      43.597  -0.391  16.161  1.00  1.27           H  
ATOM   8737 1HB  LEU A 576      43.427   2.356  14.872  1.00  1.27           H  
ATOM   8738 2HB  LEU A 576      44.536   1.836  16.120  1.00  1.27           H  
ATOM   8739  HG  LEU A 576      45.529   0.319  14.343  1.00  1.27           H  
ATOM   8740 1HD1 LEU A 576      45.243   1.157  12.078  1.00  1.27           H  
ATOM   8741 2HD1 LEU A 576      43.735   0.556  12.719  1.00  1.27           H  
ATOM   8742 3HD1 LEU A 576      44.006   2.261  12.681  1.00  1.27           H  
ATOM   8743 1HD2 LEU A 576      46.832   2.210  13.531  1.00  1.27           H  
ATOM   8744 2HD2 LEU A 576      45.600   3.334  14.100  1.00  1.27           H  
ATOM   8745 3HD2 LEU A 576      46.549   2.393  15.264  1.00  1.27           H  
ATOM   8746  N   ASN A 577      42.115   0.938  17.714  1.00  1.48           N  
ATOM   8747  CA  ASN A 577      41.315   1.739  18.639  1.00  1.48           C  
ATOM   8748  C   ASN A 577      39.824   1.848  18.321  1.00  1.48           C  
ATOM   8749  O   ASN A 577      39.271   2.961  18.372  1.00  1.48           O  
ATOM   8750  CB  ASN A 577      41.941   3.110  18.775  1.00  1.48           C  
ATOM   8751  CG  ASN A 577      43.344   3.001  19.358  1.00  1.48           C  
ATOM   8752  OD1 ASN A 577      44.323   3.308  18.666  1.00  1.48           O  
ATOM   8753  ND2 ASN A 577      43.444   2.546  20.590  1.00  1.48           N  
ATOM   8754  H   ASN A 577      42.856   0.366  18.096  1.00  1.48           H  
ATOM   8755  HA  ASN A 577      41.377   1.257  19.617  1.00  1.48           H  
ATOM   8756 1HB  ASN A 577      42.000   3.594  17.798  1.00  1.48           H  
ATOM   8757 2HB  ASN A 577      41.328   3.739  19.421  1.00  1.48           H  
ATOM   8758 1HD2 ASN A 577      44.361   2.419  21.029  1.00  1.48           H  
ATOM   8759 2HD2 ASN A 577      42.624   2.301  21.102  1.00  1.48           H  
ATOM   8760  N   VAL A 578      39.178   0.733  17.990  1.00  1.72           N  
ATOM   8761  CA  VAL A 578      37.758   0.786  17.689  1.00  1.72           C  
ATOM   8762  C   VAL A 578      36.948   0.506  18.943  1.00  1.72           C  
ATOM   8763  O   VAL A 578      37.170  -0.490  19.631  1.00  1.72           O  
ATOM   8764  CB  VAL A 578      37.376  -0.194  16.564  1.00  1.72           C  
ATOM   8765  CG1 VAL A 578      35.889  -0.148  16.335  1.00  1.72           C  
ATOM   8766  CG2 VAL A 578      38.094   0.189  15.277  1.00  1.72           C  
ATOM   8767  H   VAL A 578      39.674  -0.145  17.945  1.00  1.72           H  
ATOM   8768  HA  VAL A 578      37.518   1.787  17.339  1.00  1.72           H  
ATOM   8769  HB  VAL A 578      37.642  -1.208  16.856  1.00  1.72           H  
ATOM   8770 1HG1 VAL A 578      35.643  -0.838  15.551  1.00  1.72           H  
ATOM   8771 2HG1 VAL A 578      35.365  -0.427  17.248  1.00  1.72           H  
ATOM   8772 3HG1 VAL A 578      35.592   0.857  16.044  1.00  1.72           H  
ATOM   8773 1HG2 VAL A 578      37.810  -0.497  14.488  1.00  1.72           H  
ATOM   8774 2HG2 VAL A 578      37.818   1.202  14.991  1.00  1.72           H  
ATOM   8775 3HG2 VAL A 578      39.162   0.137  15.433  1.00  1.72           H  
ATOM   8776  N   SER A 579      36.039   1.419  19.243  1.00  1.98           N  
ATOM   8777  CA  SER A 579      35.178   1.369  20.413  1.00  1.98           C  
ATOM   8778  C   SER A 579      33.752   1.019  20.009  1.00  1.98           C  
ATOM   8779  O   SER A 579      33.535   0.476  18.931  1.00  1.98           O  
ATOM   8780  CB  SER A 579      35.219   2.700  21.139  1.00  1.98           C  
ATOM   8781  OG  SER A 579      34.567   2.629  22.378  1.00  1.98           O  
ATOM   8782  H   SER A 579      35.943   2.204  18.617  1.00  1.98           H  
ATOM   8783  HA  SER A 579      35.544   0.591  21.086  1.00  1.98           H  
ATOM   8784 1HB  SER A 579      36.254   3.015  21.282  1.00  1.98           H  
ATOM   8785 2HB  SER A 579      34.734   3.457  20.524  1.00  1.98           H  
ATOM   8786  HG  SER A 579      35.183   2.180  22.971  1.00  1.98           H  
ATOM   8787  N   SER A 580      32.797   1.287  20.905  1.00  2.24           N  
ATOM   8788  CA  SER A 580      31.389   0.978  20.666  1.00  2.24           C  
ATOM   8789  C   SER A 580      30.523   2.213  20.335  1.00  2.24           C  
ATOM   8790  O   SER A 580      29.307   2.098  20.187  1.00  2.24           O  
ATOM   8791  CB  SER A 580      30.808   0.251  21.862  1.00  2.24           C  
ATOM   8792  OG  SER A 580      30.813   1.062  23.004  1.00  2.24           O  
ATOM   8793  H   SER A 580      33.085   1.736  21.765  1.00  2.24           H  
ATOM   8794  HA  SER A 580      31.350   0.299  19.819  1.00  2.24           H  
ATOM   8795 1HB  SER A 580      29.786  -0.057  21.634  1.00  2.24           H  
ATOM   8796 2HB  SER A 580      31.386  -0.650  22.050  1.00  2.24           H  
ATOM   8797  HG  SER A 580      30.221   1.794  22.811  1.00  2.24           H  
ATOM   8798  N   ASP A 581      31.134   3.400  20.288  1.00  2.49           N  
ATOM   8799  CA  ASP A 581      30.405   4.656  20.029  1.00  2.49           C  
ATOM   8800  C   ASP A 581      30.242   5.002  18.534  1.00  2.49           C  
ATOM   8801  O   ASP A 581      29.123   5.130  18.024  1.00  2.49           O  
ATOM   8802  CB  ASP A 581      31.059   5.800  20.821  1.00  2.49           C  
ATOM   8803  CG  ASP A 581      32.559   6.008  20.550  1.00  2.49           C  
ATOM   8804  OD1 ASP A 581      33.125   5.304  19.731  1.00  2.49           O  
ATOM   8805  OD2 ASP A 581      33.139   6.855  21.175  1.00  2.49           O  
ATOM   8806  H   ASP A 581      32.131   3.422  20.433  1.00  2.49           H  
ATOM   8807  HA  ASP A 581      29.400   4.539  20.437  1.00  2.49           H  
ATOM   8808 1HB  ASP A 581      30.537   6.731  20.597  1.00  2.49           H  
ATOM   8809 2HB  ASP A 581      30.927   5.612  21.891  1.00  2.49           H  
ATOM   8810  N   HIS A 582      31.354   4.999  17.797  1.00  2.71           N  
ATOM   8811  CA  HIS A 582      31.458   5.370  16.365  1.00  2.71           C  
ATOM   8812  C   HIS A 582      30.951   4.298  15.412  1.00  2.71           C  
ATOM   8813  O   HIS A 582      31.403   4.184  14.269  1.00  2.71           O  
ATOM   8814  CB  HIS A 582      32.899   5.700  15.979  1.00  2.71           C  
ATOM   8815  CG  HIS A 582      33.416   6.990  16.521  1.00  2.71           C  
ATOM   8816  ND1 HIS A 582      33.817   7.138  17.816  1.00  2.71           N  
ATOM   8817  CD2 HIS A 582      33.614   8.189  15.923  1.00  2.71           C  
ATOM   8818  CE1 HIS A 582      34.231   8.373  18.014  1.00  2.71           C  
ATOM   8819  NE2 HIS A 582      34.124   9.037  16.872  1.00  2.71           N  
ATOM   8820  H   HIS A 582      32.213   4.837  18.319  1.00  2.71           H  
ATOM   8821  HA  HIS A 582      30.859   6.263  16.191  1.00  2.71           H  
ATOM   8822 1HB  HIS A 582      33.548   4.900  16.329  1.00  2.71           H  
ATOM   8823 2HB  HIS A 582      32.981   5.734  14.894  1.00  2.71           H  
ATOM   8824  HD1 HIS A 582      33.770   6.418  18.545  1.00  2.71           H  
ATOM   8825  HD2 HIS A 582      33.448   8.545  14.906  1.00  2.71           H  
ATOM   8826  HE1 HIS A 582      34.589   8.673  19.004  1.00  2.71           H  
ATOM   8827  N   LEU A 583      30.061   3.476  15.936  1.00  2.89           N  
ATOM   8828  CA  LEU A 583      29.354   2.419  15.256  1.00  2.89           C  
ATOM   8829  C   LEU A 583      28.004   2.957  14.806  1.00  2.89           C  
ATOM   8830  O   LEU A 583      27.547   2.723  13.674  1.00  2.89           O  
ATOM   8831  CB  LEU A 583      29.105   1.298  16.260  1.00  2.89           C  
ATOM   8832  CG  LEU A 583      30.152   0.298  16.456  1.00  2.89           C  
ATOM   8833  CD1 LEU A 583      31.460   1.004  16.761  1.00  2.89           C  
ATOM   8834  CD2 LEU A 583      29.698  -0.603  17.620  1.00  2.89           C  
ATOM   8835  H   LEU A 583      29.802   3.649  16.898  1.00  2.89           H  
ATOM   8836  HA  LEU A 583      29.929   2.075  14.397  1.00  2.89           H  
ATOM   8837 1HB  LEU A 583      28.902   1.752  17.236  1.00  2.89           H  
ATOM   8838 2HB  LEU A 583      28.235   0.770  15.967  1.00  2.89           H  
ATOM   8839  HG  LEU A 583      30.280  -0.299  15.561  1.00  2.89           H  
ATOM   8840 1HD1 LEU A 583      32.234   0.275  16.917  1.00  2.89           H  
ATOM   8841 2HD1 LEU A 583      31.736   1.631  15.922  1.00  2.89           H  
ATOM   8842 3HD1 LEU A 583      31.357   1.615  17.647  1.00  2.89           H  
ATOM   8843 1HD2 LEU A 583      30.434  -1.352  17.835  1.00  2.89           H  
ATOM   8844 2HD2 LEU A 583      29.545   0.004  18.500  1.00  2.89           H  
ATOM   8845 3HD2 LEU A 583      28.757  -1.088  17.365  1.00  2.89           H  
ATOM   8846  N   GLY A 584      27.385   3.775  15.672  1.00  2.98           N  
ATOM   8847  CA  GLY A 584      26.022   4.269  15.448  1.00  2.98           C  
ATOM   8848  C   GLY A 584      25.966   5.452  14.489  1.00  2.98           C  
ATOM   8849  O   GLY A 584      25.329   6.467  14.763  1.00  2.98           O  
ATOM   8850  H   GLY A 584      27.862   4.038  16.535  1.00  2.98           H  
ATOM   8851 1HA  GLY A 584      25.405   3.454  15.068  1.00  2.98           H  
ATOM   8852 2HA  GLY A 584      25.594   4.559  16.406  1.00  2.98           H  
ATOM   8853  N   LEU A 585      26.670   5.308  13.380  1.00  2.97           N  
ATOM   8854  CA  LEU A 585      26.776   6.276  12.324  1.00  2.97           C  
ATOM   8855  C   LEU A 585      26.271   5.498  11.143  1.00  2.97           C  
ATOM   8856  O   LEU A 585      25.624   6.014  10.229  1.00  2.97           O  
ATOM   8857  CB  LEU A 585      28.247   6.642  12.100  1.00  2.97           C  
ATOM   8858  CG  LEU A 585      29.015   7.221  13.317  1.00  2.97           C  
ATOM   8859  CD1 LEU A 585      30.492   7.400  12.942  1.00  2.97           C  
ATOM   8860  CD2 LEU A 585      28.398   8.527  13.740  1.00  2.97           C  
ATOM   8861  H   LEU A 585      27.126   4.417  13.244  1.00  2.97           H  
ATOM   8862  HA  LEU A 585      26.149   7.146  12.514  1.00  2.97           H  
ATOM   8863 1HB  LEU A 585      28.752   5.770  11.773  1.00  2.97           H  
ATOM   8864 2HB  LEU A 585      28.301   7.378  11.299  1.00  2.97           H  
ATOM   8865  HG  LEU A 585      28.965   6.514  14.148  1.00  2.97           H  
ATOM   8866 1HD1 LEU A 585      31.041   7.789  13.800  1.00  2.97           H  
ATOM   8867 2HD1 LEU A 585      30.914   6.439  12.655  1.00  2.97           H  
ATOM   8868 3HD1 LEU A 585      30.578   8.096  12.109  1.00  2.97           H  
ATOM   8869 1HD2 LEU A 585      28.938   8.925  14.600  1.00  2.97           H  
ATOM   8870 2HD2 LEU A 585      28.450   9.240  12.917  1.00  2.97           H  
ATOM   8871 3HD2 LEU A 585      27.353   8.363  14.013  1.00  2.97           H  
ATOM   8872  N   GLY A 586      26.630   4.205  11.194  1.00  2.87           N  
ATOM   8873  CA  GLY A 586      26.399   3.226  10.134  1.00  2.87           C  
ATOM   8874  C   GLY A 586      25.199   2.345  10.430  1.00  2.87           C  
ATOM   8875  O   GLY A 586      24.961   1.350   9.747  1.00  2.87           O  
ATOM   8876  H   GLY A 586      27.098   3.878  12.044  1.00  2.87           H  
ATOM   8877 1HA  GLY A 586      26.248   3.735   9.188  1.00  2.87           H  
ATOM   8878 2HA  GLY A 586      27.287   2.606  10.024  1.00  2.87           H  
ATOM   8879  N   GLY A 587      24.463   2.702  11.477  1.00  2.68           N  
ATOM   8880  CA  GLY A 587      23.325   1.915  11.920  1.00  2.68           C  
ATOM   8881  C   GLY A 587      23.745   0.708  12.757  1.00  2.68           C  
ATOM   8882  O   GLY A 587      22.988  -0.254  12.876  1.00  2.68           O  
ATOM   8883  H   GLY A 587      24.708   3.544  11.974  1.00  2.68           H  
ATOM   8884 1HA  GLY A 587      22.658   2.548  12.506  1.00  2.68           H  
ATOM   8885 2HA  GLY A 587      22.758   1.579  11.053  1.00  2.68           H  
ATOM   8886  N   VAL A 588      24.957   0.736  13.317  1.00  2.44           N  
ATOM   8887  CA  VAL A 588      25.429  -0.389  14.104  1.00  2.44           C  
ATOM   8888  C   VAL A 588      25.323  -0.121  15.602  1.00  2.44           C  
ATOM   8889  O   VAL A 588      25.874   0.850  16.116  1.00  2.44           O  
ATOM   8890  CB  VAL A 588      26.878  -0.705  13.708  1.00  2.44           C  
ATOM   8891  CG1 VAL A 588      27.418  -1.834  14.542  1.00  2.44           C  
ATOM   8892  CG2 VAL A 588      26.918  -1.048  12.231  1.00  2.44           C  
ATOM   8893  H   VAL A 588      25.577   1.535  13.211  1.00  2.44           H  
ATOM   8894  HA  VAL A 588      24.815  -1.258  13.866  1.00  2.44           H  
ATOM   8895  HB  VAL A 588      27.491   0.159  13.882  1.00  2.44           H  
ATOM   8896 1HG1 VAL A 588      28.446  -2.032  14.252  1.00  2.44           H  
ATOM   8897 2HG1 VAL A 588      27.385  -1.572  15.592  1.00  2.44           H  
ATOM   8898 3HG1 VAL A 588      26.817  -2.705  14.378  1.00  2.44           H  
ATOM   8899 1HG2 VAL A 588      27.933  -1.256  11.941  1.00  2.44           H  
ATOM   8900 2HG2 VAL A 588      26.300  -1.923  12.044  1.00  2.44           H  
ATOM   8901 3HG2 VAL A 588      26.541  -0.207  11.646  1.00  2.44           H  
ATOM   8902  N   ASP A 589      24.580  -0.984  16.288  1.00  2.21           N  
ATOM   8903  CA  ASP A 589      24.350  -0.868  17.727  1.00  2.21           C  
ATOM   8904  C   ASP A 589      25.229  -1.773  18.595  1.00  2.21           C  
ATOM   8905  O   ASP A 589      25.460  -1.473  19.768  1.00  2.21           O  
ATOM   8906  CB  ASP A 589      22.888  -1.167  18.056  1.00  2.21           C  
ATOM   8907  CG  ASP A 589      21.906  -0.171  17.447  1.00  2.21           C  
ATOM   8908  OD1 ASP A 589      22.040   1.005  17.698  1.00  2.21           O  
ATOM   8909  OD2 ASP A 589      21.028  -0.599  16.738  1.00  2.21           O  
ATOM   8910  H   ASP A 589      24.146  -1.743  15.783  1.00  2.21           H  
ATOM   8911  HA  ASP A 589      24.558   0.163  18.013  1.00  2.21           H  
ATOM   8912 1HB  ASP A 589      22.636  -2.164  17.697  1.00  2.21           H  
ATOM   8913 2HB  ASP A 589      22.758  -1.170  19.138  1.00  2.21           H  
ATOM   8914  N   THR A 590      25.652  -2.912  18.050  1.00  2.01           N  
ATOM   8915  CA  THR A 590      26.343  -3.919  18.854  1.00  2.01           C  
ATOM   8916  C   THR A 590      27.735  -4.267  18.373  1.00  2.01           C  
ATOM   8917  O   THR A 590      28.100  -3.982  17.231  1.00  2.01           O  
ATOM   8918  CB  THR A 590      25.531  -5.233  18.878  1.00  2.01           C  
ATOM   8919  OG1 THR A 590      25.491  -5.827  17.540  1.00  2.01           O  
ATOM   8920  CG2 THR A 590      24.109  -4.956  19.339  1.00  2.01           C  
ATOM   8921  H   THR A 590      25.469  -3.089  17.077  1.00  2.01           H  
ATOM   8922  HA  THR A 590      26.431  -3.543  19.874  1.00  2.01           H  
ATOM   8923  HB  THR A 590      25.993  -5.939  19.568  1.00  2.01           H  
ATOM   8924  HG1 THR A 590      24.799  -6.512  17.524  1.00  2.01           H  
ATOM   8925 1HG2 THR A 590      23.547  -5.889  19.358  1.00  2.01           H  
ATOM   8926 2HG2 THR A 590      24.130  -4.522  20.339  1.00  2.01           H  
ATOM   8927 3HG2 THR A 590      23.628  -4.263  18.655  1.00  2.01           H  
ATOM   8928  N   LEU A 591      28.461  -4.996  19.231  1.00  1.86           N  
ATOM   8929  CA  LEU A 591      29.806  -5.486  18.941  1.00  1.86           C  
ATOM   8930  C   LEU A 591      29.794  -6.589  17.883  1.00  1.86           C  
ATOM   8931  O   LEU A 591      30.812  -6.883  17.257  1.00  1.86           O  
ATOM   8932  CB  LEU A 591      30.478  -5.996  20.211  1.00  1.86           C  
ATOM   8933  CG  LEU A 591      30.767  -4.930  21.266  1.00  1.86           C  
ATOM   8934  CD1 LEU A 591      31.354  -5.600  22.495  1.00  1.86           C  
ATOM   8935  CD2 LEU A 591      31.717  -3.879  20.682  1.00  1.86           C  
ATOM   8936  H   LEU A 591      28.070  -5.191  20.143  1.00  1.86           H  
ATOM   8937  HA  LEU A 591      30.392  -4.650  18.575  1.00  1.86           H  
ATOM   8938 1HB  LEU A 591      29.851  -6.769  20.659  1.00  1.86           H  
ATOM   8939 2HB  LEU A 591      31.428  -6.444  19.930  1.00  1.86           H  
ATOM   8940  HG  LEU A 591      29.837  -4.446  21.560  1.00  1.86           H  
ATOM   8941 1HD1 LEU A 591      31.552  -4.850  23.260  1.00  1.86           H  
ATOM   8942 2HD1 LEU A 591      30.646  -6.334  22.879  1.00  1.86           H  
ATOM   8943 3HD1 LEU A 591      32.285  -6.099  22.226  1.00  1.86           H  
ATOM   8944 1HD2 LEU A 591      31.922  -3.115  21.433  1.00  1.86           H  
ATOM   8945 2HD2 LEU A 591      32.653  -4.357  20.389  1.00  1.86           H  
ATOM   8946 3HD2 LEU A 591      31.260  -3.412  19.808  1.00  1.86           H  
ATOM   8947  N   ASP A 592      28.632  -7.200  17.669  1.00  1.76           N  
ATOM   8948  CA  ASP A 592      28.543  -8.242  16.665  1.00  1.76           C  
ATOM   8949  C   ASP A 592      28.342  -7.548  15.327  1.00  1.76           C  
ATOM   8950  O   ASP A 592      28.952  -7.926  14.320  1.00  1.76           O  
ATOM   8951  CB  ASP A 592      27.357  -9.162  16.951  1.00  1.76           C  
ATOM   8952  CG  ASP A 592      27.487  -9.906  18.273  1.00  1.76           C  
ATOM   8953  OD1 ASP A 592      28.461 -10.593  18.464  1.00  1.76           O  
ATOM   8954  OD2 ASP A 592      26.610  -9.777  19.088  1.00  1.76           O  
ATOM   8955  H   ASP A 592      27.818  -6.933  18.200  1.00  1.76           H  
ATOM   8956  HA  ASP A 592      29.470  -8.817  16.643  1.00  1.76           H  
ATOM   8957 1HB  ASP A 592      26.441  -8.573  16.965  1.00  1.76           H  
ATOM   8958 2HB  ASP A 592      27.264  -9.890  16.146  1.00  1.76           H  
ATOM   8959  N   GLY A 593      27.541  -6.471  15.327  1.00  1.71           N  
ATOM   8960  CA  GLY A 593      27.345  -5.705  14.105  1.00  1.71           C  
ATOM   8961  C   GLY A 593      28.696  -5.113  13.707  1.00  1.71           C  
ATOM   8962  O   GLY A 593      29.094  -5.135  12.547  1.00  1.71           O  
ATOM   8963  H   GLY A 593      27.043  -6.195  16.176  1.00  1.71           H  
ATOM   8964 1HA  GLY A 593      26.969  -6.351  13.312  1.00  1.71           H  
ATOM   8965 2HA  GLY A 593      26.607  -4.925  14.274  1.00  1.71           H  
ATOM   8966  N   LEU A 594      29.414  -4.630  14.718  1.00  1.68           N  
ATOM   8967  CA  LEU A 594      30.749  -4.098  14.543  1.00  1.68           C  
ATOM   8968  C   LEU A 594      31.693  -5.116  13.962  1.00  1.68           C  
ATOM   8969  O   LEU A 594      32.410  -4.816  13.005  1.00  1.68           O  
ATOM   8970  CB  LEU A 594      31.301  -3.616  15.855  1.00  1.68           C  
ATOM   8971  CG  LEU A 594      32.701  -3.201  15.800  1.00  1.68           C  
ATOM   8972  CD1 LEU A 594      32.824  -2.121  14.848  1.00  1.68           C  
ATOM   8973  CD2 LEU A 594      33.183  -2.794  17.194  1.00  1.68           C  
ATOM   8974  H   LEU A 594      29.004  -4.610  15.649  1.00  1.68           H  
ATOM   8975  HA  LEU A 594      30.686  -3.254  13.860  1.00  1.68           H  
ATOM   8976 1HB  LEU A 594      30.697  -2.812  16.201  1.00  1.68           H  
ATOM   8977 2HB  LEU A 594      31.245  -4.423  16.549  1.00  1.68           H  
ATOM   8978  HG  LEU A 594      33.292  -4.016  15.447  1.00  1.68           H  
ATOM   8979 1HD1 LEU A 594      33.849  -1.848  14.806  1.00  1.68           H  
ATOM   8980 2HD1 LEU A 594      32.486  -2.455  13.869  1.00  1.68           H  
ATOM   8981 3HD1 LEU A 594      32.242  -1.291  15.165  1.00  1.68           H  
ATOM   8982 1HD2 LEU A 594      34.225  -2.500  17.146  1.00  1.68           H  
ATOM   8983 2HD2 LEU A 594      32.599  -1.967  17.570  1.00  1.68           H  
ATOM   8984 3HD2 LEU A 594      33.077  -3.643  17.866  1.00  1.68           H  
ATOM   8985  N   ALA A 595      31.714  -6.333  14.516  1.00  1.67           N  
ATOM   8986  CA  ALA A 595      32.614  -7.343  14.003  1.00  1.67           C  
ATOM   8987  C   ALA A 595      32.366  -7.557  12.517  1.00  1.67           C  
ATOM   8988  O   ALA A 595      33.324  -7.706  11.753  1.00  1.67           O  
ATOM   8989  CB  ALA A 595      32.425  -8.639  14.756  1.00  1.67           C  
ATOM   8990  H   ALA A 595      31.131  -6.546  15.323  1.00  1.67           H  
ATOM   8991  HA  ALA A 595      33.633  -6.996  14.133  1.00  1.67           H  
ATOM   8992 1HB  ALA A 595      33.118  -9.391  14.377  1.00  1.67           H  
ATOM   8993 2HB  ALA A 595      32.616  -8.464  15.812  1.00  1.67           H  
ATOM   8994 3HB  ALA A 595      31.400  -8.990  14.626  1.00  1.67           H  
ATOM   8995  N   GLU A 596      31.103  -7.512  12.083  1.00  1.67           N  
ATOM   8996  CA  GLU A 596      30.829  -7.657  10.661  1.00  1.67           C  
ATOM   8997  C   GLU A 596      31.388  -6.469   9.863  1.00  1.67           C  
ATOM   8998  O   GLU A 596      31.946  -6.650   8.776  1.00  1.67           O  
ATOM   8999  CB  GLU A 596      29.330  -7.822  10.417  1.00  1.67           C  
ATOM   9000  CG  GLU A 596      28.763  -9.159  10.890  1.00  1.67           C  
ATOM   9001  CD  GLU A 596      29.376 -10.314  10.148  1.00  1.67           C  
ATOM   9002  OE1 GLU A 596      29.411 -10.253   8.940  1.00  1.67           O  
ATOM   9003  OE2 GLU A 596      29.814 -11.253  10.770  1.00  1.67           O  
ATOM   9004  H   GLU A 596      30.336  -7.408  12.755  1.00  1.67           H  
ATOM   9005  HA  GLU A 596      31.325  -8.561  10.312  1.00  1.67           H  
ATOM   9006 1HB  GLU A 596      28.791  -7.034  10.936  1.00  1.67           H  
ATOM   9007 2HB  GLU A 596      29.121  -7.717   9.355  1.00  1.67           H  
ATOM   9008 1HG  GLU A 596      28.966  -9.269  11.958  1.00  1.67           H  
ATOM   9009 2HG  GLU A 596      27.685  -9.159  10.748  1.00  1.67           H  
ATOM   9010  N   VAL A 597      31.321  -5.261  10.422  1.00  1.67           N  
ATOM   9011  CA  VAL A 597      31.876  -4.105   9.719  1.00  1.67           C  
ATOM   9012  C   VAL A 597      33.385  -4.252   9.565  1.00  1.67           C  
ATOM   9013  O   VAL A 597      33.957  -3.954   8.504  1.00  1.67           O  
ATOM   9014  CB  VAL A 597      31.623  -2.793  10.473  1.00  1.67           C  
ATOM   9015  CG1 VAL A 597      32.375  -1.717   9.794  1.00  1.67           C  
ATOM   9016  CG2 VAL A 597      30.165  -2.486  10.524  1.00  1.67           C  
ATOM   9017  H   VAL A 597      30.840  -5.149  11.318  1.00  1.67           H  
ATOM   9018  HA  VAL A 597      31.419  -4.047   8.731  1.00  1.67           H  
ATOM   9019  HB  VAL A 597      32.011  -2.876  11.480  1.00  1.67           H  
ATOM   9020 1HG1 VAL A 597      32.232  -0.777  10.322  1.00  1.67           H  
ATOM   9021 2HG1 VAL A 597      33.416  -1.986   9.785  1.00  1.67           H  
ATOM   9022 3HG1 VAL A 597      32.026  -1.624   8.775  1.00  1.67           H  
ATOM   9023 1HG2 VAL A 597      30.028  -1.553  11.061  1.00  1.67           H  
ATOM   9024 2HG2 VAL A 597      29.775  -2.391   9.515  1.00  1.67           H  
ATOM   9025 3HG2 VAL A 597      29.644  -3.284  11.039  1.00  1.67           H  
ATOM   9026  N   LYS A 598      34.028  -4.671  10.655  1.00  1.66           N  
ATOM   9027  CA  LYS A 598      35.466  -4.840  10.668  1.00  1.66           C  
ATOM   9028  C   LYS A 598      35.845  -5.953   9.694  1.00  1.66           C  
ATOM   9029  O   LYS A 598      36.832  -5.849   8.958  1.00  1.66           O  
ATOM   9030  CB  LYS A 598      35.959  -5.178  12.071  1.00  1.66           C  
ATOM   9031  CG  LYS A 598      35.806  -4.097  13.113  1.00  1.66           C  
ATOM   9032  CD  LYS A 598      36.622  -4.381  14.371  1.00  1.66           C  
ATOM   9033  CE  LYS A 598      36.079  -5.494  15.230  1.00  1.66           C  
ATOM   9034  NZ  LYS A 598      36.814  -5.563  16.525  1.00  1.66           N  
ATOM   9035  H   LYS A 598      33.484  -4.879  11.492  1.00  1.66           H  
ATOM   9036  HA  LYS A 598      35.935  -3.920  10.334  1.00  1.66           H  
ATOM   9037 1HB  LYS A 598      35.479  -6.091  12.427  1.00  1.66           H  
ATOM   9038 2HB  LYS A 598      37.001  -5.349  12.017  1.00  1.66           H  
ATOM   9039 1HG  LYS A 598      36.123  -3.175  12.718  1.00  1.66           H  
ATOM   9040 2HG  LYS A 598      34.761  -4.013  13.380  1.00  1.66           H  
ATOM   9041 1HD  LYS A 598      37.612  -4.688  14.064  1.00  1.66           H  
ATOM   9042 2HD  LYS A 598      36.704  -3.473  14.969  1.00  1.66           H  
ATOM   9043 1HE  LYS A 598      35.037  -5.332  15.430  1.00  1.66           H  
ATOM   9044 2HE  LYS A 598      36.194  -6.446  14.708  1.00  1.66           H  
ATOM   9045 1HZ  LYS A 598      36.439  -6.314  17.084  1.00  1.66           H  
ATOM   9046 2HZ  LYS A 598      37.800  -5.730  16.346  1.00  1.66           H  
ATOM   9047 3HZ  LYS A 598      36.708  -4.687  17.024  1.00  1.66           H  
ATOM   9048  N   ARG A 599      35.020  -7.001   9.638  1.00  1.64           N  
ATOM   9049  CA  ARG A 599      35.262  -8.098   8.726  1.00  1.64           C  
ATOM   9050  C   ARG A 599      35.324  -7.590   7.307  1.00  1.64           C  
ATOM   9051  O   ARG A 599      36.204  -7.991   6.559  1.00  1.64           O  
ATOM   9052  CB  ARG A 599      34.186  -9.168   8.819  1.00  1.64           C  
ATOM   9053  CG  ARG A 599      34.406 -10.362   7.896  1.00  1.64           C  
ATOM   9054  CD  ARG A 599      33.353 -11.436   8.051  1.00  1.64           C  
ATOM   9055  NE  ARG A 599      32.011 -11.030   7.626  1.00  1.64           N  
ATOM   9056  CZ  ARG A 599      31.584 -10.973   6.354  1.00  1.64           C  
ATOM   9057  NH1 ARG A 599      32.381 -11.247   5.342  1.00  1.64           N  
ATOM   9058  NH2 ARG A 599      30.332 -10.645   6.143  1.00  1.64           N  
ATOM   9059  H   ARG A 599      34.227  -7.061  10.274  1.00  1.64           H  
ATOM   9060  HA  ARG A 599      36.218  -8.555   8.975  1.00  1.64           H  
ATOM   9061 1HB  ARG A 599      34.115  -9.532   9.844  1.00  1.64           H  
ATOM   9062 2HB  ARG A 599      33.226  -8.743   8.559  1.00  1.64           H  
ATOM   9063 1HG  ARG A 599      34.379 -10.016   6.860  1.00  1.64           H  
ATOM   9064 2HG  ARG A 599      35.384 -10.800   8.099  1.00  1.64           H  
ATOM   9065 1HD  ARG A 599      33.635 -12.297   7.453  1.00  1.64           H  
ATOM   9066 2HD  ARG A 599      33.298 -11.731   9.100  1.00  1.64           H  
ATOM   9067  HE  ARG A 599      31.298 -10.812   8.341  1.00  1.64           H  
ATOM   9068 1HH1 ARG A 599      33.349 -11.497   5.497  1.00  1.64           H  
ATOM   9069 2HH1 ARG A 599      32.022 -11.194   4.389  1.00  1.64           H  
ATOM   9070 1HH2 ARG A 599      29.745 -10.454   6.968  1.00  1.64           H  
ATOM   9071 2HH2 ARG A 599      29.966 -10.604   5.205  1.00  1.64           H  
ATOM   9072  N   VAL A 600      34.418  -6.690   6.931  1.00  1.61           N  
ATOM   9073  CA  VAL A 600      34.412  -6.187   5.565  1.00  1.61           C  
ATOM   9074  C   VAL A 600      35.677  -5.430   5.196  1.00  1.61           C  
ATOM   9075  O   VAL A 600      36.227  -5.664   4.118  1.00  1.61           O  
ATOM   9076  CB  VAL A 600      33.221  -5.265   5.318  1.00  1.61           C  
ATOM   9077  CG1 VAL A 600      33.351  -4.605   3.940  1.00  1.61           C  
ATOM   9078  CG2 VAL A 600      31.984  -6.062   5.395  1.00  1.61           C  
ATOM   9079  H   VAL A 600      33.698  -6.396   7.596  1.00  1.61           H  
ATOM   9080  HA  VAL A 600      34.312  -7.042   4.897  1.00  1.61           H  
ATOM   9081  HB  VAL A 600      33.205  -4.481   6.076  1.00  1.61           H  
ATOM   9082 1HG1 VAL A 600      32.497  -3.947   3.770  1.00  1.61           H  
ATOM   9083 2HG1 VAL A 600      34.271  -4.022   3.896  1.00  1.61           H  
ATOM   9084 3HG1 VAL A 600      33.370  -5.374   3.164  1.00  1.61           H  
ATOM   9085 1HG2 VAL A 600      31.145  -5.406   5.232  1.00  1.61           H  
ATOM   9086 2HG2 VAL A 600      32.007  -6.840   4.628  1.00  1.61           H  
ATOM   9087 3HG2 VAL A 600      31.901  -6.520   6.369  1.00  1.61           H  
ATOM   9088  N   ILE A 601      36.172  -4.539   6.067  1.00  1.56           N  
ATOM   9089  CA  ILE A 601      37.389  -3.837   5.647  1.00  1.56           C  
ATOM   9090  C   ILE A 601      38.530  -4.858   5.515  1.00  1.56           C  
ATOM   9091  O   ILE A 601      39.407  -4.721   4.656  1.00  1.56           O  
ATOM   9092  CB  ILE A 601      37.800  -2.667   6.589  1.00  1.56           C  
ATOM   9093  CG1 ILE A 601      38.833  -1.740   5.882  1.00  1.56           C  
ATOM   9094  CG2 ILE A 601      38.423  -3.163   7.900  1.00  1.56           C  
ATOM   9095  CD1 ILE A 601      38.278  -0.988   4.672  1.00  1.56           C  
ATOM   9096  H   ILE A 601      35.692  -4.366   6.956  1.00  1.56           H  
ATOM   9097  HA  ILE A 601      37.206  -3.399   4.670  1.00  1.56           H  
ATOM   9098  HB  ILE A 601      36.920  -2.076   6.799  1.00  1.56           H  
ATOM   9099 1HG1 ILE A 601      39.200  -1.008   6.602  1.00  1.56           H  
ATOM   9100 2HG1 ILE A 601      39.675  -2.350   5.544  1.00  1.56           H  
ATOM   9101 1HG2 ILE A 601      38.690  -2.314   8.521  1.00  1.56           H  
ATOM   9102 2HG2 ILE A 601      37.720  -3.768   8.420  1.00  1.56           H  
ATOM   9103 3HG2 ILE A 601      39.322  -3.741   7.691  1.00  1.56           H  
ATOM   9104 1HD1 ILE A 601      39.063  -0.368   4.234  1.00  1.56           H  
ATOM   9105 2HD1 ILE A 601      37.927  -1.705   3.929  1.00  1.56           H  
ATOM   9106 3HD1 ILE A 601      37.451  -0.354   4.984  1.00  1.56           H  
ATOM   9107  N   ALA A 602      38.505  -5.909   6.343  1.00  1.51           N  
ATOM   9108  CA  ALA A 602      39.492  -6.964   6.215  1.00  1.51           C  
ATOM   9109  C   ALA A 602      39.280  -7.766   4.913  1.00  1.51           C  
ATOM   9110  O   ALA A 602      40.234  -8.072   4.208  1.00  1.51           O  
ATOM   9111  CB  ALA A 602      39.432  -7.870   7.429  1.00  1.51           C  
ATOM   9112  H   ALA A 602      37.789  -5.975   7.072  1.00  1.51           H  
ATOM   9113  HA  ALA A 602      40.478  -6.503   6.168  1.00  1.51           H  
ATOM   9114 1HB  ALA A 602      40.191  -8.644   7.348  1.00  1.51           H  
ATOM   9115 2HB  ALA A 602      39.611  -7.276   8.318  1.00  1.51           H  
ATOM   9116 3HB  ALA A 602      38.460  -8.336   7.498  1.00  1.51           H  
ATOM   9117  N   GLU A 603      38.023  -8.075   4.564  1.00  1.44           N  
ATOM   9118  CA  GLU A 603      37.705  -8.863   3.367  1.00  1.44           C  
ATOM   9119  C   GLU A 603      38.160  -8.209   2.073  1.00  1.44           C  
ATOM   9120  O   GLU A 603      38.610  -8.891   1.152  1.00  1.44           O  
ATOM   9121  CB  GLU A 603      36.211  -9.183   3.251  1.00  1.44           C  
ATOM   9122  CG  GLU A 603      35.910 -10.111   2.044  1.00  1.44           C  
ATOM   9123  CD  GLU A 603      34.478 -10.601   1.911  1.00  1.44           C  
ATOM   9124  OE1 GLU A 603      33.648 -10.254   2.714  1.00  1.44           O  
ATOM   9125  OE2 GLU A 603      34.231 -11.349   0.991  1.00  1.44           O  
ATOM   9126  H   GLU A 603      37.266  -7.787   5.168  1.00  1.44           H  
ATOM   9127  HA  GLU A 603      38.232  -9.814   3.454  1.00  1.44           H  
ATOM   9128 1HB  GLU A 603      35.860  -9.663   4.167  1.00  1.44           H  
ATOM   9129 2HB  GLU A 603      35.648  -8.256   3.124  1.00  1.44           H  
ATOM   9130 1HG  GLU A 603      36.170  -9.568   1.135  1.00  1.44           H  
ATOM   9131 2HG  GLU A 603      36.571 -10.975   2.110  1.00  1.44           H  
ATOM   9132  N   VAL A 604      38.062  -6.881   2.002  1.00  1.36           N  
ATOM   9133  CA  VAL A 604      38.463  -6.163   0.793  1.00  1.36           C  
ATOM   9134  C   VAL A 604      39.976  -5.933   0.758  1.00  1.36           C  
ATOM   9135  O   VAL A 604      40.499  -5.345  -0.199  1.00  1.36           O  
ATOM   9136  CB  VAL A 604      37.750  -4.800   0.660  1.00  1.36           C  
ATOM   9137  CG1 VAL A 604      36.236  -4.987   0.633  1.00  1.36           C  
ATOM   9138  CG2 VAL A 604      38.160  -3.903   1.774  1.00  1.36           C  
ATOM   9139  H   VAL A 604      37.657  -6.376   2.794  1.00  1.36           H  
ATOM   9140  HA  VAL A 604      38.190  -6.770  -0.069  1.00  1.36           H  
ATOM   9141  HB  VAL A 604      38.034  -4.355  -0.283  1.00  1.36           H  
ATOM   9142 1HG1 VAL A 604      35.749  -4.015   0.511  1.00  1.36           H  
ATOM   9143 2HG1 VAL A 604      35.964  -5.635  -0.199  1.00  1.36           H  
ATOM   9144 3HG1 VAL A 604      35.911  -5.440   1.571  1.00  1.36           H  
ATOM   9145 1HG2 VAL A 604      37.670  -2.939   1.660  1.00  1.36           H  
ATOM   9146 2HG2 VAL A 604      37.865  -4.359   2.695  1.00  1.36           H  
ATOM   9147 3HG2 VAL A 604      39.244  -3.765   1.762  1.00  1.36           H  
ATOM   9148  N   THR A 605      40.680  -6.368   1.810  1.00  1.26           N  
ATOM   9149  CA  THR A 605      42.108  -6.208   1.861  1.00  1.26           C  
ATOM   9150  C   THR A 605      42.786  -7.410   1.203  1.00  1.26           C  
ATOM   9151  O   THR A 605      42.572  -8.560   1.582  1.00  1.26           O  
ATOM   9152  CB  THR A 605      42.592  -6.022   3.300  1.00  1.26           C  
ATOM   9153  OG1 THR A 605      41.988  -4.831   3.881  1.00  1.26           O  
ATOM   9154  CG2 THR A 605      44.072  -5.873   3.305  1.00  1.26           C  
ATOM   9155  H   THR A 605      40.233  -6.859   2.581  1.00  1.26           H  
ATOM   9156  HA  THR A 605      42.369  -5.327   1.302  1.00  1.26           H  
ATOM   9157  HB  THR A 605      42.323  -6.880   3.885  1.00  1.26           H  
ATOM   9158  HG1 THR A 605      41.035  -4.988   4.101  1.00  1.26           H  
ATOM   9159 1HG2 THR A 605      44.386  -5.745   4.310  1.00  1.26           H  
ATOM   9160 2HG2 THR A 605      44.544  -6.761   2.883  1.00  1.26           H  
ATOM   9161 3HG2 THR A 605      44.347  -5.005   2.723  1.00  1.26           H  
ATOM   9162  N   LYS A 606      43.596  -7.122   0.200  1.00  1.16           N  
ATOM   9163  CA  LYS A 606      44.262  -8.119  -0.611  1.00  1.16           C  
ATOM   9164  C   LYS A 606      45.379  -8.909   0.060  1.00  1.16           C  
ATOM   9165  O   LYS A 606      45.321 -10.139   0.068  1.00  1.16           O  
ATOM   9166  CB  LYS A 606      44.856  -7.431  -1.839  1.00  1.16           C  
ATOM   9167  CG  LYS A 606      45.613  -8.333  -2.792  1.00  1.16           C  
ATOM   9168  CD  LYS A 606      46.247  -7.500  -3.887  1.00  1.16           C  
ATOM   9169  CE  LYS A 606      47.164  -8.324  -4.800  1.00  1.16           C  
ATOM   9170  NZ  LYS A 606      48.385  -8.855  -4.053  1.00  1.16           N  
ATOM   9171  H   LYS A 606      43.741  -6.147  -0.009  1.00  1.16           H  
ATOM   9172  HA  LYS A 606      43.508  -8.834  -0.936  1.00  1.16           H  
ATOM   9173 1HB  LYS A 606      44.065  -6.923  -2.395  1.00  1.16           H  
ATOM   9174 2HB  LYS A 606      45.556  -6.670  -1.518  1.00  1.16           H  
ATOM   9175 1HG  LYS A 606      46.384  -8.872  -2.259  1.00  1.16           H  
ATOM   9176 2HG  LYS A 606      44.934  -9.055  -3.236  1.00  1.16           H  
ATOM   9177 1HD  LYS A 606      45.473  -7.024  -4.487  1.00  1.16           H  
ATOM   9178 2HD  LYS A 606      46.851  -6.712  -3.414  1.00  1.16           H  
ATOM   9179 1HE  LYS A 606      46.614  -9.160  -5.225  1.00  1.16           H  
ATOM   9180 2HE  LYS A 606      47.505  -7.677  -5.605  1.00  1.16           H  
ATOM   9181 1HZ  LYS A 606      48.982  -9.363  -4.667  1.00  1.16           H  
ATOM   9182 2HZ  LYS A 606      48.922  -8.090  -3.607  1.00  1.16           H  
ATOM   9183 3HZ  LYS A 606      48.131  -9.469  -3.273  1.00  1.16           H  
ATOM   9184  N   ASP A 607      46.413  -8.237   0.594  1.00  1.08           N  
ATOM   9185  CA  ASP A 607      47.535  -9.020   1.088  1.00  1.08           C  
ATOM   9186  C   ASP A 607      47.671  -9.116   2.596  1.00  1.08           C  
ATOM   9187  O   ASP A 607      47.923 -10.218   3.099  1.00  1.08           O  
ATOM   9188  CB  ASP A 607      48.857  -8.516   0.494  1.00  1.08           C  
ATOM   9189  CG  ASP A 607      48.916  -8.688  -1.043  1.00  1.08           C  
ATOM   9190  OD1 ASP A 607      48.601  -9.750  -1.531  1.00  1.08           O  
ATOM   9191  OD2 ASP A 607      49.294  -7.778  -1.751  1.00  1.08           O  
ATOM   9192  H   ASP A 607      46.440  -7.220   0.661  1.00  1.08           H  
ATOM   9193  HA  ASP A 607      47.409 -10.038   0.725  1.00  1.08           H  
ATOM   9194 1HB  ASP A 607      48.983  -7.456   0.742  1.00  1.08           H  
ATOM   9195 2HB  ASP A 607      49.689  -9.055   0.949  1.00  1.08           H  
ATOM   9196  N   THR A 608      47.521  -7.994   3.316  1.00  1.03           N  
ATOM   9197  CA  THR A 608      47.716  -8.041   4.767  1.00  1.03           C  
ATOM   9198  C   THR A 608      46.759  -7.191   5.600  1.00  1.03           C  
ATOM   9199  O   THR A 608      46.523  -6.027   5.292  1.00  1.03           O  
ATOM   9200  CB  THR A 608      49.153  -7.653   5.124  1.00  1.03           C  
ATOM   9201  OG1 THR A 608      50.070  -8.534   4.467  1.00  1.03           O  
ATOM   9202  CG2 THR A 608      49.392  -7.729   6.660  1.00  1.03           C  
ATOM   9203  H   THR A 608      47.297  -7.112   2.852  1.00  1.03           H  
ATOM   9204  HA  THR A 608      47.576  -9.068   5.066  1.00  1.03           H  
ATOM   9205  HB  THR A 608      49.324  -6.669   4.763  1.00  1.03           H  
ATOM   9206  HG1 THR A 608      49.891  -9.433   4.739  1.00  1.03           H  
ATOM   9207 1HG2 THR A 608      50.417  -7.466   6.882  1.00  1.03           H  
ATOM   9208 2HG2 THR A 608      48.734  -7.044   7.182  1.00  1.03           H  
ATOM   9209 3HG2 THR A 608      49.206  -8.745   7.009  1.00  1.03           H  
ATOM   9210  N   VAL A 609      46.267  -7.753   6.690  1.00  1.01           N  
ATOM   9211  CA  VAL A 609      45.425  -7.009   7.618  1.00  1.01           C  
ATOM   9212  C   VAL A 609      46.137  -6.907   8.968  1.00  1.01           C  
ATOM   9213  O   VAL A 609      46.665  -7.901   9.469  1.00  1.01           O  
ATOM   9214  CB  VAL A 609      44.070  -7.696   7.780  1.00  1.01           C  
ATOM   9215  CG1 VAL A 609      43.229  -6.942   8.745  1.00  1.01           C  
ATOM   9216  CG2 VAL A 609      43.382  -7.764   6.451  1.00  1.01           C  
ATOM   9217  H   VAL A 609      46.493  -8.728   6.870  1.00  1.01           H  
ATOM   9218  HA  VAL A 609      45.262  -6.002   7.230  1.00  1.01           H  
ATOM   9219  HB  VAL A 609      44.226  -8.706   8.172  1.00  1.01           H  
ATOM   9220 1HG1 VAL A 609      42.271  -7.444   8.867  1.00  1.01           H  
ATOM   9221 2HG1 VAL A 609      43.739  -6.898   9.677  1.00  1.01           H  
ATOM   9222 3HG1 VAL A 609      43.068  -5.928   8.374  1.00  1.01           H  
ATOM   9223 1HG2 VAL A 609      42.426  -8.264   6.549  1.00  1.01           H  
ATOM   9224 2HG2 VAL A 609      43.227  -6.754   6.092  1.00  1.01           H  
ATOM   9225 3HG2 VAL A 609      43.997  -8.306   5.752  1.00  1.01           H  
ATOM   9226  N   VAL A 610      46.177  -5.711   9.528  1.00  1.06           N  
ATOM   9227  CA  VAL A 610      46.825  -5.475  10.802  1.00  1.06           C  
ATOM   9228  C   VAL A 610      45.781  -5.201  11.902  1.00  1.06           C  
ATOM   9229  O   VAL A 610      45.066  -4.205  11.826  1.00  1.06           O  
ATOM   9230  CB  VAL A 610      47.740  -4.259  10.637  1.00  1.06           C  
ATOM   9231  CG1 VAL A 610      48.386  -4.033  11.858  1.00  1.06           C  
ATOM   9232  CG2 VAL A 610      48.728  -4.486   9.489  1.00  1.06           C  
ATOM   9233  H   VAL A 610      45.761  -4.930   9.038  1.00  1.06           H  
ATOM   9234  HA  VAL A 610      47.410  -6.350  11.070  1.00  1.06           H  
ATOM   9235  HB  VAL A 610      47.149  -3.387  10.417  1.00  1.06           H  
ATOM   9236 1HG1 VAL A 610      49.049  -3.166  11.788  1.00  1.06           H  
ATOM   9237 2HG1 VAL A 610      47.646  -3.880  12.636  1.00  1.06           H  
ATOM   9238 3HG1 VAL A 610      48.935  -4.928  12.040  1.00  1.06           H  
ATOM   9239 1HG2 VAL A 610      49.369  -3.618   9.387  1.00  1.06           H  
ATOM   9240 2HG2 VAL A 610      49.324  -5.352   9.696  1.00  1.06           H  
ATOM   9241 3HG2 VAL A 610      48.178  -4.638   8.559  1.00  1.06           H  
ATOM   9242  N   LEU A 611      45.653  -6.077  12.898  1.00  1.16           N  
ATOM   9243  CA  LEU A 611      44.554  -5.878  13.856  1.00  1.16           C  
ATOM   9244  C   LEU A 611      44.940  -5.720  15.324  1.00  1.16           C  
ATOM   9245  O   LEU A 611      45.713  -6.519  15.867  1.00  1.16           O  
ATOM   9246  CB  LEU A 611      43.595  -7.073  13.798  1.00  1.16           C  
ATOM   9247  CG  LEU A 611      42.990  -7.413  12.430  1.00  1.16           C  
ATOM   9248  CD1 LEU A 611      42.160  -8.693  12.502  1.00  1.16           C  
ATOM   9249  CD2 LEU A 611      42.143  -6.269  11.988  1.00  1.16           C  
ATOM   9250  H   LEU A 611      46.301  -6.862  12.964  1.00  1.16           H  
ATOM   9251  HA  LEU A 611      44.007  -4.979  13.572  1.00  1.16           H  
ATOM   9252 1HB  LEU A 611      44.078  -7.935  14.208  1.00  1.16           H  
ATOM   9253 2HB  LEU A 611      42.762  -6.817  14.438  1.00  1.16           H  
ATOM   9254  HG  LEU A 611      43.787  -7.590  11.731  1.00  1.16           H  
ATOM   9255 1HD1 LEU A 611      41.751  -8.916  11.520  1.00  1.16           H  
ATOM   9256 2HD1 LEU A 611      42.762  -9.518  12.822  1.00  1.16           H  
ATOM   9257 3HD1 LEU A 611      41.362  -8.557  13.199  1.00  1.16           H  
ATOM   9258 1HD2 LEU A 611      41.702  -6.471  11.026  1.00  1.16           H  
ATOM   9259 2HD2 LEU A 611      41.353  -6.120  12.716  1.00  1.16           H  
ATOM   9260 3HD2 LEU A 611      42.752  -5.373  11.922  1.00  1.16           H  
ATOM   9261  N   ASN A 612      44.281  -4.768  15.986  1.00  1.30           N  
ATOM   9262  CA  ASN A 612      44.362  -4.597  17.439  1.00  1.30           C  
ATOM   9263  C   ASN A 612      43.701  -5.786  18.100  1.00  1.30           C  
ATOM   9264  O   ASN A 612      42.541  -6.072  17.789  1.00  1.30           O  
ATOM   9265  CB  ASN A 612      43.645  -3.326  17.875  1.00  1.30           C  
ATOM   9266  CG  ASN A 612      43.886  -2.997  19.315  1.00  1.30           C  
ATOM   9267  OD1 ASN A 612      45.036  -2.884  19.755  1.00  1.30           O  
ATOM   9268  ND2 ASN A 612      42.823  -2.831  20.065  1.00  1.30           N  
ATOM   9269  H   ASN A 612      43.711  -4.103  15.457  1.00  1.30           H  
ATOM   9270  HA  ASN A 612      45.402  -4.585  17.757  1.00  1.30           H  
ATOM   9271 1HB  ASN A 612      43.915  -2.486  17.258  1.00  1.30           H  
ATOM   9272 2HB  ASN A 612      42.573  -3.473  17.738  1.00  1.30           H  
ATOM   9273 1HD2 ASN A 612      42.926  -2.608  21.036  1.00  1.30           H  
ATOM   9274 2HD2 ASN A 612      41.911  -2.932  19.667  1.00  1.30           H  
ATOM   9275  N   ALA A 613      44.377  -6.465  19.027  1.00  1.45           N  
ATOM   9276  CA  ALA A 613      43.731  -7.637  19.599  1.00  1.45           C  
ATOM   9277  C   ALA A 613      43.985  -7.891  21.071  1.00  1.45           C  
ATOM   9278  O   ALA A 613      45.005  -8.430  21.468  1.00  1.45           O  
ATOM   9279  CB  ALA A 613      44.218  -8.851  18.864  1.00  1.45           C  
ATOM   9280  H   ALA A 613      45.332  -6.210  19.280  1.00  1.45           H  
ATOM   9281  HA  ALA A 613      42.659  -7.521  19.458  1.00  1.45           H  
ATOM   9282 1HB  ALA A 613      43.713  -9.731  19.223  1.00  1.45           H  
ATOM   9283 2HB  ALA A 613      44.041  -8.749  17.804  1.00  1.45           H  
ATOM   9284 3HB  ALA A 613      45.274  -8.932  19.057  1.00  1.45           H  
ATOM   9285  N   ASP A 614      42.990  -7.574  21.864  1.00  1.58           N  
ATOM   9286  CA  ASP A 614      42.967  -7.785  23.298  1.00  1.58           C  
ATOM   9287  C   ASP A 614      41.472  -7.874  23.535  1.00  1.58           C  
ATOM   9288  O   ASP A 614      40.916  -7.342  24.494  1.00  1.58           O  
ATOM   9289  CB  ASP A 614      43.661  -6.625  24.033  1.00  1.58           C  
ATOM   9290  CG  ASP A 614      44.022  -6.904  25.520  1.00  1.58           C  
ATOM   9291  OD1 ASP A 614      44.201  -8.044  25.873  1.00  1.58           O  
ATOM   9292  OD2 ASP A 614      44.146  -5.949  26.274  1.00  1.58           O  
ATOM   9293  H   ASP A 614      42.180  -7.131  21.452  1.00  1.58           H  
ATOM   9294  HA  ASP A 614      43.437  -8.732  23.558  1.00  1.58           H  
ATOM   9295 1HB  ASP A 614      44.582  -6.372  23.500  1.00  1.58           H  
ATOM   9296 2HB  ASP A 614      43.016  -5.747  23.996  1.00  1.58           H  
ATOM   9297  N   ASN A 615      40.842  -8.527  22.557  1.00  1.64           N  
ATOM   9298  CA  ASN A 615      39.405  -8.690  22.426  1.00  1.64           C  
ATOM   9299  C   ASN A 615      39.091  -9.906  21.548  1.00  1.64           C  
ATOM   9300  O   ASN A 615      39.568 -10.013  20.409  1.00  1.64           O  
ATOM   9301  CB  ASN A 615      38.786  -7.414  21.866  1.00  1.64           C  
ATOM   9302  CG  ASN A 615      37.251  -7.384  21.884  1.00  1.64           C  
ATOM   9303  OD1 ASN A 615      36.547  -8.397  21.762  1.00  1.64           O  
ATOM   9304  ND2 ASN A 615      36.721  -6.190  22.043  1.00  1.64           N  
ATOM   9305  H   ASN A 615      41.429  -8.945  21.849  1.00  1.64           H  
ATOM   9306  HA  ASN A 615      38.983  -8.881  23.414  1.00  1.64           H  
ATOM   9307 1HB  ASN A 615      39.151  -6.558  22.438  1.00  1.64           H  
ATOM   9308 2HB  ASN A 615      39.122  -7.278  20.835  1.00  1.64           H  
ATOM   9309 1HD2 ASN A 615      35.727  -6.077  22.073  1.00  1.64           H  
ATOM   9310 2HD2 ASN A 615      37.314  -5.388  22.146  1.00  1.64           H  
ATOM   9311  N   ALA A 616      38.271 -10.813  22.069  1.00  1.63           N  
ATOM   9312  CA  ALA A 616      37.880 -12.019  21.343  1.00  1.63           C  
ATOM   9313  C   ALA A 616      37.243 -11.686  19.990  1.00  1.63           C  
ATOM   9314  O   ALA A 616      37.340 -12.481  19.056  1.00  1.63           O  
ATOM   9315  CB  ALA A 616      36.910 -12.839  22.168  1.00  1.63           C  
ATOM   9316  H   ALA A 616      37.908 -10.663  23.001  1.00  1.63           H  
ATOM   9317  HA  ALA A 616      38.778 -12.609  21.159  1.00  1.63           H  
ATOM   9318 1HB  ALA A 616      36.651 -13.747  21.626  1.00  1.63           H  
ATOM   9319 2HB  ALA A 616      37.372 -13.103  23.119  1.00  1.63           H  
ATOM   9320 3HB  ALA A 616      36.008 -12.255  22.352  1.00  1.63           H  
ATOM   9321  N   TYR A 617      36.609 -10.516  19.857  1.00  1.56           N  
ATOM   9322  CA  TYR A 617      35.989 -10.166  18.581  1.00  1.56           C  
ATOM   9323  C   TYR A 617      37.036  -9.954  17.492  1.00  1.56           C  
ATOM   9324  O   TYR A 617      36.742 -10.121  16.303  1.00  1.56           O  
ATOM   9325  CB  TYR A 617      35.106  -8.918  18.703  1.00  1.56           C  
ATOM   9326  CG  TYR A 617      33.731  -9.184  19.277  1.00  1.56           C  
ATOM   9327  CD1 TYR A 617      33.381  -8.791  20.561  1.00  1.56           C  
ATOM   9328  CD2 TYR A 617      32.806  -9.822  18.477  1.00  1.56           C  
ATOM   9329  CE1 TYR A 617      32.105  -9.054  21.033  1.00  1.56           C  
ATOM   9330  CE2 TYR A 617      31.544 -10.074  18.937  1.00  1.56           C  
ATOM   9331  CZ  TYR A 617      31.185  -9.700  20.210  1.00  1.56           C  
ATOM   9332  OH  TYR A 617      29.911  -9.964  20.673  1.00  1.56           O  
ATOM   9333  H   TYR A 617      36.569  -9.866  20.639  1.00  1.56           H  
ATOM   9334  HA  TYR A 617      35.355 -10.994  18.273  1.00  1.56           H  
ATOM   9335 1HB  TYR A 617      35.602  -8.179  19.328  1.00  1.56           H  
ATOM   9336 2HB  TYR A 617      34.976  -8.472  17.717  1.00  1.56           H  
ATOM   9337  HD1 TYR A 617      34.098  -8.281  21.197  1.00  1.56           H  
ATOM   9338  HD2 TYR A 617      33.081 -10.126  17.469  1.00  1.56           H  
ATOM   9339  HE1 TYR A 617      31.824  -8.753  22.041  1.00  1.56           H  
ATOM   9340  HE2 TYR A 617      30.824 -10.577  18.294  1.00  1.56           H  
ATOM   9341  HH  TYR A 617      29.351 -10.305  19.925  1.00  1.56           H  
ATOM   9342  N   THR A 618      38.253  -9.563  17.873  1.00  1.47           N  
ATOM   9343  CA  THR A 618      39.289  -9.403  16.874  1.00  1.47           C  
ATOM   9344  C   THR A 618      39.725 -10.776  16.410  1.00  1.47           C  
ATOM   9345  O   THR A 618      39.940 -11.021  15.224  1.00  1.47           O  
ATOM   9346  CB  THR A 618      40.507  -8.645  17.350  1.00  1.47           C  
ATOM   9347  OG1 THR A 618      40.155  -7.309  17.743  1.00  1.47           O  
ATOM   9348  CG2 THR A 618      41.471  -8.601  16.191  1.00  1.47           C  
ATOM   9349  H   THR A 618      38.486  -9.458  18.857  1.00  1.47           H  
ATOM   9350  HA  THR A 618      38.876  -8.860  16.031  1.00  1.47           H  
ATOM   9351  HB  THR A 618      40.968  -9.158  18.196  1.00  1.47           H  
ATOM   9352  HG1 THR A 618      40.990  -6.801  17.872  1.00  1.47           H  
ATOM   9353 1HG2 THR A 618      42.361  -8.074  16.463  1.00  1.47           H  
ATOM   9354 2HG2 THR A 618      41.732  -9.613  15.889  1.00  1.47           H  
ATOM   9355 3HG2 THR A 618      40.985  -8.088  15.375  1.00  1.47           H  
ATOM   9356  N   LEU A 619      39.873 -11.685  17.363  1.00  1.39           N  
ATOM   9357  CA  LEU A 619      40.278 -13.034  17.001  1.00  1.39           C  
ATOM   9358  C   LEU A 619      39.247 -13.604  16.018  1.00  1.39           C  
ATOM   9359  O   LEU A 619      39.593 -14.199  14.989  1.00  1.39           O  
ATOM   9360  CB  LEU A 619      40.370 -13.926  18.234  1.00  1.39           C  
ATOM   9361  CG  LEU A 619      40.835 -15.351  17.967  1.00  1.39           C  
ATOM   9362  CD1 LEU A 619      42.266 -15.304  17.402  1.00  1.39           C  
ATOM   9363  CD2 LEU A 619      40.752 -16.167  19.253  1.00  1.39           C  
ATOM   9364  H   LEU A 619      39.691 -11.417  18.334  1.00  1.39           H  
ATOM   9365  HA  LEU A 619      41.250 -12.994  16.511  1.00  1.39           H  
ATOM   9366 1HB  LEU A 619      41.039 -13.469  18.931  1.00  1.39           H  
ATOM   9367 2HB  LEU A 619      39.385 -13.981  18.695  1.00  1.39           H  
ATOM   9368  HG  LEU A 619      40.192 -15.807  17.216  1.00  1.39           H  
ATOM   9369 1HD1 LEU A 619      42.609 -16.317  17.189  1.00  1.39           H  
ATOM   9370 2HD1 LEU A 619      42.274 -14.719  16.481  1.00  1.39           H  
ATOM   9371 3HD1 LEU A 619      42.933 -14.843  18.129  1.00  1.39           H  
ATOM   9372 1HD2 LEU A 619      41.078 -17.189  19.057  1.00  1.39           H  
ATOM   9373 2HD2 LEU A 619      41.385 -15.729  20.011  1.00  1.39           H  
ATOM   9374 3HD2 LEU A 619      39.720 -16.176  19.607  1.00  1.39           H  
ATOM   9375  N   LYS A 620      37.968 -13.400  16.336  1.00  1.33           N  
ATOM   9376  CA  LYS A 620      36.903 -13.896  15.489  1.00  1.33           C  
ATOM   9377  C   LYS A 620      36.927 -13.285  14.086  1.00  1.33           C  
ATOM   9378  O   LYS A 620      36.743 -14.020  13.110  1.00  1.33           O  
ATOM   9379  CB  LYS A 620      35.558 -13.651  16.169  1.00  1.33           C  
ATOM   9380  CG  LYS A 620      35.335 -14.549  17.389  1.00  1.33           C  
ATOM   9381  CD  LYS A 620      34.034 -14.244  18.117  1.00  1.33           C  
ATOM   9382  CE  LYS A 620      33.880 -15.159  19.332  1.00  1.33           C  
ATOM   9383  NZ  LYS A 620      32.646 -14.867  20.113  1.00  1.33           N  
ATOM   9384  H   LYS A 620      37.738 -12.916  17.204  1.00  1.33           H  
ATOM   9385  HA  LYS A 620      37.035 -14.971  15.380  1.00  1.33           H  
ATOM   9386 1HB  LYS A 620      35.503 -12.614  16.493  1.00  1.33           H  
ATOM   9387 2HB  LYS A 620      34.751 -13.819  15.460  1.00  1.33           H  
ATOM   9388 1HG  LYS A 620      35.314 -15.587  17.060  1.00  1.33           H  
ATOM   9389 2HG  LYS A 620      36.166 -14.431  18.078  1.00  1.33           H  
ATOM   9390 1HD  LYS A 620      34.039 -13.203  18.453  1.00  1.33           H  
ATOM   9391 2HD  LYS A 620      33.190 -14.390  17.445  1.00  1.33           H  
ATOM   9392 1HE  LYS A 620      33.842 -16.192  18.989  1.00  1.33           H  
ATOM   9393 2HE  LYS A 620      34.747 -15.033  19.982  1.00  1.33           H  
ATOM   9394 1HZ  LYS A 620      32.590 -15.499  20.900  1.00  1.33           H  
ATOM   9395 2HZ  LYS A 620      32.682 -13.915  20.450  1.00  1.33           H  
ATOM   9396 3HZ  LYS A 620      31.835 -14.990  19.525  1.00  1.33           H  
ATOM   9397  N   MET A 621      37.224 -11.978  13.944  1.00  1.29           N  
ATOM   9398  CA  MET A 621      37.278 -11.446  12.582  1.00  1.29           C  
ATOM   9399  C   MET A 621      38.539 -11.940  11.872  1.00  1.29           C  
ATOM   9400  O   MET A 621      38.530 -12.114  10.656  1.00  1.29           O  
ATOM   9401  CB  MET A 621      37.265  -9.912  12.533  1.00  1.29           C  
ATOM   9402  CG  MET A 621      38.556  -9.270  12.952  1.00  1.29           C  
ATOM   9403  SD  MET A 621      38.591  -7.501  12.856  1.00  1.29           S  
ATOM   9404  CE  MET A 621      38.759  -7.323  11.083  1.00  1.29           C  
ATOM   9405  H   MET A 621      37.354 -11.371  14.755  1.00  1.29           H  
ATOM   9406  HA  MET A 621      36.416 -11.816  12.031  1.00  1.29           H  
ATOM   9407 1HB  MET A 621      37.032  -9.577  11.524  1.00  1.29           H  
ATOM   9408 2HB  MET A 621      36.482  -9.535  13.195  1.00  1.29           H  
ATOM   9409 1HG  MET A 621      38.736  -9.537  13.938  1.00  1.29           H  
ATOM   9410 2HG  MET A 621      39.361  -9.648  12.339  1.00  1.29           H  
ATOM   9411 1HE  MET A 621      38.809  -6.271  10.814  1.00  1.29           H  
ATOM   9412 2HE  MET A 621      39.667  -7.820  10.754  1.00  1.29           H  
ATOM   9413 3HE  MET A 621      37.907  -7.781  10.593  1.00  1.29           H  
ATOM   9414  N   ALA A 622      39.614 -12.237  12.622  1.00  1.27           N  
ATOM   9415  CA  ALA A 622      40.851 -12.723  12.013  1.00  1.27           C  
ATOM   9416  C   ALA A 622      40.584 -14.035  11.287  1.00  1.27           C  
ATOM   9417  O   ALA A 622      41.121 -14.295  10.205  1.00  1.27           O  
ATOM   9418  CB  ALA A 622      41.931 -12.903  13.062  1.00  1.27           C  
ATOM   9419  H   ALA A 622      39.591 -12.071  13.628  1.00  1.27           H  
ATOM   9420  HA  ALA A 622      41.185 -11.986  11.284  1.00  1.27           H  
ATOM   9421 1HB  ALA A 622      42.838 -13.245  12.582  1.00  1.27           H  
ATOM   9422 2HB  ALA A 622      42.106 -11.950  13.557  1.00  1.27           H  
ATOM   9423 3HB  ALA A 622      41.620 -13.632  13.792  1.00  1.27           H  
ATOM   9424  N   GLY A 623      39.696 -14.842  11.868  1.00  1.24           N  
ATOM   9425  CA  GLY A 623      39.292 -16.131  11.318  1.00  1.24           C  
ATOM   9426  C   GLY A 623      38.551 -16.009   9.980  1.00  1.24           C  
ATOM   9427  O   GLY A 623      38.372 -17.002   9.270  1.00  1.24           O  
ATOM   9428  H   GLY A 623      39.320 -14.555  12.775  1.00  1.24           H  
ATOM   9429 1HA  GLY A 623      40.172 -16.760  11.193  1.00  1.24           H  
ATOM   9430 2HA  GLY A 623      38.648 -16.630  12.041  1.00  1.24           H  
ATOM   9431  N   HIS A 624      38.110 -14.796   9.645  1.00  1.20           N  
ATOM   9432  CA  HIS A 624      37.393 -14.507   8.419  1.00  1.20           C  
ATOM   9433  C   HIS A 624      38.226 -13.674   7.448  1.00  1.20           C  
ATOM   9434  O   HIS A 624      37.679 -13.086   6.509  1.00  1.20           O  
ATOM   9435  CB  HIS A 624      36.104 -13.750   8.727  1.00  1.20           C  
ATOM   9436  CG  HIS A 624      35.087 -14.518   9.523  1.00  1.20           C  
ATOM   9437  ND1 HIS A 624      35.125 -14.624  10.902  1.00  1.20           N  
ATOM   9438  CD2 HIS A 624      33.994 -15.208   9.122  1.00  1.20           C  
ATOM   9439  CE1 HIS A 624      34.100 -15.348  11.309  1.00  1.20           C  
ATOM   9440  NE2 HIS A 624      33.397 -15.713  10.248  1.00  1.20           N  
ATOM   9441  H   HIS A 624      38.296 -14.005  10.255  1.00  1.20           H  
ATOM   9442  HA  HIS A 624      37.135 -15.438   7.919  1.00  1.20           H  
ATOM   9443 1HB  HIS A 624      36.348 -12.841   9.281  1.00  1.20           H  
ATOM   9444 2HB  HIS A 624      35.650 -13.452   7.792  1.00  1.20           H  
ATOM   9445  HD1 HIS A 624      35.807 -14.237  11.555  1.00  1.20           H  
ATOM   9446  HD2 HIS A 624      33.560 -15.400   8.140  1.00  1.20           H  
ATOM   9447  HE1 HIS A 624      33.957 -15.544  12.372  1.00  1.20           H  
ATOM   9448  N   SER A 625      39.547 -13.661   7.636  1.00  1.14           N  
ATOM   9449  CA  SER A 625      40.446 -12.874   6.800  1.00  1.14           C  
ATOM   9450  C   SER A 625      41.537 -13.720   6.124  1.00  1.14           C  
ATOM   9451  O   SER A 625      42.525 -14.058   6.764  1.00  1.14           O  
ATOM   9452  CB  SER A 625      41.117 -11.808   7.643  1.00  1.14           C  
ATOM   9453  OG  SER A 625      42.029 -11.060   6.878  1.00  1.14           O  
ATOM   9454  H   SER A 625      39.946 -14.155   8.438  1.00  1.14           H  
ATOM   9455  HA  SER A 625      39.852 -12.356   6.053  1.00  1.14           H  
ATOM   9456 1HB  SER A 625      40.354 -11.147   8.058  1.00  1.14           H  
ATOM   9457 2HB  SER A 625      41.635 -12.273   8.483  1.00  1.14           H  
ATOM   9458  HG  SER A 625      42.818 -11.618   6.801  1.00  1.14           H  
ATOM   9459  N   PRO A 626      41.350 -14.143   4.847  1.00  1.07           N  
ATOM   9460  CA  PRO A 626      42.289 -14.917   4.033  1.00  1.07           C  
ATOM   9461  C   PRO A 626      43.639 -14.216   3.852  1.00  1.07           C  
ATOM   9462  O   PRO A 626      44.646 -14.846   3.533  1.00  1.07           O  
ATOM   9463  CB  PRO A 626      41.566 -15.021   2.686  1.00  1.07           C  
ATOM   9464  CG  PRO A 626      40.104 -14.851   3.013  1.00  1.07           C  
ATOM   9465  CD  PRO A 626      40.072 -13.863   4.158  1.00  1.07           C  
ATOM   9466  HA  PRO A 626      42.426 -15.912   4.489  1.00  1.07           H  
ATOM   9467 1HB  PRO A 626      41.945 -14.242   2.002  1.00  1.07           H  
ATOM   9468 2HB  PRO A 626      41.787 -15.988   2.215  1.00  1.07           H  
ATOM   9469 1HG  PRO A 626      39.558 -14.489   2.130  1.00  1.07           H  
ATOM   9470 2HG  PRO A 626      39.662 -15.823   3.281  1.00  1.07           H  
ATOM   9471 1HD  PRO A 626      40.038 -12.827   3.784  1.00  1.07           H  
ATOM   9472 2HD  PRO A 626      39.214 -14.113   4.789  1.00  1.07           H  
ATOM   9473  N   ALA A 627      43.635 -12.895   4.022  1.00  0.99           N  
ATOM   9474  CA  ALA A 627      44.828 -12.064   3.905  1.00  0.99           C  
ATOM   9475  C   ALA A 627      45.775 -12.407   5.042  1.00  0.99           C  
ATOM   9476  O   ALA A 627      45.350 -12.928   6.073  1.00  0.99           O  
ATOM   9477  CB  ALA A 627      44.456 -10.595   3.938  1.00  0.99           C  
ATOM   9478  H   ALA A 627      42.775 -12.430   4.257  1.00  0.99           H  
ATOM   9479  HA  ALA A 627      45.327 -12.286   2.963  1.00  0.99           H  
ATOM   9480 1HB  ALA A 627      45.341  -9.985   3.857  1.00  0.99           H  
ATOM   9481 2HB  ALA A 627      43.783 -10.367   3.110  1.00  0.99           H  
ATOM   9482 3HB  ALA A 627      43.961 -10.387   4.875  1.00  0.99           H  
ATOM   9483  N   LYS A 628      47.062 -12.157   4.860  1.00  0.92           N  
ATOM   9484  CA  LYS A 628      48.005 -12.430   5.930  1.00  0.92           C  
ATOM   9485  C   LYS A 628      47.638 -11.507   7.071  1.00  0.92           C  
ATOM   9486  O   LYS A 628      47.051 -10.450   6.838  1.00  0.92           O  
ATOM   9487  CB  LYS A 628      49.446 -12.226   5.472  1.00  0.92           C  
ATOM   9488  CG  LYS A 628      49.915 -13.226   4.418  1.00  0.92           C  
ATOM   9489  CD  LYS A 628      51.365 -12.966   4.005  1.00  0.92           C  
ATOM   9490  CE  LYS A 628      51.836 -13.959   2.944  1.00  0.92           C  
ATOM   9491  NZ  LYS A 628      53.235 -13.683   2.504  1.00  0.92           N  
ATOM   9492  H   LYS A 628      47.386 -11.714   4.005  1.00  0.92           H  
ATOM   9493  HA  LYS A 628      47.881 -13.461   6.269  1.00  0.92           H  
ATOM   9494 1HB  LYS A 628      49.546 -11.236   5.051  1.00  0.92           H  
ATOM   9495 2HB  LYS A 628      50.114 -12.290   6.330  1.00  0.92           H  
ATOM   9496 1HG  LYS A 628      49.827 -14.238   4.814  1.00  0.92           H  
ATOM   9497 2HG  LYS A 628      49.273 -13.140   3.541  1.00  0.92           H  
ATOM   9498 1HD  LYS A 628      51.446 -11.955   3.602  1.00  0.92           H  
ATOM   9499 2HD  LYS A 628      52.015 -13.043   4.877  1.00  0.92           H  
ATOM   9500 1HE  LYS A 628      51.788 -14.968   3.354  1.00  0.92           H  
ATOM   9501 2HE  LYS A 628      51.175 -13.898   2.079  1.00  0.92           H  
ATOM   9502 1HZ  LYS A 628      53.509 -14.359   1.805  1.00  0.92           H  
ATOM   9503 2HZ  LYS A 628      53.288 -12.754   2.111  1.00  0.92           H  
ATOM   9504 3HZ  LYS A 628      53.858 -13.748   3.295  1.00  0.92           H  
ATOM   9505  N   HIS A 629      47.922 -11.904   8.292  1.00  0.88           N  
ATOM   9506  CA  HIS A 629      47.533 -11.085   9.429  1.00  0.88           C  
ATOM   9507  C   HIS A 629      48.660 -10.821  10.427  1.00  0.88           C  
ATOM   9508  O   HIS A 629      49.465 -11.716  10.744  1.00  0.88           O  
ATOM   9509  CB  HIS A 629      46.265 -11.722  10.061  1.00  0.88           C  
ATOM   9510  CG  HIS A 629      45.786 -11.220  11.421  1.00  0.88           C  
ATOM   9511  ND1 HIS A 629      45.328 -12.095  12.393  1.00  0.88           N  
ATOM   9512  CD2 HIS A 629      45.729  -9.996  11.987  1.00  0.88           C  
ATOM   9513  CE1 HIS A 629      45.035 -11.423  13.486  1.00  0.88           C  
ATOM   9514  NE2 HIS A 629      45.277 -10.167  13.271  1.00  0.88           N  
ATOM   9515  H   HIS A 629      48.395 -12.783   8.440  1.00  0.88           H  
ATOM   9516  HA  HIS A 629      47.229 -10.116   9.058  1.00  0.88           H  
ATOM   9517 1HB  HIS A 629      45.435 -11.594   9.361  1.00  0.88           H  
ATOM   9518 2HB  HIS A 629      46.429 -12.786  10.147  1.00  0.88           H  
ATOM   9519  HD2 HIS A 629      46.010  -9.050  11.541  1.00  0.88           H  
ATOM   9520  HE1 HIS A 629      44.663 -11.847  14.416  1.00  0.88           H  
ATOM   9521  HE2 HIS A 629      45.150  -9.433  13.946  1.00  0.88           H  
ATOM   9522  N   ILE A 630      48.708  -9.552  10.860  1.00  0.86           N  
ATOM   9523  CA  ILE A 630      49.616  -9.077  11.890  1.00  0.86           C  
ATOM   9524  C   ILE A 630      48.802  -8.666  13.125  1.00  0.86           C  
ATOM   9525  O   ILE A 630      47.858  -7.879  13.023  1.00  0.86           O  
ATOM   9526  CB  ILE A 630      50.473  -7.873  11.451  1.00  0.86           C  
ATOM   9527  CG1 ILE A 630      51.337  -8.206  10.229  1.00  0.86           C  
ATOM   9528  CG2 ILE A 630      51.393  -7.499  12.610  1.00  0.86           C  
ATOM   9529  CD1 ILE A 630      52.058  -6.999   9.646  1.00  0.86           C  
ATOM   9530  H   ILE A 630      48.028  -8.900  10.466  1.00  0.86           H  
ATOM   9531  HA  ILE A 630      50.277  -9.881  12.145  1.00  0.86           H  
ATOM   9532  HB  ILE A 630      49.837  -7.043  11.205  1.00  0.86           H  
ATOM   9533 1HG1 ILE A 630      52.076  -8.941  10.513  1.00  0.86           H  
ATOM   9534 2HG1 ILE A 630      50.701  -8.633   9.454  1.00  0.86           H  
ATOM   9535 1HG2 ILE A 630      52.006  -6.642  12.332  1.00  0.86           H  
ATOM   9536 2HG2 ILE A 630      50.804  -7.252  13.481  1.00  0.86           H  
ATOM   9537 3HG2 ILE A 630      52.036  -8.347  12.848  1.00  0.86           H  
ATOM   9538 1HD1 ILE A 630      52.648  -7.305   8.781  1.00  0.86           H  
ATOM   9539 2HD1 ILE A 630      51.341  -6.259   9.337  1.00  0.86           H  
ATOM   9540 3HD1 ILE A 630      52.718  -6.562  10.395  1.00  0.86           H  
ATOM   9541  N   MET A 631      49.129  -9.232  14.280  1.00  0.90           N  
ATOM   9542  CA  MET A 631      48.382  -8.939  15.507  1.00  0.90           C  
ATOM   9543  C   MET A 631      49.083  -7.981  16.453  1.00  0.90           C  
ATOM   9544  O   MET A 631      50.276  -8.124  16.714  1.00  0.90           O  
ATOM   9545  CB  MET A 631      48.091 -10.217  16.253  1.00  0.90           C  
ATOM   9546  CG  MET A 631      47.375 -10.023  17.525  1.00  0.90           C  
ATOM   9547  SD  MET A 631      47.026 -11.545  18.408  1.00  0.90           S  
ATOM   9548  CE  MET A 631      45.627 -12.245  17.527  1.00  0.90           C  
ATOM   9549  H   MET A 631      49.914  -9.884  14.293  1.00  0.90           H  
ATOM   9550  HA  MET A 631      47.432  -8.481  15.229  1.00  0.90           H  
ATOM   9551 1HB  MET A 631      47.463 -10.844  15.642  1.00  0.90           H  
ATOM   9552 2HB  MET A 631      49.020 -10.756  16.450  1.00  0.90           H  
ATOM   9553 1HG  MET A 631      47.943  -9.377  18.180  1.00  0.90           H  
ATOM   9554 2HG  MET A 631      46.447  -9.535  17.280  1.00  0.90           H  
ATOM   9555 1HE  MET A 631      45.344 -13.192  17.993  1.00  0.90           H  
ATOM   9556 2HE  MET A 631      44.784 -11.556  17.564  1.00  0.90           H  
ATOM   9557 3HE  MET A 631      45.904 -12.422  16.493  1.00  0.90           H  
ATOM   9558  N   TYR A 632      48.316  -7.028  16.993  1.00  0.98           N  
ATOM   9559  CA  TYR A 632      48.822  -6.054  17.956  1.00  0.98           C  
ATOM   9560  C   TYR A 632      48.338  -6.165  19.390  1.00  0.98           C  
ATOM   9561  O   TYR A 632      47.145  -6.041  19.689  1.00  0.98           O  
ATOM   9562  CB  TYR A 632      48.558  -4.674  17.399  1.00  0.98           C  
ATOM   9563  CG  TYR A 632      49.490  -4.409  16.400  1.00  0.98           C  
ATOM   9564  CD1 TYR A 632      49.408  -4.892  15.120  1.00  0.98           C  
ATOM   9565  CD2 TYR A 632      50.506  -3.686  16.770  1.00  0.98           C  
ATOM   9566  CE1 TYR A 632      50.458  -4.606  14.292  1.00  0.98           C  
ATOM   9567  CE2 TYR A 632      51.458  -3.446  15.931  1.00  0.98           C  
ATOM   9568  CZ  TYR A 632      51.454  -3.885  14.754  1.00  0.98           C  
ATOM   9569  OH  TYR A 632      52.505  -3.597  14.013  1.00  0.98           O  
ATOM   9570  H   TYR A 632      47.342  -6.957  16.699  1.00  0.98           H  
ATOM   9571  HA  TYR A 632      49.904  -6.175  17.990  1.00  0.98           H  
ATOM   9572 1HB  TYR A 632      47.571  -4.642  16.966  1.00  0.98           H  
ATOM   9573 2HB  TYR A 632      48.634  -3.915  18.177  1.00  0.98           H  
ATOM   9574  HD1 TYR A 632      48.567  -5.507  14.785  1.00  0.98           H  
ATOM   9575  HD2 TYR A 632      50.556  -3.315  17.780  1.00  0.98           H  
ATOM   9576  HE1 TYR A 632      50.515  -4.960  13.295  1.00  0.98           H  
ATOM   9577  HE2 TYR A 632      52.304  -2.904  16.201  1.00  0.98           H  
ATOM   9578  HH  TYR A 632      52.989  -2.852  14.417  1.00  0.98           H  
ATOM   9579  N   VAL A 633      49.305  -6.376  20.286  1.00  1.11           N  
ATOM   9580  CA  VAL A 633      49.023  -6.507  21.714  1.00  1.11           C  
ATOM   9581  C   VAL A 633      49.804  -5.505  22.556  1.00  1.11           C  
ATOM   9582  O   VAL A 633      51.030  -5.425  22.473  1.00  1.11           O  
ATOM   9583  CB  VAL A 633      49.270  -7.949  22.181  1.00  1.11           C  
ATOM   9584  CG1 VAL A 633      49.059  -8.067  23.690  1.00  1.11           C  
ATOM   9585  CG2 VAL A 633      48.289  -8.847  21.451  1.00  1.11           C  
ATOM   9586  H   VAL A 633      50.268  -6.468  19.947  1.00  1.11           H  
ATOM   9587  HA  VAL A 633      47.960  -6.308  21.863  1.00  1.11           H  
ATOM   9588  HB  VAL A 633      50.288  -8.245  21.967  1.00  1.11           H  
ATOM   9589 1HG1 VAL A 633      49.228  -9.101  23.998  1.00  1.11           H  
ATOM   9590 2HG1 VAL A 633      49.767  -7.416  24.199  1.00  1.11           H  
ATOM   9591 3HG1 VAL A 633      48.037  -7.775  23.938  1.00  1.11           H  
ATOM   9592 1HG2 VAL A 633      48.392  -9.852  21.756  1.00  1.11           H  
ATOM   9593 2HG2 VAL A 633      47.302  -8.518  21.691  1.00  1.11           H  
ATOM   9594 3HG2 VAL A 633      48.446  -8.780  20.383  1.00  1.11           H  
ATOM   9595  N   THR A 634      49.055  -4.748  23.352  1.00  1.26           N  
ATOM   9596  CA  THR A 634      49.561  -3.677  24.207  1.00  1.26           C  
ATOM   9597  C   THR A 634      50.072  -4.113  25.581  1.00  1.26           C  
ATOM   9598  O   THR A 634      50.992  -3.504  26.117  1.00  1.26           O  
ATOM   9599  CB  THR A 634      48.471  -2.612  24.432  1.00  1.26           C  
ATOM   9600  OG1 THR A 634      48.050  -2.093  23.172  1.00  1.26           O  
ATOM   9601  CG2 THR A 634      49.015  -1.466  25.279  1.00  1.26           C  
ATOM   9602  H   THR A 634      48.057  -4.910  23.337  1.00  1.26           H  
ATOM   9603  HA  THR A 634      50.390  -3.201  23.683  1.00  1.26           H  
ATOM   9604  HB  THR A 634      47.616  -3.060  24.937  1.00  1.26           H  
ATOM   9605  HG1 THR A 634      47.458  -1.304  23.307  1.00  1.26           H  
ATOM   9606 1HG2 THR A 634      48.231  -0.717  25.419  1.00  1.26           H  
ATOM   9607 2HG2 THR A 634      49.336  -1.845  26.247  1.00  1.26           H  
ATOM   9608 3HG2 THR A 634      49.861  -1.008  24.767  1.00  1.26           H  
ATOM   9609  N   ARG A 635      49.401  -5.079  26.209  1.00  1.39           N  
ATOM   9610  CA  ARG A 635      49.717  -5.378  27.603  1.00  1.39           C  
ATOM   9611  C   ARG A 635      50.456  -6.678  27.954  1.00  1.39           C  
ATOM   9612  O   ARG A 635      51.058  -6.745  29.026  1.00  1.39           O  
ATOM   9613  CB  ARG A 635      48.425  -5.376  28.400  1.00  1.39           C  
ATOM   9614  CG  ARG A 635      47.718  -4.023  28.473  1.00  1.39           C  
ATOM   9615  CD  ARG A 635      46.526  -4.043  29.389  1.00  1.39           C  
ATOM   9616  NE  ARG A 635      45.404  -4.872  28.904  1.00  1.39           N  
ATOM   9617  CZ  ARG A 635      44.391  -5.296  29.670  1.00  1.39           C  
ATOM   9618  NH1 ARG A 635      44.336  -5.003  30.956  1.00  1.39           N  
ATOM   9619  NH2 ARG A 635      43.456  -6.008  29.101  1.00  1.39           N  
ATOM   9620  H   ARG A 635      48.659  -5.571  25.737  1.00  1.39           H  
ATOM   9621  HA  ARG A 635      50.331  -4.558  27.974  1.00  1.39           H  
ATOM   9622 1HB  ARG A 635      47.727  -6.089  27.959  1.00  1.39           H  
ATOM   9623 2HB  ARG A 635      48.627  -5.705  29.420  1.00  1.39           H  
ATOM   9624 1HG  ARG A 635      48.419  -3.269  28.834  1.00  1.39           H  
ATOM   9625 2HG  ARG A 635      47.372  -3.745  27.478  1.00  1.39           H  
ATOM   9626 1HD  ARG A 635      46.832  -4.429  30.360  1.00  1.39           H  
ATOM   9627 2HD  ARG A 635      46.160  -3.025  29.510  1.00  1.39           H  
ATOM   9628  HE  ARG A 635      45.344  -5.153  27.906  1.00  1.39           H  
ATOM   9629 1HH1 ARG A 635      45.067  -4.450  31.379  1.00  1.39           H  
ATOM   9630 2HH1 ARG A 635      43.563  -5.331  31.515  1.00  1.39           H  
ATOM   9631 1HH2 ARG A 635      43.552  -6.198  28.084  1.00  1.39           H  
ATOM   9632 2HH2 ARG A 635      42.672  -6.353  29.624  1.00  1.39           H  
ATOM   9633  N   ASP A 636      50.371  -7.732  27.138  1.00  1.47           N  
ATOM   9634  CA  ASP A 636      50.965  -8.999  27.584  1.00  1.47           C  
ATOM   9635  C   ASP A 636      51.361  -9.974  26.465  1.00  1.47           C  
ATOM   9636  O   ASP A 636      50.509 -10.519  25.766  1.00  1.47           O  
ATOM   9637  CB  ASP A 636      50.025  -9.709  28.569  1.00  1.47           C  
ATOM   9638  CG  ASP A 636      50.659 -10.931  29.254  1.00  1.47           C  
ATOM   9639  OD1 ASP A 636      51.777 -11.276  28.908  1.00  1.47           O  
ATOM   9640  OD2 ASP A 636      50.024 -11.501  30.113  1.00  1.47           O  
ATOM   9641  H   ASP A 636      49.908  -7.658  26.248  1.00  1.47           H  
ATOM   9642  HA  ASP A 636      51.879  -8.755  28.128  1.00  1.47           H  
ATOM   9643 1HB  ASP A 636      49.713  -9.009  29.345  1.00  1.47           H  
ATOM   9644 2HB  ASP A 636      49.127 -10.033  28.043  1.00  1.47           H  
ATOM   9645  N   ALA A 637      52.662 -10.235  26.339  1.00  1.48           N  
ATOM   9646  CA  ALA A 637      53.218 -11.155  25.338  1.00  1.48           C  
ATOM   9647  C   ALA A 637      52.657 -12.568  25.476  1.00  1.48           C  
ATOM   9648  O   ALA A 637      52.633 -13.323  24.503  1.00  1.48           O  
ATOM   9649  CB  ALA A 637      54.729 -11.226  25.469  1.00  1.48           C  
ATOM   9650  H   ALA A 637      53.295  -9.768  26.973  1.00  1.48           H  
ATOM   9651  HA  ALA A 637      52.943 -10.788  24.352  1.00  1.48           H  
ATOM   9652 1HB  ALA A 637      55.128 -11.893  24.706  1.00  1.48           H  
ATOM   9653 2HB  ALA A 637      55.161 -10.240  25.343  1.00  1.48           H  
ATOM   9654 3HB  ALA A 637      54.987 -11.610  26.455  1.00  1.48           H  
ATOM   9655  N   GLU A 638      52.252 -12.940  26.695  1.00  1.44           N  
ATOM   9656  CA  GLU A 638      51.744 -14.275  26.962  1.00  1.44           C  
ATOM   9657  C   GLU A 638      50.245 -14.377  26.724  1.00  1.44           C  
ATOM   9658  O   GLU A 638      49.653 -15.440  26.933  1.00  1.44           O  
ATOM   9659  CB  GLU A 638      52.061 -14.724  28.390  1.00  1.44           C  
ATOM   9660  CG  GLU A 638      53.539 -14.870  28.714  1.00  1.44           C  
ATOM   9661  CD  GLU A 638      54.228 -15.904  27.875  1.00  1.44           C  
ATOM   9662  OE1 GLU A 638      53.583 -16.806  27.393  1.00  1.44           O  
ATOM   9663  OE2 GLU A 638      55.410 -15.780  27.685  1.00  1.44           O  
ATOM   9664  H   GLU A 638      52.261 -12.265  27.468  1.00  1.44           H  
ATOM   9665  HA  GLU A 638      52.229 -14.964  26.276  1.00  1.44           H  
ATOM   9666 1HB  GLU A 638      51.643 -13.998  29.092  1.00  1.44           H  
ATOM   9667 2HB  GLU A 638      51.578 -15.680  28.586  1.00  1.44           H  
ATOM   9668 1HG  GLU A 638      54.024 -13.906  28.554  1.00  1.44           H  
ATOM   9669 2HG  GLU A 638      53.645 -15.130  29.766  1.00  1.44           H  
ATOM   9670  N   ASN A 639      49.615 -13.294  26.271  1.00  1.36           N  
ATOM   9671  CA  ASN A 639      48.193 -13.349  26.009  1.00  1.36           C  
ATOM   9672  C   ASN A 639      47.985 -14.516  25.073  1.00  1.36           C  
ATOM   9673  O   ASN A 639      48.697 -14.652  24.070  1.00  1.36           O  
ATOM   9674  CB  ASN A 639      47.654 -12.074  25.367  1.00  1.36           C  
ATOM   9675  CG  ASN A 639      46.120 -12.021  25.350  1.00  1.36           C  
ATOM   9676  OD1 ASN A 639      45.416 -12.922  24.858  1.00  1.36           O  
ATOM   9677  ND2 ASN A 639      45.587 -10.945  25.879  1.00  1.36           N  
ATOM   9678  H   ASN A 639      50.117 -12.420  26.111  1.00  1.36           H  
ATOM   9679  HA  ASN A 639      47.657 -13.551  26.938  1.00  1.36           H  
ATOM   9680 1HB  ASN A 639      48.027 -11.207  25.914  1.00  1.36           H  
ATOM   9681 2HB  ASN A 639      48.020 -11.997  24.351  1.00  1.36           H  
ATOM   9682 1HD2 ASN A 639      44.591 -10.825  25.894  1.00  1.36           H  
ATOM   9683 2HD2 ASN A 639      46.168 -10.223  26.259  1.00  1.36           H  
ATOM   9684  N   LYS A 640      46.999 -15.353  25.377  1.00  1.29           N  
ATOM   9685  CA  LYS A 640      46.689 -16.497  24.534  1.00  1.29           C  
ATOM   9686  C   LYS A 640      46.586 -16.081  23.073  1.00  1.29           C  
ATOM   9687  O   LYS A 640      47.004 -16.818  22.185  1.00  1.29           O  
ATOM   9688  CB  LYS A 640      45.386 -17.163  24.968  1.00  1.29           C  
ATOM   9689  CG  LYS A 640      45.018 -18.391  24.133  1.00  1.29           C  
ATOM   9690  CD  LYS A 640      43.751 -19.068  24.640  1.00  1.29           C  
ATOM   9691  CE  LYS A 640      43.373 -20.255  23.759  1.00  1.29           C  
ATOM   9692  NZ  LYS A 640      42.138 -20.935  24.245  1.00  1.29           N  
ATOM   9693  H   LYS A 640      46.459 -15.194  26.215  1.00  1.29           H  
ATOM   9694  HA  LYS A 640      47.501 -17.220  24.623  1.00  1.29           H  
ATOM   9695 1HB  LYS A 640      45.459 -17.467  26.011  1.00  1.29           H  
ATOM   9696 2HB  LYS A 640      44.568 -16.445  24.886  1.00  1.29           H  
ATOM   9697 1HG  LYS A 640      44.861 -18.083  23.096  1.00  1.29           H  
ATOM   9698 2HG  LYS A 640      45.839 -19.108  24.153  1.00  1.29           H  
ATOM   9699 1HD  LYS A 640      43.907 -19.417  25.662  1.00  1.29           H  
ATOM   9700 2HD  LYS A 640      42.931 -18.351  24.640  1.00  1.29           H  
ATOM   9701 1HE  LYS A 640      43.205 -19.902  22.742  1.00  1.29           H  
ATOM   9702 2HE  LYS A 640      44.195 -20.971  23.751  1.00  1.29           H  
ATOM   9703 1HZ  LYS A 640      41.921 -21.712  23.636  1.00  1.29           H  
ATOM   9704 2HZ  LYS A 640      42.288 -21.275  25.184  1.00  1.29           H  
ATOM   9705 3HZ  LYS A 640      41.369 -20.281  24.243  1.00  1.29           H  
ATOM   9706  N   LEU A 641      46.059 -14.883  22.816  1.00  1.24           N  
ATOM   9707  CA  LEU A 641      45.896 -14.412  21.453  1.00  1.24           C  
ATOM   9708  C   LEU A 641      47.238 -14.331  20.731  1.00  1.24           C  
ATOM   9709  O   LEU A 641      47.329 -14.682  19.555  1.00  1.24           O  
ATOM   9710  CB  LEU A 641      45.295 -13.002  21.469  1.00  1.24           C  
ATOM   9711  CG  LEU A 641      43.875 -12.852  21.921  1.00  1.24           C  
ATOM   9712  CD1 LEU A 641      43.564 -11.374  22.064  1.00  1.24           C  
ATOM   9713  CD2 LEU A 641      42.992 -13.474  20.915  1.00  1.24           C  
ATOM   9714  H   LEU A 641      45.770 -14.291  23.591  1.00  1.24           H  
ATOM   9715  HA  LEU A 641      45.243 -15.098  20.917  1.00  1.24           H  
ATOM   9716 1HB  LEU A 641      45.913 -12.369  22.105  1.00  1.24           H  
ATOM   9717 2HB  LEU A 641      45.335 -12.609  20.475  1.00  1.24           H  
ATOM   9718  HG  LEU A 641      43.734 -13.335  22.886  1.00  1.24           H  
ATOM   9719 1HD1 LEU A 641      42.533 -11.238  22.387  1.00  1.24           H  
ATOM   9720 2HD1 LEU A 641      44.239 -10.937  22.802  1.00  1.24           H  
ATOM   9721 3HD1 LEU A 641      43.711 -10.894  21.120  1.00  1.24           H  
ATOM   9722 1HD2 LEU A 641      41.951 -13.366  21.225  1.00  1.24           H  
ATOM   9723 2HD2 LEU A 641      43.144 -12.980  19.955  1.00  1.24           H  
ATOM   9724 3HD2 LEU A 641      43.244 -14.529  20.829  1.00  1.24           H  
ATOM   9725  N   VAL A 642      48.301 -13.913  21.426  1.00  1.21           N  
ATOM   9726  CA  VAL A 642      49.601 -13.790  20.780  1.00  1.21           C  
ATOM   9727  C   VAL A 642      50.147 -15.156  20.508  1.00  1.21           C  
ATOM   9728  O   VAL A 642      50.668 -15.438  19.426  1.00  1.21           O  
ATOM   9729  CB  VAL A 642      50.652 -13.095  21.675  1.00  1.21           C  
ATOM   9730  CG1 VAL A 642      52.035 -13.138  20.993  1.00  1.21           C  
ATOM   9731  CG2 VAL A 642      50.265 -11.713  21.958  1.00  1.21           C  
ATOM   9732  H   VAL A 642      48.222 -13.718  22.419  1.00  1.21           H  
ATOM   9733  HA  VAL A 642      49.486 -13.246  19.842  1.00  1.21           H  
ATOM   9734  HB  VAL A 642      50.731 -13.645  22.620  1.00  1.21           H  
ATOM   9735 1HG1 VAL A 642      52.771 -12.670  21.652  1.00  1.21           H  
ATOM   9736 2HG1 VAL A 642      52.318 -14.174  20.811  1.00  1.21           H  
ATOM   9737 3HG1 VAL A 642      51.995 -12.601  20.049  1.00  1.21           H  
ATOM   9738 1HG2 VAL A 642      51.009 -11.249  22.606  1.00  1.21           H  
ATOM   9739 2HG2 VAL A 642      50.196 -11.160  21.021  1.00  1.21           H  
ATOM   9740 3HG2 VAL A 642      49.308 -11.731  22.458  1.00  1.21           H  
ATOM   9741  N   ARG A 643      50.038 -16.024  21.501  1.00  1.19           N  
ATOM   9742  CA  ARG A 643      50.645 -17.323  21.354  1.00  1.19           C  
ATOM   9743  C   ARG A 643      49.947 -18.163  20.280  1.00  1.19           C  
ATOM   9744  O   ARG A 643      50.619 -18.793  19.462  1.00  1.19           O  
ATOM   9745  CB  ARG A 643      50.677 -18.025  22.698  1.00  1.19           C  
ATOM   9746  CG  ARG A 643      51.540 -17.270  23.768  1.00  1.19           C  
ATOM   9747  CD  ARG A 643      52.928 -16.971  23.256  1.00  1.19           C  
ATOM   9748  NE  ARG A 643      53.829 -16.383  24.276  1.00  1.19           N  
ATOM   9749  CZ  ARG A 643      54.875 -15.559  23.977  1.00  1.19           C  
ATOM   9750  NH1 ARG A 643      55.109 -15.219  22.735  1.00  1.19           N  
ATOM   9751  NH2 ARG A 643      55.666 -15.087  24.921  1.00  1.19           N  
ATOM   9752  H   ARG A 643      49.557 -15.746  22.364  1.00  1.19           H  
ATOM   9753  HA  ARG A 643      51.679 -17.174  21.037  1.00  1.19           H  
ATOM   9754 1HB  ARG A 643      49.657 -18.104  23.084  1.00  1.19           H  
ATOM   9755 2HB  ARG A 643      51.067 -19.035  22.583  1.00  1.19           H  
ATOM   9756 1HG  ARG A 643      51.054 -16.314  24.009  1.00  1.19           H  
ATOM   9757 2HG  ARG A 643      51.623 -17.867  24.676  1.00  1.19           H  
ATOM   9758 1HD  ARG A 643      53.383 -17.891  22.895  1.00  1.19           H  
ATOM   9759 2HD  ARG A 643      52.850 -16.261  22.432  1.00  1.19           H  
ATOM   9760  HE  ARG A 643      53.683 -16.629  25.275  1.00  1.19           H  
ATOM   9761 1HH1 ARG A 643      54.511 -15.574  22.002  1.00  1.19           H  
ATOM   9762 2HH1 ARG A 643      55.886 -14.603  22.540  1.00  1.19           H  
ATOM   9763 1HH2 ARG A 643      55.517 -15.353  25.902  1.00  1.19           H  
ATOM   9764 2HH2 ARG A 643      56.428 -14.479  24.686  1.00  1.19           H  
ATOM   9765  N   GLU A 644      48.610 -18.118  20.216  1.00  1.18           N  
ATOM   9766  CA  GLU A 644      47.914 -18.884  19.184  1.00  1.18           C  
ATOM   9767  C   GLU A 644      48.196 -18.315  17.807  1.00  1.18           C  
ATOM   9768  O   GLU A 644      48.400 -19.053  16.846  1.00  1.18           O  
ATOM   9769  CB  GLU A 644      46.413 -18.937  19.455  1.00  1.18           C  
ATOM   9770  CG  GLU A 644      46.042 -19.828  20.635  1.00  1.18           C  
ATOM   9771  CD  GLU A 644      46.367 -21.294  20.372  1.00  1.18           C  
ATOM   9772  OE1 GLU A 644      45.909 -21.804  19.375  1.00  1.18           O  
ATOM   9773  OE2 GLU A 644      47.089 -21.893  21.148  1.00  1.18           O  
ATOM   9774  H   GLU A 644      48.078 -17.577  20.896  1.00  1.18           H  
ATOM   9775  HA  GLU A 644      48.285 -19.904  19.207  1.00  1.18           H  
ATOM   9776 1HB  GLU A 644      46.050 -17.928  19.668  1.00  1.18           H  
ATOM   9777 2HB  GLU A 644      45.892 -19.298  18.570  1.00  1.18           H  
ATOM   9778 1HG  GLU A 644      46.596 -19.493  21.514  1.00  1.18           H  
ATOM   9779 2HG  GLU A 644      44.981 -19.718  20.842  1.00  1.18           H  
ATOM   9780  N   HIS A 645      48.277 -16.999  17.725  1.00  1.18           N  
ATOM   9781  CA  HIS A 645      48.535 -16.324  16.475  1.00  1.18           C  
ATOM   9782  C   HIS A 645      49.859 -16.803  15.876  1.00  1.18           C  
ATOM   9783  O   HIS A 645      49.915 -17.232  14.714  1.00  1.18           O  
ATOM   9784  CB  HIS A 645      48.563 -14.840  16.765  1.00  1.18           C  
ATOM   9785  CG  HIS A 645      48.748 -14.006  15.675  1.00  1.18           C  
ATOM   9786  ND1 HIS A 645      47.736 -13.661  14.826  1.00  1.18           N  
ATOM   9787  CD2 HIS A 645      49.825 -13.411  15.230  1.00  1.18           C  
ATOM   9788  CE1 HIS A 645      48.216 -12.852  13.926  1.00  1.18           C  
ATOM   9789  NE2 HIS A 645      49.459 -12.697  14.155  1.00  1.18           N  
ATOM   9790  H   HIS A 645      48.110 -16.414  18.546  1.00  1.18           H  
ATOM   9791  HA  HIS A 645      47.736 -16.536  15.765  1.00  1.18           H  
ATOM   9792 1HB  HIS A 645      47.616 -14.561  17.197  1.00  1.18           H  
ATOM   9793 2HB  HIS A 645      49.330 -14.614  17.491  1.00  1.18           H  
ATOM   9794  HD2 HIS A 645      50.816 -13.485  15.649  1.00  1.18           H  
ATOM   9795  HE1 HIS A 645      47.721 -12.389  13.118  1.00  1.18           H  
ATOM   9796  HE2 HIS A 645      50.084 -12.122  13.600  1.00  1.18           H  
ATOM   9797  N   ILE A 646      50.912 -16.785  16.696  1.00  1.18           N  
ATOM   9798  CA  ILE A 646      52.227 -17.235  16.263  1.00  1.18           C  
ATOM   9799  C   ILE A 646      52.213 -18.726  15.901  1.00  1.18           C  
ATOM   9800  O   ILE A 646      52.794 -19.125  14.891  1.00  1.18           O  
ATOM   9801  CB  ILE A 646      53.259 -16.980  17.365  1.00  1.18           C  
ATOM   9802  CG1 ILE A 646      53.392 -15.476  17.604  1.00  1.18           C  
ATOM   9803  CG2 ILE A 646      54.618 -17.581  16.937  1.00  1.18           C  
ATOM   9804  CD1 ILE A 646      53.968 -14.713  16.440  1.00  1.18           C  
ATOM   9805  H   ILE A 646      50.798 -16.425  17.645  1.00  1.18           H  
ATOM   9806  HA  ILE A 646      52.514 -16.667  15.381  1.00  1.18           H  
ATOM   9807  HB  ILE A 646      52.920 -17.441  18.297  1.00  1.18           H  
ATOM   9808 1HG1 ILE A 646      52.407 -15.067  17.788  1.00  1.18           H  
ATOM   9809 2HG1 ILE A 646      53.972 -15.326  18.472  1.00  1.18           H  
ATOM   9810 1HG2 ILE A 646      55.352 -17.418  17.706  1.00  1.18           H  
ATOM   9811 2HG2 ILE A 646      54.506 -18.652  16.778  1.00  1.18           H  
ATOM   9812 3HG2 ILE A 646      54.957 -17.111  16.013  1.00  1.18           H  
ATOM   9813 1HD1 ILE A 646      54.016 -13.663  16.682  1.00  1.18           H  
ATOM   9814 2HD1 ILE A 646      54.974 -15.076  16.224  1.00  1.18           H  
ATOM   9815 3HD1 ILE A 646      53.339 -14.851  15.572  1.00  1.18           H  
ATOM   9816  N   ARG A 647      51.513 -19.552  16.692  1.00  1.17           N  
ATOM   9817  CA  ARG A 647      51.423 -20.996  16.436  1.00  1.17           C  
ATOM   9818  C   ARG A 647      50.771 -21.293  15.082  1.00  1.17           C  
ATOM   9819  O   ARG A 647      51.114 -22.277  14.423  1.00  1.17           O  
ATOM   9820  CB  ARG A 647      50.646 -21.673  17.558  1.00  1.17           C  
ATOM   9821  CG  ARG A 647      51.415 -21.781  18.882  1.00  1.17           C  
ATOM   9822  CD  ARG A 647      50.552 -22.232  20.037  1.00  1.17           C  
ATOM   9823  NE  ARG A 647      51.339 -22.353  21.265  1.00  1.17           N  
ATOM   9824  CZ  ARG A 647      50.849 -22.386  22.528  1.00  1.17           C  
ATOM   9825  NH1 ARG A 647      49.555 -22.287  22.779  1.00  1.17           N  
ATOM   9826  NH2 ARG A 647      51.692 -22.517  23.540  1.00  1.17           N  
ATOM   9827  H   ARG A 647      51.054 -19.182  17.525  1.00  1.17           H  
ATOM   9828  HA  ARG A 647      52.431 -21.404  16.430  1.00  1.17           H  
ATOM   9829 1HB  ARG A 647      49.733 -21.120  17.750  1.00  1.17           H  
ATOM   9830 2HB  ARG A 647      50.360 -22.676  17.251  1.00  1.17           H  
ATOM   9831 1HG  ARG A 647      52.204 -22.520  18.760  1.00  1.17           H  
ATOM   9832 2HG  ARG A 647      51.867 -20.828  19.126  1.00  1.17           H  
ATOM   9833 1HD  ARG A 647      49.761 -21.501  20.211  1.00  1.17           H  
ATOM   9834 2HD  ARG A 647      50.106 -23.199  19.816  1.00  1.17           H  
ATOM   9835  HE  ARG A 647      52.340 -22.433  21.156  1.00  1.17           H  
ATOM   9836 1HH1 ARG A 647      48.860 -22.173  22.025  1.00  1.17           H  
ATOM   9837 2HH1 ARG A 647      49.228 -22.317  23.731  1.00  1.17           H  
ATOM   9838 1HH2 ARG A 647      52.685 -22.595  23.365  1.00  1.17           H  
ATOM   9839 2HH2 ARG A 647      51.343 -22.544  24.487  1.00  1.17           H  
ATOM   9840  N   LEU A 648      49.880 -20.410  14.643  1.00  1.14           N  
ATOM   9841  CA  LEU A 648      49.201 -20.529  13.360  1.00  1.14           C  
ATOM   9842  C   LEU A 648      50.038 -20.000  12.186  1.00  1.14           C  
ATOM   9843  O   LEU A 648      49.577 -20.018  11.041  1.00  1.14           O  
ATOM   9844  CB  LEU A 648      47.862 -19.792  13.407  1.00  1.14           C  
ATOM   9845  CG  LEU A 648      46.815 -20.382  14.359  1.00  1.14           C  
ATOM   9846  CD1 LEU A 648      45.630 -19.447  14.425  1.00  1.14           C  
ATOM   9847  CD2 LEU A 648      46.402 -21.755  13.863  1.00  1.14           C  
ATOM   9848  H   LEU A 648      49.616 -19.638  15.261  1.00  1.14           H  
ATOM   9849  HA  LEU A 648      49.003 -21.585  13.183  1.00  1.14           H  
ATOM   9850 1HB  LEU A 648      48.051 -18.763  13.723  1.00  1.14           H  
ATOM   9851 2HB  LEU A 648      47.439 -19.773  12.409  1.00  1.14           H  
ATOM   9852  HG  LEU A 648      47.231 -20.482  15.348  1.00  1.14           H  
ATOM   9853 1HD1 LEU A 648      44.884 -19.854  15.107  1.00  1.14           H  
ATOM   9854 2HD1 LEU A 648      45.968 -18.474  14.792  1.00  1.14           H  
ATOM   9855 3HD1 LEU A 648      45.201 -19.336  13.434  1.00  1.14           H  
ATOM   9856 1HD2 LEU A 648      45.656 -22.174  14.543  1.00  1.14           H  
ATOM   9857 2HD2 LEU A 648      45.974 -21.669  12.865  1.00  1.14           H  
ATOM   9858 3HD2 LEU A 648      47.274 -22.408  13.832  1.00  1.14           H  
ATOM   9859  N   GLY A 649      51.259 -19.512  12.458  1.00  1.10           N  
ATOM   9860  CA  GLY A 649      52.140 -18.986  11.418  1.00  1.10           C  
ATOM   9861  C   GLY A 649      51.872 -17.528  11.050  1.00  1.10           C  
ATOM   9862  O   GLY A 649      52.261 -17.071   9.971  1.00  1.10           O  
ATOM   9863  H   GLY A 649      51.614 -19.514  13.413  1.00  1.10           H  
ATOM   9864 1HA  GLY A 649      53.171 -19.082  11.761  1.00  1.10           H  
ATOM   9865 2HA  GLY A 649      52.049 -19.605  10.529  1.00  1.10           H  
ATOM   9866  N   LYS A 650      51.189 -16.794  11.922  1.00  1.05           N  
ATOM   9867  CA  LYS A 650      50.873 -15.402  11.642  1.00  1.05           C  
ATOM   9868  C   LYS A 650      51.873 -14.513  12.409  1.00  1.05           C  
ATOM   9869  O   LYS A 650      52.628 -15.028  13.228  1.00  1.05           O  
ATOM   9870  CB  LYS A 650      49.418 -15.172  11.975  1.00  1.05           C  
ATOM   9871  CG  LYS A 650      48.458 -16.044  11.149  1.00  1.05           C  
ATOM   9872  CD  LYS A 650      46.985 -15.784  11.494  1.00  1.05           C  
ATOM   9873  CE  LYS A 650      46.056 -16.699  10.670  1.00  1.05           C  
ATOM   9874  NZ  LYS A 650      44.593 -16.397  10.887  1.00  1.05           N  
ATOM   9875  H   LYS A 650      50.874 -17.191  12.809  1.00  1.05           H  
ATOM   9876  HA  LYS A 650      51.007 -15.210  10.579  1.00  1.05           H  
ATOM   9877 1HB  LYS A 650      49.239 -15.376  13.020  1.00  1.05           H  
ATOM   9878 2HB  LYS A 650      49.165 -14.143  11.757  1.00  1.05           H  
ATOM   9879 1HG  LYS A 650      48.618 -15.849  10.090  1.00  1.05           H  
ATOM   9880 2HG  LYS A 650      48.681 -17.098  11.341  1.00  1.05           H  
ATOM   9881 1HD  LYS A 650      46.831 -15.983  12.557  1.00  1.05           H  
ATOM   9882 2HD  LYS A 650      46.737 -14.746  11.307  1.00  1.05           H  
ATOM   9883 1HE  LYS A 650      46.288 -16.585   9.612  1.00  1.05           H  
ATOM   9884 2HE  LYS A 650      46.247 -17.734  10.964  1.00  1.05           H  
ATOM   9885 1HZ  LYS A 650      44.030 -17.029  10.332  1.00  1.05           H  
ATOM   9886 2HZ  LYS A 650      44.355 -16.506  11.861  1.00  1.05           H  
ATOM   9887 3HZ  LYS A 650      44.384 -15.446  10.601  1.00  1.05           H  
ATOM   9888  N   ARG A 651      51.971 -13.211  12.080  1.00  0.99           N  
ATOM   9889  CA  ARG A 651      52.987 -12.345  12.728  1.00  0.99           C  
ATOM   9890  C   ARG A 651      52.431 -11.519  13.879  1.00  0.99           C  
ATOM   9891  O   ARG A 651      51.303 -11.048  13.788  1.00  0.99           O  
ATOM   9892  CB  ARG A 651      53.581 -11.391  11.704  1.00  0.99           C  
ATOM   9893  CG  ARG A 651      54.676 -11.986  10.865  1.00  0.99           C  
ATOM   9894  CD  ARG A 651      54.153 -12.986   9.870  1.00  0.99           C  
ATOM   9895  NE  ARG A 651      55.206 -13.483   9.028  1.00  0.99           N  
ATOM   9896  CZ  ARG A 651      55.089 -14.456   8.107  1.00  0.99           C  
ATOM   9897  NH1 ARG A 651      53.932 -15.036   7.876  1.00  0.99           N  
ATOM   9898  NH2 ARG A 651      56.166 -14.829   7.446  1.00  0.99           N  
ATOM   9899  H   ARG A 651      51.308 -12.799  11.418  1.00  0.99           H  
ATOM   9900  HA  ARG A 651      53.786 -12.980  13.119  1.00  0.99           H  
ATOM   9901 1HB  ARG A 651      52.795 -11.063  11.033  1.00  0.99           H  
ATOM   9902 2HB  ARG A 651      53.981 -10.510  12.209  1.00  0.99           H  
ATOM   9903 1HG  ARG A 651      55.196 -11.203  10.327  1.00  0.99           H  
ATOM   9904 2HG  ARG A 651      55.377 -12.495  11.520  1.00  0.99           H  
ATOM   9905 1HD  ARG A 651      53.727 -13.832  10.391  1.00  0.99           H  
ATOM   9906 2HD  ARG A 651      53.397 -12.523   9.239  1.00  0.99           H  
ATOM   9907  HE  ARG A 651      56.135 -13.080   9.159  1.00  0.99           H  
ATOM   9908 1HH1 ARG A 651      53.111 -14.756   8.394  1.00  0.99           H  
ATOM   9909 2HH1 ARG A 651      53.864 -15.772   7.190  1.00  0.99           H  
ATOM   9910 1HH2 ARG A 651      57.069 -14.391   7.681  1.00  0.99           H  
ATOM   9911 2HH2 ARG A 651      56.114 -15.560   6.759  1.00  0.99           H  
ATOM   9912  N   ALA A 652      53.226 -11.241  14.908  1.00  0.95           N  
ATOM   9913  CA  ALA A 652      52.696 -10.395  15.980  1.00  0.95           C  
ATOM   9914  C   ALA A 652      53.658  -9.305  16.389  1.00  0.95           C  
ATOM   9915  O   ALA A 652      54.875  -9.442  16.278  1.00  0.95           O  
ATOM   9916  CB  ALA A 652      52.372 -11.222  17.218  1.00  0.95           C  
ATOM   9917  H   ALA A 652      54.167 -11.639  14.978  1.00  0.95           H  
ATOM   9918  HA  ALA A 652      51.784  -9.916  15.622  1.00  0.95           H  
ATOM   9919 1HB  ALA A 652      51.956 -10.564  17.985  1.00  0.95           H  
ATOM   9920 2HB  ALA A 652      51.658 -11.978  16.984  1.00  0.95           H  
ATOM   9921 3HB  ALA A 652      53.279 -11.684  17.594  1.00  0.95           H  
ATOM   9922  N   VAL A 653      53.090  -8.210  16.849  1.00  0.94           N  
ATOM   9923  CA  VAL A 653      53.838  -7.097  17.384  1.00  0.94           C  
ATOM   9924  C   VAL A 653      53.323  -6.836  18.785  1.00  0.94           C  
ATOM   9925  O   VAL A 653      52.108  -6.734  19.011  1.00  0.94           O  
ATOM   9926  CB  VAL A 653      53.707  -5.889  16.483  1.00  0.94           C  
ATOM   9927  CG1 VAL A 653      54.480  -4.693  17.070  1.00  0.94           C  
ATOM   9928  CG2 VAL A 653      54.220  -6.255  15.090  1.00  0.94           C  
ATOM   9929  H   VAL A 653      52.076  -8.160  16.858  1.00  0.94           H  
ATOM   9930  HA  VAL A 653      54.886  -7.372  17.441  1.00  0.94           H  
ATOM   9931  HB  VAL A 653      52.695  -5.640  16.424  1.00  0.94           H  
ATOM   9932 1HG1 VAL A 653      54.377  -3.827  16.423  1.00  0.94           H  
ATOM   9933 2HG1 VAL A 653      54.091  -4.462  18.047  1.00  0.94           H  
ATOM   9934 3HG1 VAL A 653      55.528  -4.947  17.156  1.00  0.94           H  
ATOM   9935 1HG2 VAL A 653      54.129  -5.409  14.423  1.00  0.94           H  
ATOM   9936 2HG2 VAL A 653      55.252  -6.545  15.165  1.00  0.94           H  
ATOM   9937 3HG2 VAL A 653      53.648  -7.082  14.691  1.00  0.94           H  
ATOM   9938  N   VAL A 654      54.247  -6.818  19.725  1.00  0.99           N  
ATOM   9939  CA  VAL A 654      53.880  -6.728  21.121  1.00  0.99           C  
ATOM   9940  C   VAL A 654      54.586  -5.622  21.874  1.00  0.99           C  
ATOM   9941  O   VAL A 654      55.768  -5.348  21.662  1.00  0.99           O  
ATOM   9942  CB  VAL A 654      54.149  -8.078  21.817  1.00  0.99           C  
ATOM   9943  CG1 VAL A 654      53.771  -7.998  23.284  1.00  0.99           C  
ATOM   9944  CG2 VAL A 654      53.355  -9.213  21.121  1.00  0.99           C  
ATOM   9945  H   VAL A 654      55.227  -6.870  19.439  1.00  0.99           H  
ATOM   9946  HA  VAL A 654      52.810  -6.535  21.175  1.00  0.99           H  
ATOM   9947  HB  VAL A 654      55.211  -8.298  21.771  1.00  0.99           H  
ATOM   9948 1HG1 VAL A 654      53.986  -8.926  23.742  1.00  0.99           H  
ATOM   9949 2HG1 VAL A 654      54.341  -7.240  23.778  1.00  0.99           H  
ATOM   9950 3HG1 VAL A 654      52.706  -7.774  23.381  1.00  0.99           H  
ATOM   9951 1HG2 VAL A 654      53.563 -10.156  21.627  1.00  0.99           H  
ATOM   9952 2HG2 VAL A 654      52.294  -9.002  21.176  1.00  0.99           H  
ATOM   9953 3HG2 VAL A 654      53.652  -9.296  20.078  1.00  0.99           H  
ATOM   9954  N   LEU A 655      53.853  -4.928  22.716  1.00  1.09           N  
ATOM   9955  CA  LEU A 655      54.509  -3.946  23.545  1.00  1.09           C  
ATOM   9956  C   LEU A 655      54.912  -4.685  24.824  1.00  1.09           C  
ATOM   9957  O   LEU A 655      54.056  -5.238  25.516  1.00  1.09           O  
ATOM   9958  CB  LEU A 655      53.564  -2.810  23.858  1.00  1.09           C  
ATOM   9959  CG  LEU A 655      54.148  -1.703  24.563  1.00  1.09           C  
ATOM   9960  CD1 LEU A 655      55.216  -1.131  23.648  1.00  1.09           C  
ATOM   9961  CD2 LEU A 655      53.054  -0.685  24.888  1.00  1.09           C  
ATOM   9962  H   LEU A 655      52.854  -5.115  22.803  1.00  1.09           H  
ATOM   9963  HA  LEU A 655      55.398  -3.565  23.054  1.00  1.09           H  
ATOM   9964 1HB  LEU A 655      53.138  -2.455  22.977  1.00  1.09           H  
ATOM   9965 2HB  LEU A 655      52.776  -3.201  24.476  1.00  1.09           H  
ATOM   9966  HG  LEU A 655      54.625  -2.037  25.487  1.00  1.09           H  
ATOM   9967 1HD1 LEU A 655      55.697  -0.293  24.120  1.00  1.09           H  
ATOM   9968 2HD1 LEU A 655      55.952  -1.894  23.444  1.00  1.09           H  
ATOM   9969 3HD1 LEU A 655      54.757  -0.819  22.730  1.00  1.09           H  
ATOM   9970 1HD2 LEU A 655      53.502   0.169  25.407  1.00  1.09           H  
ATOM   9971 2HD2 LEU A 655      52.576  -0.347  23.968  1.00  1.09           H  
ATOM   9972 3HD2 LEU A 655      52.309  -1.154  25.532  1.00  1.09           H  
ATOM   9973  N   GLU A 656      56.210  -4.765  25.103  1.00  1.27           N  
ATOM   9974  CA  GLU A 656      56.674  -5.531  26.250  1.00  1.27           C  
ATOM   9975  C   GLU A 656      57.322  -4.666  27.318  1.00  1.27           C  
ATOM   9976  O   GLU A 656      57.973  -3.661  27.028  1.00  1.27           O  
ATOM   9977  CB  GLU A 656      57.665  -6.624  25.826  1.00  1.27           C  
ATOM   9978  CG  GLU A 656      57.075  -7.710  24.921  1.00  1.27           C  
ATOM   9979  CD  GLU A 656      58.029  -8.872  24.686  1.00  1.27           C  
ATOM   9980  OE1 GLU A 656      59.090  -8.857  25.255  1.00  1.27           O  
ATOM   9981  OE2 GLU A 656      57.701  -9.758  23.919  1.00  1.27           O  
ATOM   9982  H   GLU A 656      56.887  -4.291  24.508  1.00  1.27           H  
ATOM   9983  HA  GLU A 656      55.813  -6.018  26.703  1.00  1.27           H  
ATOM   9984 1HB  GLU A 656      58.495  -6.163  25.285  1.00  1.27           H  
ATOM   9985 2HB  GLU A 656      58.078  -7.107  26.712  1.00  1.27           H  
ATOM   9986 1HG  GLU A 656      56.159  -8.080  25.371  1.00  1.27           H  
ATOM   9987 2HG  GLU A 656      56.822  -7.259  23.961  1.00  1.27           H  
ATOM   9988  N   LYS A 657      57.189  -5.099  28.567  1.00  1.48           N  
ATOM   9989  CA  LYS A 657      57.814  -4.391  29.677  1.00  1.48           C  
ATOM   9990  C   LYS A 657      59.076  -5.127  30.120  1.00  1.48           C  
ATOM   9991  O   LYS A 657      60.065  -4.512  30.527  1.00  1.48           O  
ATOM   9992  CB  LYS A 657      56.845  -4.330  30.856  1.00  1.48           C  
ATOM   9993  CG  LYS A 657      55.476  -3.668  30.581  1.00  1.48           C  
ATOM   9994  CD  LYS A 657      55.553  -2.175  30.262  1.00  1.48           C  
ATOM   9995  CE  LYS A 657      54.126  -1.603  30.137  1.00  1.48           C  
ATOM   9996  NZ  LYS A 657      54.099  -0.135  29.944  1.00  1.48           N  
ATOM   9997  H   LYS A 657      56.632  -5.922  28.744  1.00  1.48           H  
ATOM   9998  HA  LYS A 657      58.090  -3.381  29.365  1.00  1.48           H  
ATOM   9999 1HB  LYS A 657      56.661  -5.339  31.221  1.00  1.48           H  
ATOM  10000 2HB  LYS A 657      57.317  -3.778  31.671  1.00  1.48           H  
ATOM  10001 1HG  LYS A 657      55.000  -4.175  29.739  1.00  1.48           H  
ATOM  10002 2HG  LYS A 657      54.841  -3.799  31.457  1.00  1.48           H  
ATOM  10003 1HD  LYS A 657      56.100  -1.644  31.042  1.00  1.48           H  
ATOM  10004 2HD  LYS A 657      56.077  -2.025  29.311  1.00  1.48           H  
ATOM  10005 1HE  LYS A 657      53.636  -2.075  29.283  1.00  1.48           H  
ATOM  10006 2HE  LYS A 657      53.572  -1.847  31.041  1.00  1.48           H  
ATOM  10007 1HZ  LYS A 657      53.153   0.182  29.865  1.00  1.48           H  
ATOM  10008 2HZ  LYS A 657      54.541   0.317  30.724  1.00  1.48           H  
ATOM  10009 3HZ  LYS A 657      54.596   0.132  29.098  1.00  1.48           H  
ATOM  10010  N   GLY A 658      59.025  -6.459  30.076  1.00  1.66           N  
ATOM  10011  CA  GLY A 658      60.153  -7.256  30.523  1.00  1.66           C  
ATOM  10012  C   GLY A 658      60.540  -6.807  31.915  1.00  1.66           C  
ATOM  10013  O   GLY A 658      59.698  -6.699  32.807  1.00  1.66           O  
ATOM  10014  H   GLY A 658      58.202  -6.919  29.725  1.00  1.66           H  
ATOM  10015 1HA  GLY A 658      59.883  -8.312  30.530  1.00  1.66           H  
ATOM  10016 2HA  GLY A 658      60.992  -7.130  29.839  1.00  1.66           H  
ATOM  10017  N   LEU A 659      61.829  -6.555  32.082  1.00  1.76           N  
ATOM  10018  CA  LEU A 659      62.391  -6.055  33.321  1.00  1.76           C  
ATOM  10019  C   LEU A 659      63.095  -4.729  33.044  1.00  1.76           C  
ATOM  10020  O   LEU A 659      64.031  -4.358  33.755  1.00  1.76           O  
ATOM  10021  CB  LEU A 659      63.379  -7.067  33.900  1.00  1.76           C  
ATOM  10022  CG  LEU A 659      62.769  -8.413  34.318  1.00  1.76           C  
ATOM  10023  CD1 LEU A 659      63.883  -9.377  34.683  1.00  1.76           C  
ATOM  10024  CD2 LEU A 659      61.824  -8.192  35.486  1.00  1.76           C  
ATOM  10025  H   LEU A 659      62.449  -6.688  31.297  1.00  1.76           H  
ATOM  10026  HA  LEU A 659      61.587  -5.882  34.035  1.00  1.76           H  
ATOM  10027 1HB  LEU A 659      64.151  -7.265  33.159  1.00  1.76           H  
ATOM  10028 2HB  LEU A 659      63.850  -6.628  34.778  1.00  1.76           H  
ATOM  10029  HG  LEU A 659      62.216  -8.839  33.483  1.00  1.76           H  
ATOM  10030 1HD1 LEU A 659      63.453 -10.336  34.972  1.00  1.76           H  
ATOM  10031 2HD1 LEU A 659      64.540  -9.518  33.825  1.00  1.76           H  
ATOM  10032 3HD1 LEU A 659      64.456  -8.971  35.516  1.00  1.76           H  
ATOM  10033 1HD2 LEU A 659      61.384  -9.144  35.782  1.00  1.76           H  
ATOM  10034 2HD2 LEU A 659      62.375  -7.769  36.326  1.00  1.76           H  
ATOM  10035 3HD2 LEU A 659      61.031  -7.503  35.186  1.00  1.76           H  
ATOM  10036  N   ASN A 660      62.690  -4.046  31.964  1.00  1.71           N  
ATOM  10037  CA  ASN A 660      63.363  -2.811  31.558  1.00  1.71           C  
ATOM  10038  C   ASN A 660      62.557  -1.904  30.628  1.00  1.71           C  
ATOM  10039  O   ASN A 660      62.365  -2.219  29.458  1.00  1.71           O  
ATOM  10040  CB  ASN A 660      64.697  -3.136  30.890  1.00  1.71           C  
ATOM  10041  CG  ASN A 660      65.530  -1.904  30.545  1.00  1.71           C  
ATOM  10042  OD1 ASN A 660      65.008  -0.822  30.249  1.00  1.71           O  
ATOM  10043  ND2 ASN A 660      66.831  -2.065  30.578  1.00  1.71           N  
ATOM  10044  H   ASN A 660      61.876  -4.370  31.435  1.00  1.71           H  
ATOM  10045  HA  ASN A 660      63.565  -2.234  32.461  1.00  1.71           H  
ATOM  10046 1HB  ASN A 660      65.287  -3.779  31.542  1.00  1.71           H  
ATOM  10047 2HB  ASN A 660      64.505  -3.694  29.974  1.00  1.71           H  
ATOM  10048 1HD2 ASN A 660      67.434  -1.298  30.362  1.00  1.71           H  
ATOM  10049 2HD2 ASN A 660      67.219  -2.954  30.822  1.00  1.71           H  
ATOM  10050  N   GLY A 661      62.090  -0.776  31.157  1.00  1.54           N  
ATOM  10051  CA  GLY A 661      61.348   0.223  30.384  1.00  1.54           C  
ATOM  10052  C   GLY A 661      60.056  -0.243  29.721  1.00  1.54           C  
ATOM  10053  O   GLY A 661      59.164  -0.784  30.376  1.00  1.54           O  
ATOM  10054  H   GLY A 661      62.276  -0.599  32.132  1.00  1.54           H  
ATOM  10055 1HA  GLY A 661      61.120   1.065  31.036  1.00  1.54           H  
ATOM  10056 2HA  GLY A 661      62.011   0.622  29.614  1.00  1.54           H  
ATOM  10057  N   ASP A 662      59.950   0.038  28.419  1.00  1.31           N  
ATOM  10058  CA  ASP A 662      58.782  -0.286  27.598  1.00  1.31           C  
ATOM  10059  C   ASP A 662      59.209  -0.293  26.116  1.00  1.31           C  
ATOM  10060  O   ASP A 662      59.604   0.758  25.579  1.00  1.31           O  
ATOM  10061  CB  ASP A 662      57.669   0.729  27.888  1.00  1.31           C  
ATOM  10062  CG  ASP A 662      56.329   0.403  27.290  1.00  1.31           C  
ATOM  10063  OD1 ASP A 662      56.269  -0.370  26.411  1.00  1.31           O  
ATOM  10064  OD2 ASP A 662      55.343   0.930  27.779  1.00  1.31           O  
ATOM  10065  H   ASP A 662      60.738   0.484  27.976  1.00  1.31           H  
ATOM  10066  HA  ASP A 662      58.428  -1.284  27.861  1.00  1.31           H  
ATOM  10067 1HB  ASP A 662      57.541   0.816  28.965  1.00  1.31           H  
ATOM  10068 2HB  ASP A 662      57.973   1.713  27.525  1.00  1.31           H  
ATOM  10069  N   GLN A 663      59.194  -1.487  25.491  1.00  1.11           N  
ATOM  10070  CA  GLN A 663      59.732  -1.686  24.138  1.00  1.11           C  
ATOM  10071  C   GLN A 663      58.799  -2.410  23.165  1.00  1.11           C  
ATOM  10072  O   GLN A 663      58.123  -3.377  23.517  1.00  1.11           O  
ATOM  10073  CB  GLN A 663      61.034  -2.486  24.236  1.00  1.11           C  
ATOM  10074  CG  GLN A 663      61.795  -2.651  22.946  1.00  1.11           C  
ATOM  10075  CD  GLN A 663      63.133  -3.298  23.173  1.00  1.11           C  
ATOM  10076  OE1 GLN A 663      63.273  -4.215  23.989  1.00  1.11           O  
ATOM  10077  NE2 GLN A 663      64.143  -2.824  22.457  1.00  1.11           N  
ATOM  10078  H   GLN A 663      58.806  -2.285  25.999  1.00  1.11           H  
ATOM  10079  HA  GLN A 663      59.944  -0.709  23.711  1.00  1.11           H  
ATOM  10080 1HB  GLN A 663      61.683  -2.032  24.943  1.00  1.11           H  
ATOM  10081 2HB  GLN A 663      60.807  -3.483  24.609  1.00  1.11           H  
ATOM  10082 1HG  GLN A 663      61.224  -3.278  22.261  1.00  1.11           H  
ATOM  10083 2HG  GLN A 663      61.961  -1.676  22.507  1.00  1.11           H  
ATOM  10084 1HE2 GLN A 663      65.062  -3.204  22.573  1.00  1.11           H  
ATOM  10085 2HE2 GLN A 663      63.989  -2.078  21.810  1.00  1.11           H  
ATOM  10086  N   ILE A 664      58.768  -1.940  21.919  1.00  0.97           N  
ATOM  10087  CA  ILE A 664      57.965  -2.584  20.883  1.00  0.97           C  
ATOM  10088  C   ILE A 664      58.782  -3.681  20.214  1.00  0.97           C  
ATOM  10089  O   ILE A 664      59.892  -3.405  19.742  1.00  0.97           O  
ATOM  10090  CB  ILE A 664      57.552  -1.573  19.799  1.00  0.97           C  
ATOM  10091  CG1 ILE A 664      56.697  -0.451  20.400  1.00  0.97           C  
ATOM  10092  CG2 ILE A 664      56.802  -2.314  18.680  1.00  0.97           C  
ATOM  10093  CD1 ILE A 664      56.467   0.728  19.447  1.00  0.97           C  
ATOM  10094  H   ILE A 664      59.344  -1.137  21.661  1.00  0.97           H  
ATOM  10095  HA  ILE A 664      57.075  -3.029  21.330  1.00  0.97           H  
ATOM  10096  HB  ILE A 664      58.440  -1.107  19.391  1.00  0.97           H  
ATOM  10097 1HG1 ILE A 664      55.745  -0.865  20.678  1.00  0.97           H  
ATOM  10098 2HG1 ILE A 664      57.187  -0.073  21.302  1.00  0.97           H  
ATOM  10099 1HG2 ILE A 664      56.514  -1.612  17.900  1.00  0.97           H  
ATOM  10100 2HG2 ILE A 664      57.443  -3.082  18.250  1.00  0.97           H  
ATOM  10101 3HG2 ILE A 664      55.915  -2.784  19.097  1.00  0.97           H  
ATOM  10102 1HD1 ILE A 664      55.856   1.483  19.924  1.00  0.97           H  
ATOM  10103 2HD1 ILE A 664      57.415   1.160  19.184  1.00  0.97           H  
ATOM  10104 3HD1 ILE A 664      55.971   0.388  18.545  1.00  0.97           H  
ATOM  10105  N   VAL A 665      58.247  -4.909  20.157  1.00  0.91           N  
ATOM  10106  CA  VAL A 665      58.987  -6.012  19.543  1.00  0.91           C  
ATOM  10107  C   VAL A 665      58.207  -6.662  18.409  1.00  0.91           C  
ATOM  10108  O   VAL A 665      56.973  -6.702  18.439  1.00  0.91           O  
ATOM  10109  CB  VAL A 665      59.265  -7.117  20.582  1.00  0.91           C  
ATOM  10110  CG1 VAL A 665      60.078  -6.570  21.788  1.00  0.91           C  
ATOM  10111  CG2 VAL A 665      57.961  -7.696  21.034  1.00  0.91           C  
ATOM  10112  H   VAL A 665      57.336  -5.082  20.586  1.00  0.91           H  
ATOM  10113  HA  VAL A 665      59.911  -5.631  19.135  1.00  0.91           H  
ATOM  10114  HB  VAL A 665      59.864  -7.894  20.112  1.00  0.91           H  
ATOM  10115 1HG1 VAL A 665      60.262  -7.387  22.493  1.00  0.91           H  
ATOM  10116 2HG1 VAL A 665      61.018  -6.163  21.476  1.00  0.91           H  
ATOM  10117 3HG1 VAL A 665      59.503  -5.788  22.290  1.00  0.91           H  
ATOM  10118 1HG2 VAL A 665      58.130  -8.473  21.747  1.00  0.91           H  
ATOM  10119 2HG2 VAL A 665      57.399  -6.937  21.499  1.00  0.91           H  
ATOM  10120 3HG2 VAL A 665      57.414  -8.098  20.181  1.00  0.91           H  
ATOM  10121  N   ILE A 666      58.929  -7.244  17.447  1.00  0.91           N  
ATOM  10122  CA  ILE A 666      58.316  -7.964  16.336  1.00  0.91           C  
ATOM  10123  C   ILE A 666      58.540  -9.465  16.576  1.00  0.91           C  
ATOM  10124  O   ILE A 666      59.669  -9.890  16.837  1.00  0.91           O  
ATOM  10125  CB  ILE A 666      58.980  -7.584  14.993  1.00  0.91           C  
ATOM  10126  CG1 ILE A 666      59.078  -6.073  14.836  1.00  0.91           C  
ATOM  10127  CG2 ILE A 666      58.198  -8.177  13.806  1.00  0.91           C  
ATOM  10128  CD1 ILE A 666      57.797  -5.335  14.847  1.00  0.91           C  
ATOM  10129  H   ILE A 666      59.950  -7.164  17.452  1.00  0.91           H  
ATOM  10130  HA  ILE A 666      57.241  -7.762  16.305  1.00  0.91           H  
ATOM  10131  HB  ILE A 666      59.998  -7.975  14.981  1.00  0.91           H  
ATOM  10132 1HG1 ILE A 666      59.705  -5.704  15.643  1.00  0.91           H  
ATOM  10133 2HG1 ILE A 666      59.575  -5.874  13.907  1.00  0.91           H  
ATOM  10134 1HG2 ILE A 666      58.696  -7.911  12.872  1.00  0.91           H  
ATOM  10135 2HG2 ILE A 666      58.157  -9.263  13.896  1.00  0.91           H  
ATOM  10136 3HG2 ILE A 666      57.182  -7.778  13.803  1.00  0.91           H  
ATOM  10137 1HD1 ILE A 666      57.990  -4.283  14.727  1.00  0.91           H  
ATOM  10138 2HD1 ILE A 666      57.173  -5.682  14.026  1.00  0.91           H  
ATOM  10139 3HD1 ILE A 666      57.300  -5.509  15.788  1.00  0.91           H  
ATOM  10140  N   TYR A 667      57.495 -10.276  16.505  1.00  0.96           N  
ATOM  10141  CA  TYR A 667      57.649 -11.703  16.756  1.00  0.96           C  
ATOM  10142  C   TYR A 667      57.084 -12.566  15.622  1.00  0.96           C  
ATOM  10143  O   TYR A 667      55.903 -12.482  15.257  1.00  0.96           O  
ATOM  10144  CB  TYR A 667      57.030 -12.086  18.113  1.00  0.96           C  
ATOM  10145  CG  TYR A 667      57.225 -13.536  18.452  1.00  0.96           C  
ATOM  10146  CD1 TYR A 667      58.348 -14.168  17.999  1.00  0.96           C  
ATOM  10147  CD2 TYR A 667      56.313 -14.226  19.199  1.00  0.96           C  
ATOM  10148  CE1 TYR A 667      58.559 -15.478  18.237  1.00  0.96           C  
ATOM  10149  CE2 TYR A 667      56.531 -15.570  19.462  1.00  0.96           C  
ATOM  10150  CZ  TYR A 667      57.648 -16.190  18.962  1.00  0.96           C  
ATOM  10151  OH  TYR A 667      57.859 -17.529  19.170  1.00  0.96           O  
ATOM  10152  H   TYR A 667      56.577  -9.901  16.296  1.00  0.96           H  
ATOM  10153  HA  TYR A 667      58.712 -11.930  16.811  1.00  0.96           H  
ATOM  10154 1HB  TYR A 667      57.483 -11.485  18.902  1.00  0.96           H  
ATOM  10155 2HB  TYR A 667      55.959 -11.872  18.101  1.00  0.96           H  
ATOM  10156  HD1 TYR A 667      59.062 -13.610  17.428  1.00  0.96           H  
ATOM  10157  HD2 TYR A 667      55.416 -13.728  19.572  1.00  0.96           H  
ATOM  10158  HE1 TYR A 667      59.446 -15.965  17.845  1.00  0.96           H  
ATOM  10159  HE2 TYR A 667      55.808 -16.141  20.040  1.00  0.96           H  
ATOM  10160  HH  TYR A 667      58.148 -17.923  18.311  1.00  0.96           H  
ATOM  10161  N   GLU A 668      57.965 -13.370  15.025  1.00  1.03           N  
ATOM  10162  CA  GLU A 668      57.609 -14.229  13.912  1.00  1.03           C  
ATOM  10163  C   GLU A 668      58.219 -15.615  14.113  1.00  1.03           C  
ATOM  10164  O   GLU A 668      59.420 -15.749  14.354  1.00  1.03           O  
ATOM  10165  CB  GLU A 668      58.100 -13.545  12.624  1.00  1.03           C  
ATOM  10166  CG  GLU A 668      57.838 -14.236  11.311  1.00  1.03           C  
ATOM  10167  CD  GLU A 668      58.173 -13.306  10.131  1.00  1.03           C  
ATOM  10168  OE1 GLU A 668      58.108 -12.104  10.324  1.00  1.03           O  
ATOM  10169  OE2 GLU A 668      58.452 -13.786   9.049  1.00  1.03           O  
ATOM  10170  H   GLU A 668      58.929 -13.395  15.367  1.00  1.03           H  
ATOM  10171  HA  GLU A 668      56.523 -14.334  13.874  1.00  1.03           H  
ATOM  10172 1HB  GLU A 668      57.667 -12.547  12.564  1.00  1.03           H  
ATOM  10173 2HB  GLU A 668      59.180 -13.419  12.694  1.00  1.03           H  
ATOM  10174 1HG  GLU A 668      58.466 -15.121  11.248  1.00  1.03           H  
ATOM  10175 2HG  GLU A 668      56.796 -14.556  11.266  1.00  1.03           H  
ATOM  10176  N   ASN A 669      57.392 -16.648  14.000  1.00  1.09           N  
ATOM  10177  CA  ASN A 669      57.847 -18.026  14.174  1.00  1.09           C  
ATOM  10178  C   ASN A 669      58.651 -18.223  15.473  1.00  1.09           C  
ATOM  10179  O   ASN A 669      58.097 -18.138  16.572  1.00  1.09           O  
ATOM  10180  CB  ASN A 669      58.633 -18.478  12.952  1.00  1.09           C  
ATOM  10181  CG  ASN A 669      57.789 -18.491  11.702  1.00  1.09           C  
ATOM  10182  OD1 ASN A 669      56.558 -18.599  11.767  1.00  1.09           O  
ATOM  10183  ND2 ASN A 669      58.428 -18.385  10.567  1.00  1.09           N  
ATOM  10184  H   ASN A 669      56.417 -16.474  13.795  1.00  1.09           H  
ATOM  10185  HA  ASN A 669      56.965 -18.664  14.254  1.00  1.09           H  
ATOM  10186 1HB  ASN A 669      59.484 -17.813  12.785  1.00  1.09           H  
ATOM  10187 2HB  ASN A 669      59.022 -19.482  13.116  1.00  1.09           H  
ATOM  10188 1HD2 ASN A 669      57.921 -18.390   9.705  1.00  1.09           H  
ATOM  10189 2HD2 ASN A 669      59.424 -18.296  10.561  1.00  1.09           H  
ATOM  10190  N   GLY A 670      59.935 -18.565  15.344  1.00  1.12           N  
ATOM  10191  CA  GLY A 670      60.795 -18.819  16.496  1.00  1.12           C  
ATOM  10192  C   GLY A 670      61.764 -17.673  16.820  1.00  1.12           C  
ATOM  10193  O   GLY A 670      62.659 -17.845  17.652  1.00  1.12           O  
ATOM  10194  H   GLY A 670      60.338 -18.623  14.422  1.00  1.12           H  
ATOM  10195 1HA  GLY A 670      60.172 -19.018  17.368  1.00  1.12           H  
ATOM  10196 2HA  GLY A 670      61.367 -19.726  16.312  1.00  1.12           H  
ATOM  10197  N   THR A 671      61.623 -16.526  16.150  1.00  1.10           N  
ATOM  10198  CA  THR A 671      62.550 -15.415  16.368  1.00  1.10           C  
ATOM  10199  C   THR A 671      61.877 -14.090  16.719  1.00  1.10           C  
ATOM  10200  O   THR A 671      60.965 -13.626  16.025  1.00  1.10           O  
ATOM  10201  CB  THR A 671      63.443 -15.198  15.128  1.00  1.10           C  
ATOM  10202  OG1 THR A 671      64.220 -16.385  14.880  1.00  1.10           O  
ATOM  10203  CG2 THR A 671      64.386 -14.001  15.335  1.00  1.10           C  
ATOM  10204  H   THR A 671      60.856 -16.412  15.486  1.00  1.10           H  
ATOM  10205  HA  THR A 671      63.198 -15.675  17.202  1.00  1.10           H  
ATOM  10206  HB  THR A 671      62.810 -15.004  14.261  1.00  1.10           H  
ATOM  10207  HG1 THR A 671      64.639 -16.668  15.701  1.00  1.10           H  
ATOM  10208 1HG2 THR A 671      65.003 -13.867  14.449  1.00  1.10           H  
ATOM  10209 2HG2 THR A 671      63.807 -13.102  15.504  1.00  1.10           H  
ATOM  10210 3HG2 THR A 671      65.025 -14.184  16.197  1.00  1.10           H  
ATOM  10211  N   GLN A 672      62.376 -13.457  17.780  1.00  1.04           N  
ATOM  10212  CA  GLN A 672      61.878 -12.149  18.176  1.00  1.04           C  
ATOM  10213  C   GLN A 672      62.914 -11.089  17.856  1.00  1.04           C  
ATOM  10214  O   GLN A 672      64.092 -11.237  18.188  1.00  1.04           O  
ATOM  10215  CB  GLN A 672      61.552 -12.088  19.667  1.00  1.04           C  
ATOM  10216  CG  GLN A 672      60.955 -10.767  20.091  1.00  1.04           C  
ATOM  10217  CD  GLN A 672      60.616 -10.726  21.546  1.00  1.04           C  
ATOM  10218  OE1 GLN A 672      61.510 -10.673  22.399  1.00  1.04           O  
ATOM  10219  NE2 GLN A 672      59.329 -10.755  21.841  1.00  1.04           N  
ATOM  10220  H   GLN A 672      63.116 -13.893  18.312  1.00  1.04           H  
ATOM  10221  HA  GLN A 672      60.978 -11.923  17.610  1.00  1.04           H  
ATOM  10222 1HB  GLN A 672      60.845 -12.880  19.921  1.00  1.04           H  
ATOM  10223 2HB  GLN A 672      62.458 -12.252  20.246  1.00  1.04           H  
ATOM  10224 1HG  GLN A 672      61.678  -9.974  19.896  1.00  1.04           H  
ATOM  10225 2HG  GLN A 672      60.044 -10.587  19.516  1.00  1.04           H  
ATOM  10226 1HE2 GLN A 672      58.994 -10.684  22.810  1.00  1.04           H  
ATOM  10227 2HE2 GLN A 672      58.652 -10.796  21.113  1.00  1.04           H  
ATOM  10228  N   ILE A 673      62.469 -10.034  17.196  1.00  0.96           N  
ATOM  10229  CA  ILE A 673      63.317  -8.918  16.842  1.00  0.96           C  
ATOM  10230  C   ILE A 673      62.792  -7.633  17.462  1.00  0.96           C  
ATOM  10231  O   ILE A 673      61.787  -7.105  16.986  1.00  0.96           O  
ATOM  10232  CB  ILE A 673      63.343  -8.727  15.325  1.00  0.96           C  
ATOM  10233  CG1 ILE A 673      63.851  -9.995  14.647  1.00  0.96           C  
ATOM  10234  CG2 ILE A 673      64.185  -7.527  14.983  1.00  0.96           C  
ATOM  10235  CD1 ILE A 673      63.715  -9.972  13.155  1.00  0.96           C  
ATOM  10236  H   ILE A 673      61.483  -9.997  16.949  1.00  0.96           H  
ATOM  10237  HA  ILE A 673      64.329  -9.127  17.167  1.00  0.96           H  
ATOM  10238  HB  ILE A 673      62.330  -8.560  14.966  1.00  0.96           H  
ATOM  10239 1HG1 ILE A 673      64.901 -10.139  14.905  1.00  0.96           H  
ATOM  10240 2HG1 ILE A 673      63.284 -10.844  15.017  1.00  0.96           H  
ATOM  10241 1HG2 ILE A 673      64.195  -7.377  13.910  1.00  0.96           H  
ATOM  10242 2HG2 ILE A 673      63.767  -6.645  15.469  1.00  0.96           H  
ATOM  10243 3HG2 ILE A 673      65.201  -7.687  15.339  1.00  0.96           H  
ATOM  10244 1HD1 ILE A 673      64.091 -10.910  12.744  1.00  0.96           H  
ATOM  10245 2HD1 ILE A 673      62.662  -9.854  12.888  1.00  0.96           H  
ATOM  10246 3HD1 ILE A 673      64.289  -9.142  12.746  1.00  0.96           H  
ATOM  10247  N   PRO A 674      63.413  -7.085  18.507  1.00  0.89           N  
ATOM  10248  CA  PRO A 674      62.985  -5.848  19.112  1.00  0.89           C  
ATOM  10249  C   PRO A 674      62.957  -4.805  18.015  1.00  0.89           C  
ATOM  10250  O   PRO A 674      63.912  -4.747  17.235  1.00  0.89           O  
ATOM  10251  CB  PRO A 674      64.071  -5.592  20.159  1.00  0.89           C  
ATOM  10252  CG  PRO A 674      64.604  -6.981  20.486  1.00  0.89           C  
ATOM  10253  CD  PRO A 674      64.556  -7.734  19.162  1.00  0.89           C  
ATOM  10254  HA  PRO A 674      62.004  -5.984  19.558  1.00  0.89           H  
ATOM  10255 1HB  PRO A 674      64.828  -4.903  19.760  1.00  0.89           H  
ATOM  10256 2HB  PRO A 674      63.622  -5.118  21.027  1.00  0.89           H  
ATOM  10257 1HG  PRO A 674      65.621  -6.912  20.899  1.00  0.89           H  
ATOM  10258 2HG  PRO A 674      63.976  -7.454  21.257  1.00  0.89           H  
ATOM  10259 1HD  PRO A 674      65.479  -7.584  18.582  1.00  0.89           H  
ATOM  10260 2HD  PRO A 674      64.352  -8.801  19.365  1.00  0.89           H  
ATOM  10261  N   LEU A 675      61.927  -3.965  17.968  1.00  0.84           N  
ATOM  10262  CA  LEU A 675      61.869  -2.933  16.943  1.00  0.84           C  
ATOM  10263  C   LEU A 675      62.429  -1.631  17.451  1.00  0.84           C  
ATOM  10264  O   LEU A 675      63.401  -1.105  16.915  1.00  0.84           O  
ATOM  10265  CB  LEU A 675      60.416  -2.636  16.528  1.00  0.84           C  
ATOM  10266  CG  LEU A 675      60.232  -1.524  15.478  1.00  0.84           C  
ATOM  10267  CD1 LEU A 675      60.853  -1.947  14.174  1.00  0.84           C  
ATOM  10268  CD2 LEU A 675      58.764  -1.201  15.347  1.00  0.84           C  
ATOM  10269  H   LEU A 675      61.169  -4.027  18.639  1.00  0.84           H  
ATOM  10270  HA  LEU A 675      62.442  -3.259  16.077  1.00  0.84           H  
ATOM  10271 1HB  LEU A 675      59.978  -3.530  16.136  1.00  0.84           H  
ATOM  10272 2HB  LEU A 675      59.849  -2.350  17.408  1.00  0.84           H  
ATOM  10273  HG  LEU A 675      60.756  -0.638  15.804  1.00  0.84           H  
ATOM  10274 1HD1 LEU A 675      60.748  -1.158  13.432  1.00  0.84           H  
ATOM  10275 2HD1 LEU A 675      61.910  -2.167  14.319  1.00  0.84           H  
ATOM  10276 3HD1 LEU A 675      60.348  -2.822  13.843  1.00  0.84           H  
ATOM  10277 1HD2 LEU A 675      58.635  -0.402  14.629  1.00  0.84           H  
ATOM  10278 2HD2 LEU A 675      58.230  -2.072  15.018  1.00  0.84           H  
ATOM  10279 3HD2 LEU A 675      58.373  -0.882  16.309  1.00  0.84           H  
ATOM  10280  N   ILE A 676      61.791  -1.103  18.485  1.00  0.82           N  
ATOM  10281  CA  ILE A 676      62.153   0.218  18.969  1.00  0.82           C  
ATOM  10282  C   ILE A 676      61.716   0.443  20.409  1.00  0.82           C  
ATOM  10283  O   ILE A 676      60.632   0.019  20.819  1.00  0.82           O  
ATOM  10284  CB  ILE A 676      61.510   1.284  18.040  1.00  0.82           C  
ATOM  10285  CG1 ILE A 676      62.007   2.692  18.342  1.00  0.82           C  
ATOM  10286  CG2 ILE A 676      60.039   1.227  18.193  1.00  0.82           C  
ATOM  10287  CD1 ILE A 676      61.657   3.716  17.269  1.00  0.82           C  
ATOM  10288  H   ILE A 676      61.041  -1.637  18.924  1.00  0.82           H  
ATOM  10289  HA  ILE A 676      63.237   0.318  18.922  1.00  0.82           H  
ATOM  10290  HB  ILE A 676      61.778   1.072  17.009  1.00  0.82           H  
ATOM  10291 1HG1 ILE A 676      61.558   3.023  19.258  1.00  0.82           H  
ATOM  10292 2HG1 ILE A 676      63.084   2.675  18.459  1.00  0.82           H  
ATOM  10293 1HG2 ILE A 676      59.579   1.951  17.532  1.00  0.82           H  
ATOM  10294 2HG2 ILE A 676      59.690   0.239  17.946  1.00  0.82           H  
ATOM  10295 3HG2 ILE A 676      59.785   1.457  19.228  1.00  0.82           H  
ATOM  10296 1HD1 ILE A 676      62.026   4.698  17.571  1.00  0.82           H  
ATOM  10297 2HD1 ILE A 676      62.108   3.430  16.317  1.00  0.82           H  
ATOM  10298 3HD1 ILE A 676      60.579   3.757  17.158  1.00  0.82           H  
ATOM  10299  N   TRP A 677      62.525   1.160  21.168  1.00  0.83           N  
ATOM  10300  CA  TRP A 677      62.131   1.544  22.516  1.00  0.83           C  
ATOM  10301  C   TRP A 677      61.115   2.647  22.407  1.00  0.83           C  
ATOM  10302  O   TRP A 677      61.272   3.543  21.587  1.00  0.83           O  
ATOM  10303  CB  TRP A 677      63.313   2.055  23.328  1.00  0.83           C  
ATOM  10304  CG  TRP A 677      64.256   1.037  23.749  1.00  0.83           C  
ATOM  10305  CD1 TRP A 677      65.452   0.698  23.192  1.00  0.83           C  
ATOM  10306  CD2 TRP A 677      64.094   0.214  24.898  1.00  0.83           C  
ATOM  10307  NE1 TRP A 677      66.038  -0.303  23.920  1.00  0.83           N  
ATOM  10308  CE2 TRP A 677      65.213  -0.613  24.974  1.00  0.83           C  
ATOM  10309  CE3 TRP A 677      63.106   0.118  25.859  1.00  0.83           C  
ATOM  10310  CZ2 TRP A 677      65.361  -1.544  25.984  1.00  0.83           C  
ATOM  10311  CZ3 TRP A 677      63.248  -0.800  26.859  1.00  0.83           C  
ATOM  10312  CH2 TRP A 677      64.342  -1.617  26.928  1.00  0.83           C  
ATOM  10313  H   TRP A 677      63.414   1.464  20.798  1.00  0.83           H  
ATOM  10314  HA  TRP A 677      61.681   0.694  23.022  1.00  0.83           H  
ATOM  10315 1HB  TRP A 677      63.852   2.764  22.746  1.00  0.83           H  
ATOM  10316 2HB  TRP A 677      62.948   2.574  24.214  1.00  0.83           H  
ATOM  10317  HD1 TRP A 677      65.879   1.156  22.303  1.00  0.83           H  
ATOM  10318  HE1 TRP A 677      66.928  -0.739  23.723  1.00  0.83           H  
ATOM  10319  HE3 TRP A 677      62.225   0.761  25.814  1.00  0.83           H  
ATOM  10320  HZ2 TRP A 677      66.229  -2.198  26.054  1.00  0.83           H  
ATOM  10321  HZ3 TRP A 677      62.466  -0.863  27.590  1.00  0.83           H  
ATOM  10322  HH2 TRP A 677      64.412  -2.336  27.743  1.00  0.83           H  
ATOM  10323  N   THR A 678      60.131   2.682  23.289  1.00  0.85           N  
ATOM  10324  CA  THR A 678      59.158   3.766  23.205  1.00  0.85           C  
ATOM  10325  C   THR A 678      59.786   5.118  23.574  1.00  0.85           C  
ATOM  10326  O   THR A 678      59.277   6.182  23.227  1.00  0.85           O  
ATOM  10327  CB  THR A 678      57.958   3.448  24.085  1.00  0.85           C  
ATOM  10328  OG1 THR A 678      58.395   3.294  25.426  1.00  0.85           O  
ATOM  10329  CG2 THR A 678      57.309   2.154  23.614  1.00  0.85           C  
ATOM  10330  H   THR A 678      60.014   1.946  23.993  1.00  0.85           H  
ATOM  10331  HA  THR A 678      58.808   3.829  22.176  1.00  0.85           H  
ATOM  10332  HB  THR A 678      57.244   4.263  24.037  1.00  0.85           H  
ATOM  10333  HG1 THR A 678      58.871   2.437  25.513  1.00  0.85           H  
ATOM  10334 1HG2 THR A 678      56.460   1.930  24.256  1.00  0.85           H  
ATOM  10335 2HG2 THR A 678      56.980   2.271  22.587  1.00  0.85           H  
ATOM  10336 3HG2 THR A 678      58.026   1.339  23.668  1.00  0.85           H  
ATOM  10337  N   HIS A 679      60.968   5.059  24.183  1.00  0.90           N  
ATOM  10338  CA  HIS A 679      61.754   6.212  24.595  1.00  0.90           C  
ATOM  10339  C   HIS A 679      62.353   6.911  23.370  1.00  0.90           C  
ATOM  10340  O   HIS A 679      62.800   8.055  23.448  1.00  0.90           O  
ATOM  10341  CB  HIS A 679      62.915   5.761  25.497  1.00  0.90           C  
ATOM  10342  CG  HIS A 679      62.522   5.215  26.846  1.00  0.90           C  
ATOM  10343  ND1 HIS A 679      61.986   6.004  27.842  1.00  0.90           N  
ATOM  10344  CD2 HIS A 679      62.607   3.958  27.364  1.00  0.90           C  
ATOM  10345  CE1 HIS A 679      61.755   5.263  28.915  1.00  0.90           C  
ATOM  10346  NE2 HIS A 679      62.126   4.017  28.654  1.00  0.90           N  
ATOM  10347  H   HIS A 679      61.317   4.142  24.406  1.00  0.90           H  
ATOM  10348  HA  HIS A 679      61.127   6.924  25.132  1.00  0.90           H  
ATOM  10349 1HB  HIS A 679      63.491   4.994  24.975  1.00  0.90           H  
ATOM  10350 2HB  HIS A 679      63.586   6.605  25.660  1.00  0.90           H  
ATOM  10351  HD1 HIS A 679      61.815   6.988  27.792  1.00  0.90           H  
ATOM  10352  HD2 HIS A 679      62.968   3.013  26.958  1.00  0.90           H  
ATOM  10353  HE1 HIS A 679      61.326   5.712  29.812  1.00  0.90           H  
ATOM  10354  N   LEU A 680      62.395   6.193  22.247  1.00  0.98           N  
ATOM  10355  CA  LEU A 680      62.950   6.685  21.000  1.00  0.98           C  
ATOM  10356  C   LEU A 680      61.887   7.222  20.055  1.00  0.98           C  
ATOM  10357  O   LEU A 680      62.206   7.588  18.923  1.00  0.98           O  
ATOM  10358  CB  LEU A 680      63.700   5.558  20.310  1.00  0.98           C  
ATOM  10359  CG  LEU A 680      64.868   5.011  21.088  1.00  0.98           C  
ATOM  10360  CD1 LEU A 680      65.430   3.813  20.360  1.00  0.98           C  
ATOM  10361  CD2 LEU A 680      65.909   6.093  21.243  1.00  0.98           C  
ATOM  10362  H   LEU A 680      61.998   5.257  22.231  1.00  0.98           H  
ATOM  10363  HA  LEU A 680      63.645   7.490  21.230  1.00  0.98           H  
ATOM  10364 1HB  LEU A 680      63.007   4.748  20.142  1.00  0.98           H  
ATOM  10365 2HB  LEU A 680      64.064   5.909  19.353  1.00  0.98           H  
ATOM  10366  HG  LEU A 680      64.538   4.707  22.068  1.00  0.98           H  
ATOM  10367 1HD1 LEU A 680      66.272   3.411  20.921  1.00  0.98           H  
ATOM  10368 2HD1 LEU A 680      64.662   3.056  20.267  1.00  0.98           H  
ATOM  10369 3HD1 LEU A 680      65.761   4.121  19.379  1.00  0.98           H  
ATOM  10370 1HD2 LEU A 680      66.757   5.707  21.810  1.00  0.98           H  
ATOM  10371 2HD2 LEU A 680      66.249   6.415  20.257  1.00  0.98           H  
ATOM  10372 3HD2 LEU A 680      65.474   6.943  21.773  1.00  0.98           H  
ATOM  10373  N   ILE A 681      60.627   7.259  20.496  1.00  1.10           N  
ATOM  10374  CA  ILE A 681      59.585   7.766  19.622  1.00  1.10           C  
ATOM  10375  C   ILE A 681      59.138   9.129  20.179  1.00  1.10           C  
ATOM  10376  O   ILE A 681      58.369   9.160  21.141  1.00  1.10           O  
ATOM  10377  CB  ILE A 681      58.392   6.800  19.588  1.00  1.10           C  
ATOM  10378  CG1 ILE A 681      58.879   5.421  19.146  1.00  1.10           C  
ATOM  10379  CG2 ILE A 681      57.353   7.324  18.575  1.00  1.10           C  
ATOM  10380  CD1 ILE A 681      57.839   4.365  19.238  1.00  1.10           C  
ATOM  10381  H   ILE A 681      60.380   6.943  21.435  1.00  1.10           H  
ATOM  10382  HA  ILE A 681      59.960   7.837  18.613  1.00  1.10           H  
ATOM  10383  HB  ILE A 681      57.951   6.710  20.584  1.00  1.10           H  
ATOM  10384 1HG1 ILE A 681      59.224   5.489  18.131  1.00  1.10           H  
ATOM  10385 2HG1 ILE A 681      59.721   5.118  19.778  1.00  1.10           H  
ATOM  10386 1HG2 ILE A 681      56.510   6.639  18.534  1.00  1.10           H  
ATOM  10387 2HG2 ILE A 681      57.008   8.305  18.884  1.00  1.10           H  
ATOM  10388 3HG2 ILE A 681      57.813   7.397  17.584  1.00  1.10           H  
ATOM  10389 1HD1 ILE A 681      58.248   3.424  18.908  1.00  1.10           H  
ATOM  10390 2HD1 ILE A 681      57.490   4.268  20.262  1.00  1.10           H  
ATOM  10391 3HD1 ILE A 681      57.027   4.648  18.611  1.00  1.10           H  
ATOM  10392  N   PRO A 682      59.495  10.266  19.538  1.00  1.27           N  
ATOM  10393  CA  PRO A 682      59.306  11.626  20.036  1.00  1.27           C  
ATOM  10394  C   PRO A 682      57.874  11.969  20.398  1.00  1.27           C  
ATOM  10395  O   PRO A 682      57.638  12.869  21.203  1.00  1.27           O  
ATOM  10396  CB  PRO A 682      59.764  12.491  18.869  1.00  1.27           C  
ATOM  10397  CG  PRO A 682      60.706  11.626  18.076  1.00  1.27           C  
ATOM  10398  CD  PRO A 682      60.156  10.227  18.203  1.00  1.27           C  
ATOM  10399  HA  PRO A 682      59.963  11.775  20.911  1.00  1.27           H  
ATOM  10400 1HB  PRO A 682      58.896  12.828  18.312  1.00  1.27           H  
ATOM  10401 2HB  PRO A 682      60.253  13.396  19.246  1.00  1.27           H  
ATOM  10402 1HG  PRO A 682      60.738  11.961  17.025  1.00  1.27           H  
ATOM  10403 2HG  PRO A 682      61.732  11.713  18.461  1.00  1.27           H  
ATOM  10404 1HD  PRO A 682      59.438  10.004  17.405  1.00  1.27           H  
ATOM  10405 2HD  PRO A 682      61.028   9.578  18.179  1.00  1.27           H  
ATOM  10406  N   ALA A 683      56.907  11.224  19.849  1.00  1.49           N  
ATOM  10407  CA  ALA A 683      55.492  11.477  20.102  1.00  1.49           C  
ATOM  10408  C   ALA A 683      55.192  11.474  21.593  1.00  1.49           C  
ATOM  10409  O   ALA A 683      54.238  12.119  22.041  1.00  1.49           O  
ATOM  10410  CB  ALA A 683      54.628  10.429  19.431  1.00  1.49           C  
ATOM  10411  H   ALA A 683      57.157  10.480  19.217  1.00  1.49           H  
ATOM  10412  HA  ALA A 683      55.244  12.453  19.698  1.00  1.49           H  
ATOM  10413 1HB  ALA A 683      53.577  10.648  19.620  1.00  1.49           H  
ATOM  10414 2HB  ALA A 683      54.807  10.433  18.384  1.00  1.49           H  
ATOM  10415 3HB  ALA A 683      54.872   9.449  19.838  1.00  1.49           H  
ATOM  10416  N   THR A 684      55.968  10.707  22.354  1.00  1.74           N  
ATOM  10417  CA  THR A 684      55.740  10.622  23.775  1.00  1.74           C  
ATOM  10418  C   THR A 684      56.813  11.392  24.549  1.00  1.74           C  
ATOM  10419  O   THR A 684      57.952  10.946  24.679  1.00  1.74           O  
ATOM  10420  CB  THR A 684      55.730   9.168  24.184  1.00  1.74           C  
ATOM  10421  OG1 THR A 684      54.699   8.485  23.484  1.00  1.74           O  
ATOM  10422  CG2 THR A 684      55.434   9.103  25.571  1.00  1.74           C  
ATOM  10423  H   THR A 684      56.755  10.205  21.934  1.00  1.74           H  
ATOM  10424  HA  THR A 684      54.773  11.064  24.008  1.00  1.74           H  
ATOM  10425  HB  THR A 684      56.696   8.705  23.967  1.00  1.74           H  
ATOM  10426  HG1 THR A 684      54.817   7.533  23.596  1.00  1.74           H  
ATOM  10427 1HG2 THR A 684      55.408   8.057  25.851  1.00  1.74           H  
ATOM  10428 2HG2 THR A 684      56.170   9.629  26.110  1.00  1.74           H  
ATOM  10429 3HG2 THR A 684      54.485   9.568  25.741  1.00  1.74           H  
ATOM  10430  N   LEU A 685      56.401  12.463  25.220  1.00  1.99           N  
ATOM  10431  CA  LEU A 685      57.340  13.389  25.863  1.00  1.99           C  
ATOM  10432  C   LEU A 685      58.262  12.775  26.922  1.00  1.99           C  
ATOM  10433  O   LEU A 685      59.426  13.163  27.019  1.00  1.99           O  
ATOM  10434  CB  LEU A 685      56.527  14.512  26.519  1.00  1.99           C  
ATOM  10435  CG  LEU A 685      55.797  15.453  25.541  1.00  1.99           C  
ATOM  10436  CD1 LEU A 685      54.875  16.367  26.313  1.00  1.99           C  
ATOM  10437  CD2 LEU A 685      56.811  16.264  24.751  1.00  1.99           C  
ATOM  10438  H   LEU A 685      55.424  12.720  25.156  1.00  1.99           H  
ATOM  10439  HA  LEU A 685      57.966  13.818  25.081  1.00  1.99           H  
ATOM  10440 1HB  LEU A 685      55.784  14.072  27.183  1.00  1.99           H  
ATOM  10441 2HB  LEU A 685      57.205  15.120  27.123  1.00  1.99           H  
ATOM  10442  HG  LEU A 685      55.190  14.859  24.853  1.00  1.99           H  
ATOM  10443 1HD1 LEU A 685      54.358  17.007  25.616  1.00  1.99           H  
ATOM  10444 2HD1 LEU A 685      54.155  15.759  26.859  1.00  1.99           H  
ATOM  10445 3HD1 LEU A 685      55.450  16.977  27.013  1.00  1.99           H  
ATOM  10446 1HD2 LEU A 685      56.287  16.925  24.055  1.00  1.99           H  
ATOM  10447 2HD2 LEU A 685      57.412  16.863  25.436  1.00  1.99           H  
ATOM  10448 3HD2 LEU A 685      57.461  15.588  24.192  1.00  1.99           H  
ATOM  10449  N   GLU A 686      57.758  11.832  27.713  1.00  2.19           N  
ATOM  10450  CA  GLU A 686      58.593  11.198  28.736  1.00  2.19           C  
ATOM  10451  C   GLU A 686      58.735   9.692  28.526  1.00  2.19           C  
ATOM  10452  O   GLU A 686      59.154   8.973  29.433  1.00  2.19           O  
ATOM  10453  CB  GLU A 686      58.034  11.441  30.144  1.00  2.19           C  
ATOM  10454  CG  GLU A 686      57.985  12.903  30.602  1.00  2.19           C  
ATOM  10455  CD  GLU A 686      57.602  13.053  32.095  1.00  2.19           C  
ATOM  10456  OE1 GLU A 686      56.590  12.521  32.512  1.00  2.19           O  
ATOM  10457  OE2 GLU A 686      58.342  13.683  32.810  1.00  2.19           O  
ATOM  10458  H   GLU A 686      56.797  11.556  27.602  1.00  2.19           H  
ATOM  10459  HA  GLU A 686      59.591  11.633  28.686  1.00  2.19           H  
ATOM  10460 1HB  GLU A 686      57.021  11.045  30.195  1.00  2.19           H  
ATOM  10461 2HB  GLU A 686      58.635  10.892  30.862  1.00  2.19           H  
ATOM  10462 1HG  GLU A 686      58.963  13.355  30.435  1.00  2.19           H  
ATOM  10463 2HG  GLU A 686      57.260  13.438  29.986  1.00  2.19           H  
ATOM  10464  N   GLY A 687      58.318   9.196  27.363  1.00  2.28           N  
ATOM  10465  CA  GLY A 687      58.335   7.752  27.104  1.00  2.28           C  
ATOM  10466  C   GLY A 687      57.226   6.992  27.877  1.00  2.28           C  
ATOM  10467  O   GLY A 687      57.293   5.775  28.014  1.00  2.28           O  
ATOM  10468  H   GLY A 687      58.051   9.834  26.612  1.00  2.28           H  
ATOM  10469 1HA  GLY A 687      58.216   7.580  26.032  1.00  2.28           H  
ATOM  10470 2HA  GLY A 687      59.308   7.349  27.376  1.00  2.28           H  
ATOM  10471  N   LYS A 688      56.215   7.713  28.391  1.00  2.24           N  
ATOM  10472  CA  LYS A 688      55.154   7.127  29.227  1.00  2.24           C  
ATOM  10473  C   LYS A 688      53.760   6.952  28.601  1.00  2.24           C  
ATOM  10474  O   LYS A 688      53.014   6.058  29.004  1.00  2.24           O  
ATOM  10475  CB  LYS A 688      54.980   8.013  30.450  1.00  2.24           C  
ATOM  10476  CG  LYS A 688      56.198   8.081  31.342  1.00  2.24           C  
ATOM  10477  CD  LYS A 688      55.975   9.039  32.489  1.00  2.24           C  
ATOM  10478  CE  LYS A 688      57.229   9.204  33.318  1.00  2.24           C  
ATOM  10479  NZ  LYS A 688      57.057  10.249  34.331  1.00  2.24           N  
ATOM  10480  H   LYS A 688      56.219   8.705  28.231  1.00  2.24           H  
ATOM  10481  HA  LYS A 688      55.492   6.141  29.543  1.00  2.24           H  
ATOM  10482 1HB  LYS A 688      54.739   9.028  30.134  1.00  2.24           H  
ATOM  10483 2HB  LYS A 688      54.144   7.647  31.046  1.00  2.24           H  
ATOM  10484 1HG  LYS A 688      56.418   7.089  31.736  1.00  2.24           H  
ATOM  10485 2HG  LYS A 688      57.051   8.418  30.766  1.00  2.24           H  
ATOM  10486 1HD  LYS A 688      55.694  10.020  32.095  1.00  2.24           H  
ATOM  10487 2HD  LYS A 688      55.169   8.678  33.126  1.00  2.24           H  
ATOM  10488 1HE  LYS A 688      57.473   8.265  33.809  1.00  2.24           H  
ATOM  10489 2HE  LYS A 688      58.050   9.484  32.662  1.00  2.24           H  
ATOM  10490 1HZ  LYS A 688      57.906  10.365  34.858  1.00  2.24           H  
ATOM  10491 2HZ  LYS A 688      56.835  11.137  33.821  1.00  2.24           H  
ATOM  10492 3HZ  LYS A 688      56.306   9.995  34.947  1.00  2.24           H  
ATOM  10493  N   ALA A 689      53.376   7.824  27.671  1.00  2.09           N  
ATOM  10494  CA  ALA A 689      52.008   7.803  27.147  1.00  2.09           C  
ATOM  10495  C   ALA A 689      51.685   6.472  26.499  1.00  2.09           C  
ATOM  10496  O   ALA A 689      52.529   5.846  25.861  1.00  2.09           O  
ATOM  10497  CB  ALA A 689      51.762   8.920  26.157  1.00  2.09           C  
ATOM  10498  H   ALA A 689      54.022   8.520  27.349  1.00  2.09           H  
ATOM  10499  HA  ALA A 689      51.342   7.939  27.985  1.00  2.09           H  
ATOM  10500 1HB  ALA A 689      50.727   8.888  25.825  1.00  2.09           H  
ATOM  10501 2HB  ALA A 689      51.964   9.878  26.625  1.00  2.09           H  
ATOM  10502 3HB  ALA A 689      52.413   8.784  25.303  1.00  2.09           H  
ATOM  10503  N   ILE A 690      50.435   6.068  26.652  1.00  1.87           N  
ATOM  10504  CA  ILE A 690      49.941   4.791  26.172  1.00  1.87           C  
ATOM  10505  C   ILE A 690      49.552   4.744  24.696  1.00  1.87           C  
ATOM  10506  O   ILE A 690      50.094   3.945  23.925  1.00  1.87           O  
ATOM  10507  CB  ILE A 690      48.710   4.444  27.029  1.00  1.87           C  
ATOM  10508  CG1 ILE A 690      49.170   4.274  28.486  1.00  1.87           C  
ATOM  10509  CG2 ILE A 690      47.998   3.187  26.506  1.00  1.87           C  
ATOM  10510  CD1 ILE A 690      48.053   4.248  29.517  1.00  1.87           C  
ATOM  10511  H   ILE A 690      49.807   6.655  27.176  1.00  1.87           H  
ATOM  10512  HA  ILE A 690      50.721   4.048  26.343  1.00  1.87           H  
ATOM  10513  HB  ILE A 690      48.011   5.278  27.007  1.00  1.87           H  
ATOM  10514 1HG1 ILE A 690      49.721   3.337  28.563  1.00  1.87           H  
ATOM  10515 2HG1 ILE A 690      49.842   5.084  28.728  1.00  1.87           H  
ATOM  10516 1HG2 ILE A 690      47.133   2.975  27.133  1.00  1.87           H  
ATOM  10517 2HG2 ILE A 690      47.663   3.341  25.480  1.00  1.87           H  
ATOM  10518 3HG2 ILE A 690      48.683   2.341  26.536  1.00  1.87           H  
ATOM  10519 1HD1 ILE A 690      48.482   4.121  30.514  1.00  1.87           H  
ATOM  10520 2HD1 ILE A 690      47.504   5.186  29.488  1.00  1.87           H  
ATOM  10521 3HD1 ILE A 690      47.373   3.424  29.313  1.00  1.87           H  
ATOM  10522  N   HIS A 691      48.660   5.630  24.277  1.00  1.63           N  
ATOM  10523  CA  HIS A 691      48.134   5.492  22.928  1.00  1.63           C  
ATOM  10524  C   HIS A 691      49.128   5.895  21.849  1.00  1.63           C  
ATOM  10525  O   HIS A 691      49.068   5.402  20.723  1.00  1.63           O  
ATOM  10526  CB  HIS A 691      46.829   6.270  22.764  1.00  1.63           C  
ATOM  10527  CG  HIS A 691      45.663   5.680  23.545  1.00  1.63           C  
ATOM  10528  ND1 HIS A 691      45.230   4.378  23.367  1.00  1.63           N  
ATOM  10529  CD2 HIS A 691      44.824   6.228  24.461  1.00  1.63           C  
ATOM  10530  CE1 HIS A 691      44.189   4.152  24.146  1.00  1.63           C  
ATOM  10531  NE2 HIS A 691      43.911   5.258  24.805  1.00  1.63           N  
ATOM  10532  H   HIS A 691      48.285   6.322  24.907  1.00  1.63           H  
ATOM  10533  HA  HIS A 691      47.891   4.442  22.756  1.00  1.63           H  
ATOM  10534 1HB  HIS A 691      46.976   7.301  23.088  1.00  1.63           H  
ATOM  10535 2HB  HIS A 691      46.553   6.293  21.709  1.00  1.63           H  
ATOM  10536  HD1 HIS A 691      45.628   3.653  22.755  1.00  1.63           H  
ATOM  10537  HD2 HIS A 691      44.753   7.219  24.906  1.00  1.63           H  
ATOM  10538  HE1 HIS A 691      43.707   3.175  24.146  1.00  1.63           H  
ATOM  10539  N   ASN A 692      50.088   6.750  22.171  1.00  1.40           N  
ATOM  10540  CA  ASN A 692      51.068   7.135  21.158  1.00  1.40           C  
ATOM  10541  C   ASN A 692      51.861   5.914  20.727  1.00  1.40           C  
ATOM  10542  O   ASN A 692      52.302   5.807  19.578  1.00  1.40           O  
ATOM  10543  CB  ASN A 692      52.053   8.110  21.707  1.00  1.40           C  
ATOM  10544  CG  ASN A 692      51.537   9.435  21.973  1.00  1.40           C  
ATOM  10545  OD1 ASN A 692      50.513   9.894  21.455  1.00  1.40           O  
ATOM  10546  ND2 ASN A 692      52.258  10.077  22.829  1.00  1.40           N  
ATOM  10547  H   ASN A 692      50.135   7.135  23.102  1.00  1.40           H  
ATOM  10548  HA  ASN A 692      50.556   7.542  20.285  1.00  1.40           H  
ATOM  10549 1HB  ASN A 692      52.446   7.707  22.640  1.00  1.40           H  
ATOM  10550 2HB  ASN A 692      52.893   8.199  21.020  1.00  1.40           H  
ATOM  10551 1HD2 ASN A 692      52.034  11.000  23.133  1.00  1.40           H  
ATOM  10552 2HD2 ASN A 692      53.077   9.612  23.194  1.00  1.40           H  
ATOM  10553  N   VAL A 693      52.057   4.998  21.676  1.00  1.20           N  
ATOM  10554  CA  VAL A 693      52.835   3.820  21.437  1.00  1.20           C  
ATOM  10555  C   VAL A 693      52.031   2.871  20.609  1.00  1.20           C  
ATOM  10556  O   VAL A 693      52.542   2.328  19.636  1.00  1.20           O  
ATOM  10557  CB  VAL A 693      53.255   3.170  22.738  1.00  1.20           C  
ATOM  10558  CG1 VAL A 693      53.920   1.902  22.433  1.00  1.20           C  
ATOM  10559  CG2 VAL A 693      54.180   4.112  23.489  1.00  1.20           C  
ATOM  10560  H   VAL A 693      51.615   5.095  22.586  1.00  1.20           H  
ATOM  10561  HA  VAL A 693      53.733   4.096  20.885  1.00  1.20           H  
ATOM  10562  HB  VAL A 693      52.377   2.953  23.348  1.00  1.20           H  
ATOM  10563 1HG1 VAL A 693      54.216   1.451  23.360  1.00  1.20           H  
ATOM  10564 2HG1 VAL A 693      53.234   1.249  21.902  1.00  1.20           H  
ATOM  10565 3HG1 VAL A 693      54.784   2.090  21.825  1.00  1.20           H  
ATOM  10566 1HG2 VAL A 693      54.490   3.650  24.431  1.00  1.20           H  
ATOM  10567 2HG2 VAL A 693      55.055   4.324  22.879  1.00  1.20           H  
ATOM  10568 3HG2 VAL A 693      53.651   5.042  23.702  1.00  1.20           H  
ATOM  10569  N   GLU A 694      50.751   2.710  20.947  1.00  1.05           N  
ATOM  10570  CA  GLU A 694      49.929   1.806  20.158  1.00  1.05           C  
ATOM  10571  C   GLU A 694      49.904   2.267  18.707  1.00  1.05           C  
ATOM  10572  O   GLU A 694      50.020   1.460  17.786  1.00  1.05           O  
ATOM  10573  CB  GLU A 694      48.487   1.764  20.678  1.00  1.05           C  
ATOM  10574  CG  GLU A 694      48.286   1.074  22.005  1.00  1.05           C  
ATOM  10575  CD  GLU A 694      46.829   1.101  22.453  1.00  1.05           C  
ATOM  10576  OE1 GLU A 694      46.079   1.947  21.968  1.00  1.05           O  
ATOM  10577  OE2 GLU A 694      46.460   0.246  23.238  1.00  1.05           O  
ATOM  10578  H   GLU A 694      50.380   3.194  21.768  1.00  1.05           H  
ATOM  10579  HA  GLU A 694      50.358   0.806  20.206  1.00  1.05           H  
ATOM  10580 1HB  GLU A 694      48.117   2.787  20.777  1.00  1.05           H  
ATOM  10581 2HB  GLU A 694      47.856   1.265  19.943  1.00  1.05           H  
ATOM  10582 1HG  GLU A 694      48.624   0.047  21.916  1.00  1.05           H  
ATOM  10583 2HG  GLU A 694      48.904   1.572  22.758  1.00  1.05           H  
ATOM  10584  N   ASN A 695      49.840   3.573  18.484  1.00  0.93           N  
ATOM  10585  CA  ASN A 695      49.790   4.048  17.117  1.00  0.93           C  
ATOM  10586  C   ASN A 695      51.118   3.807  16.398  1.00  0.93           C  
ATOM  10587  O   ASN A 695      51.120   3.432  15.220  1.00  0.93           O  
ATOM  10588  CB  ASN A 695      49.396   5.499  17.118  1.00  0.93           C  
ATOM  10589  CG  ASN A 695      47.916   5.696  17.424  1.00  0.93           C  
ATOM  10590  OD1 ASN A 695      47.034   5.505  16.562  1.00  0.93           O  
ATOM  10591  ND2 ASN A 695      47.636   6.047  18.639  1.00  0.93           N  
ATOM  10592  H   ASN A 695      49.755   4.222  19.270  1.00  0.93           H  
ATOM  10593  HA  ASN A 695      49.024   3.483  16.585  1.00  0.93           H  
ATOM  10594 1HB  ASN A 695      49.983   6.025  17.879  1.00  0.93           H  
ATOM  10595 2HB  ASN A 695      49.638   5.946  16.170  1.00  0.93           H  
ATOM  10596 1HD2 ASN A 695      46.692   6.163  18.933  1.00  0.93           H  
ATOM  10597 2HD2 ASN A 695      48.384   6.162  19.309  1.00  0.93           H  
ATOM  10598  N   ALA A 696      52.243   3.940  17.116  1.00  0.85           N  
ATOM  10599  CA  ALA A 696      53.555   3.639  16.541  1.00  0.85           C  
ATOM  10600  C   ALA A 696      53.661   2.187  16.159  1.00  0.85           C  
ATOM  10601  O   ALA A 696      54.195   1.838  15.101  1.00  0.85           O  
ATOM  10602  CB  ALA A 696      54.641   3.965  17.528  1.00  0.85           C  
ATOM  10603  H   ALA A 696      52.195   4.286  18.076  1.00  0.85           H  
ATOM  10604  HA  ALA A 696      53.678   4.216  15.637  1.00  0.85           H  
ATOM  10605 1HB  ALA A 696      55.594   3.740  17.081  1.00  0.85           H  
ATOM  10606 2HB  ALA A 696      54.592   5.015  17.793  1.00  0.85           H  
ATOM  10607 3HB  ALA A 696      54.514   3.366  18.422  1.00  0.85           H  
ATOM  10608  N   MET A 697      53.097   1.336  17.003  1.00  0.79           N  
ATOM  10609  CA  MET A 697      53.123  -0.084  16.764  1.00  0.79           C  
ATOM  10610  C   MET A 697      52.357  -0.377  15.476  1.00  0.79           C  
ATOM  10611  O   MET A 697      52.846  -1.108  14.606  1.00  0.79           O  
ATOM  10612  CB  MET A 697      52.521  -0.796  17.978  1.00  0.79           C  
ATOM  10613  CG  MET A 697      53.311  -0.717  19.190  1.00  0.79           C  
ATOM  10614  SD  MET A 697      52.464  -1.397  20.561  1.00  0.79           S  
ATOM  10615  CE  MET A 697      52.618  -3.127  20.189  1.00  0.79           C  
ATOM  10616  H   MET A 697      52.674   1.692  17.861  1.00  0.79           H  
ATOM  10617  HA  MET A 697      54.155  -0.404  16.633  1.00  0.79           H  
ATOM  10618 1HB  MET A 697      51.528  -0.426  18.178  1.00  0.79           H  
ATOM  10619 2HB  MET A 697      52.453  -1.812  17.838  1.00  0.79           H  
ATOM  10620 1HG  MET A 697      54.184  -1.299  19.030  1.00  0.79           H  
ATOM  10621 2HG  MET A 697      53.605   0.283  19.410  1.00  0.79           H  
ATOM  10622 1HE  MET A 697      52.112  -3.702  20.952  1.00  0.79           H  
ATOM  10623 2HE  MET A 697      52.175  -3.338  19.235  1.00  0.79           H  
ATOM  10624 3HE  MET A 697      53.669  -3.399  20.161  1.00  0.79           H  
ATOM  10625  N   PHE A 698      51.192   0.246  15.293  1.00  0.75           N  
ATOM  10626  CA  PHE A 698      50.429  -0.023  14.080  1.00  0.75           C  
ATOM  10627  C   PHE A 698      51.089   0.565  12.854  1.00  0.75           C  
ATOM  10628  O   PHE A 698      51.001  -0.008  11.764  1.00  0.75           O  
ATOM  10629  CB  PHE A 698      49.016   0.507  14.194  1.00  0.75           C  
ATOM  10630  CG  PHE A 698      48.178  -0.332  14.991  1.00  0.75           C  
ATOM  10631  CD1 PHE A 698      47.825   0.036  16.252  1.00  0.75           C  
ATOM  10632  CD2 PHE A 698      47.727  -1.508  14.480  1.00  0.75           C  
ATOM  10633  CE1 PHE A 698      47.059  -0.754  17.009  1.00  0.75           C  
ATOM  10634  CE2 PHE A 698      46.948  -2.312  15.225  1.00  0.75           C  
ATOM  10635  CZ  PHE A 698      46.631  -1.925  16.499  1.00  0.75           C  
ATOM  10636  H   PHE A 698      50.820   0.856  16.026  1.00  0.75           H  
ATOM  10637  HA  PHE A 698      50.369  -1.102  13.948  1.00  0.75           H  
ATOM  10638 1HB  PHE A 698      49.046   1.495  14.654  1.00  0.75           H  
ATOM  10639 2HB  PHE A 698      48.576   0.601  13.207  1.00  0.75           H  
ATOM  10640  HD1 PHE A 698      48.168   0.975  16.631  1.00  0.75           H  
ATOM  10641  HD2 PHE A 698      48.008  -1.781  13.477  1.00  0.75           H  
ATOM  10642  HE1 PHE A 698      46.786  -0.456  18.025  1.00  0.75           H  
ATOM  10643  HE2 PHE A 698      46.586  -3.261  14.826  1.00  0.75           H  
ATOM  10644  HZ  PHE A 698      46.049  -2.541  17.099  1.00  0.75           H  
ATOM  10645  N   ALA A 699      51.776   1.693  13.018  1.00  0.72           N  
ATOM  10646  CA  ALA A 699      52.483   2.288  11.902  1.00  0.72           C  
ATOM  10647  C   ALA A 699      53.539   1.302  11.416  1.00  0.72           C  
ATOM  10648  O   ALA A 699      53.710   1.095  10.211  1.00  0.72           O  
ATOM  10649  CB  ALA A 699      53.104   3.599  12.331  1.00  0.72           C  
ATOM  10650  H   ALA A 699      51.791   2.157  13.925  1.00  0.72           H  
ATOM  10651  HA  ALA A 699      51.779   2.468  11.094  1.00  0.72           H  
ATOM  10652 1HB  ALA A 699      53.628   4.048  11.497  1.00  0.72           H  
ATOM  10653 2HB  ALA A 699      52.315   4.274  12.672  1.00  0.72           H  
ATOM  10654 3HB  ALA A 699      53.800   3.424  13.140  1.00  0.72           H  
ATOM  10655  N   ALA A 700      54.217   0.652  12.377  1.00  0.70           N  
ATOM  10656  CA  ALA A 700      55.223  -0.359  12.084  1.00  0.70           C  
ATOM  10657  C   ALA A 700      54.601  -1.562  11.377  1.00  0.70           C  
ATOM  10658  O   ALA A 700      55.157  -2.086  10.410  1.00  0.70           O  
ATOM  10659  CB  ALA A 700      55.895  -0.807  13.381  1.00  0.70           C  
ATOM  10660  H   ALA A 700      54.041   0.893  13.354  1.00  0.70           H  
ATOM  10661  HA  ALA A 700      55.959   0.081  11.416  1.00  0.70           H  
ATOM  10662 1HB  ALA A 700      56.654  -1.546  13.153  1.00  0.70           H  
ATOM  10663 2HB  ALA A 700      56.345   0.059  13.860  1.00  0.70           H  
ATOM  10664 3HB  ALA A 700      55.171  -1.245  14.045  1.00  0.70           H  
ATOM  10665  N   GLY A 701      53.411  -1.962  11.834  1.00  0.70           N  
ATOM  10666  CA  GLY A 701      52.670  -3.095  11.279  1.00  0.70           C  
ATOM  10667  C   GLY A 701      52.363  -2.893   9.836  1.00  0.70           C  
ATOM  10668  O   GLY A 701      52.682  -3.734   8.996  1.00  0.70           O  
ATOM  10669  H   GLY A 701      53.022  -1.481  12.644  1.00  0.70           H  
ATOM  10670 1HA  GLY A 701      53.233  -4.016  11.422  1.00  0.70           H  
ATOM  10671 2HA  GLY A 701      51.726  -3.198  11.807  1.00  0.70           H  
ATOM  10672  N   MET A 702      51.730  -1.772   9.546  1.00  0.71           N  
ATOM  10673  CA  MET A 702      51.368  -1.462   8.191  1.00  0.71           C  
ATOM  10674  C   MET A 702      52.590  -1.302   7.325  1.00  0.71           C  
ATOM  10675  O   MET A 702      52.611  -1.774   6.196  1.00  0.71           O  
ATOM  10676  CB  MET A 702      50.521  -0.224   8.191  1.00  0.71           C  
ATOM  10677  CG  MET A 702      49.157  -0.460   8.727  1.00  0.71           C  
ATOM  10678  SD  MET A 702      48.162   0.945   8.542  1.00  0.71           S  
ATOM  10679  CE  MET A 702      48.884   1.817   9.900  1.00  0.71           C  
ATOM  10680  H   MET A 702      51.503  -1.120  10.300  1.00  0.71           H  
ATOM  10681  HA  MET A 702      50.778  -2.284   7.803  1.00  0.71           H  
ATOM  10682 1HB  MET A 702      50.993   0.522   8.831  1.00  0.71           H  
ATOM  10683 2HB  MET A 702      50.454   0.188   7.184  1.00  0.71           H  
ATOM  10684 1HG  MET A 702      48.690  -1.290   8.205  1.00  0.71           H  
ATOM  10685 2HG  MET A 702      49.218  -0.711   9.790  1.00  0.71           H  
ATOM  10686 1HE  MET A 702      48.430   2.778   9.995  1.00  0.71           H  
ATOM  10687 2HE  MET A 702      48.731   1.250  10.815  1.00  0.71           H  
ATOM  10688 3HE  MET A 702      49.949   1.936   9.726  1.00  0.71           H  
ATOM  10689  N   ALA A 703      53.632  -0.675   7.841  1.00  0.72           N  
ATOM  10690  CA  ALA A 703      54.824  -0.537   7.043  1.00  0.72           C  
ATOM  10691  C   ALA A 703      55.433  -1.899   6.701  1.00  0.72           C  
ATOM  10692  O   ALA A 703      55.840  -2.123   5.558  1.00  0.72           O  
ATOM  10693  CB  ALA A 703      55.806   0.302   7.781  1.00  0.72           C  
ATOM  10694  H   ALA A 703      53.607  -0.267   8.778  1.00  0.72           H  
ATOM  10695  HA  ALA A 703      54.559  -0.043   6.111  1.00  0.72           H  
ATOM  10696 1HB  ALA A 703      56.696   0.422   7.178  1.00  0.72           H  
ATOM  10697 2HB  ALA A 703      55.367   1.276   7.995  1.00  0.72           H  
ATOM  10698 3HB  ALA A 703      56.040  -0.194   8.709  1.00  0.72           H  
ATOM  10699  N   TYR A 704      55.438  -2.828   7.669  1.00  0.75           N  
ATOM  10700  CA  TYR A 704      55.989  -4.170   7.472  1.00  0.75           C  
ATOM  10701  C   TYR A 704      55.104  -4.863   6.428  1.00  0.75           C  
ATOM  10702  O   TYR A 704      55.589  -5.487   5.484  1.00  0.75           O  
ATOM  10703  CB  TYR A 704      56.060  -4.904   8.835  1.00  0.75           C  
ATOM  10704  CG  TYR A 704      56.831  -6.237   8.905  1.00  0.75           C  
ATOM  10705  CD1 TYR A 704      58.223  -6.199   8.873  1.00  0.75           C  
ATOM  10706  CD2 TYR A 704      56.184  -7.465   9.071  1.00  0.75           C  
ATOM  10707  CE1 TYR A 704      58.966  -7.359   8.992  1.00  0.75           C  
ATOM  10708  CE2 TYR A 704      56.944  -8.642   9.193  1.00  0.75           C  
ATOM  10709  CZ  TYR A 704      58.332  -8.584   9.154  1.00  0.75           C  
ATOM  10710  OH  TYR A 704      59.116  -9.736   9.279  1.00  0.75           O  
ATOM  10711  H   TYR A 704      55.090  -2.583   8.596  1.00  0.75           H  
ATOM  10712  HA  TYR A 704      56.998  -4.086   7.065  1.00  0.75           H  
ATOM  10713 1HB  TYR A 704      56.515  -4.228   9.560  1.00  0.75           H  
ATOM  10714 2HB  TYR A 704      55.043  -5.088   9.184  1.00  0.75           H  
ATOM  10715  HD1 TYR A 704      58.734  -5.240   8.757  1.00  0.75           H  
ATOM  10716  HD2 TYR A 704      55.097  -7.507   9.113  1.00  0.75           H  
ATOM  10717  HE1 TYR A 704      60.054  -7.308   8.966  1.00  0.75           H  
ATOM  10718  HE2 TYR A 704      56.453  -9.602   9.325  1.00  0.75           H  
ATOM  10719  HH  TYR A 704      58.573 -10.525   9.529  1.00  0.75           H  
ATOM  10720  N   ALA A 705      53.786  -4.717   6.592  1.00  0.77           N  
ATOM  10721  CA  ALA A 705      52.765  -5.273   5.705  1.00  0.77           C  
ATOM  10722  C   ALA A 705      52.908  -4.766   4.263  1.00  0.77           C  
ATOM  10723  O   ALA A 705      52.680  -5.502   3.302  1.00  0.77           O  
ATOM  10724  CB  ALA A 705      51.411  -4.899   6.235  1.00  0.77           C  
ATOM  10725  H   ALA A 705      53.458  -4.196   7.401  1.00  0.77           H  
ATOM  10726  HA  ALA A 705      52.872  -6.357   5.699  1.00  0.77           H  
ATOM  10727 1HB  ALA A 705      50.670  -5.302   5.619  1.00  0.77           H  
ATOM  10728 2HB  ALA A 705      51.294  -5.264   7.244  1.00  0.77           H  
ATOM  10729 3HB  ALA A 705      51.322  -3.838   6.231  1.00  0.77           H  
ATOM  10730  N   LEU A 706      53.341  -3.511   4.126  1.00  0.79           N  
ATOM  10731  CA  LEU A 706      53.579  -2.835   2.851  1.00  0.79           C  
ATOM  10732  C   LEU A 706      54.954  -3.195   2.257  1.00  0.79           C  
ATOM  10733  O   LEU A 706      55.342  -2.644   1.219  1.00  0.79           O  
ATOM  10734  CB  LEU A 706      53.453  -1.302   3.024  1.00  0.79           C  
ATOM  10735  CG  LEU A 706      52.011  -0.718   3.330  1.00  0.79           C  
ATOM  10736  CD1 LEU A 706      52.124   0.732   3.747  1.00  0.79           C  
ATOM  10737  CD2 LEU A 706      51.148  -0.793   2.059  1.00  0.79           C  
ATOM  10738  H   LEU A 706      53.471  -2.961   4.973  1.00  0.79           H  
ATOM  10739  HA  LEU A 706      52.812  -3.162   2.152  1.00  0.79           H  
ATOM  10740 1HB  LEU A 706      54.104  -1.003   3.843  1.00  0.79           H  
ATOM  10741 2HB  LEU A 706      53.809  -0.825   2.116  1.00  0.79           H  
ATOM  10742  HG  LEU A 706      51.546  -1.278   4.120  1.00  0.79           H  
ATOM  10743 1HD1 LEU A 706      51.140   1.133   3.950  1.00  0.79           H  
ATOM  10744 2HD1 LEU A 706      52.730   0.794   4.643  1.00  0.79           H  
ATOM  10745 3HD1 LEU A 706      52.588   1.299   2.955  1.00  0.79           H  
ATOM  10746 1HD2 LEU A 706      50.154  -0.385   2.264  1.00  0.79           H  
ATOM  10747 2HD2 LEU A 706      51.624  -0.211   1.272  1.00  0.79           H  
ATOM  10748 3HD2 LEU A 706      51.057  -1.828   1.739  1.00  0.79           H  
ATOM  10749  N   GLY A 707      55.705  -4.090   2.922  1.00  0.80           N  
ATOM  10750  CA  GLY A 707      57.006  -4.538   2.441  1.00  0.80           C  
ATOM  10751  C   GLY A 707      58.220  -3.727   2.897  1.00  0.80           C  
ATOM  10752  O   GLY A 707      59.288  -3.842   2.291  1.00  0.80           O  
ATOM  10753  H   GLY A 707      55.369  -4.508   3.788  1.00  0.80           H  
ATOM  10754 1HA  GLY A 707      57.141  -5.571   2.764  1.00  0.80           H  
ATOM  10755 2HA  GLY A 707      56.985  -4.563   1.353  1.00  0.80           H  
ATOM  10756  N   LYS A 708      58.087  -2.900   3.934  1.00  0.80           N  
ATOM  10757  CA  LYS A 708      59.239  -2.112   4.366  1.00  0.80           C  
ATOM  10758  C   LYS A 708      60.104  -2.850   5.379  1.00  0.80           C  
ATOM  10759  O   LYS A 708      59.642  -3.728   6.114  1.00  0.80           O  
ATOM  10760  CB  LYS A 708      58.792  -0.762   4.914  1.00  0.80           C  
ATOM  10761  CG  LYS A 708      57.995   0.024   3.909  1.00  0.80           C  
ATOM  10762  CD  LYS A 708      58.832   0.263   2.668  1.00  0.80           C  
ATOM  10763  CE  LYS A 708      58.086   1.040   1.623  1.00  0.80           C  
ATOM  10764  NZ  LYS A 708      56.959   0.237   1.066  1.00  0.80           N  
ATOM  10765  H   LYS A 708      57.199  -2.805   4.428  1.00  0.80           H  
ATOM  10766  HA  LYS A 708      59.864  -1.915   3.495  1.00  0.80           H  
ATOM  10767 1HB  LYS A 708      58.192  -0.911   5.806  1.00  0.80           H  
ATOM  10768 2HB  LYS A 708      59.668  -0.176   5.198  1.00  0.80           H  
ATOM  10769 1HG  LYS A 708      57.081  -0.522   3.647  1.00  0.80           H  
ATOM  10770 2HG  LYS A 708      57.720   0.980   4.345  1.00  0.80           H  
ATOM  10771 1HD  LYS A 708      59.737   0.803   2.944  1.00  0.80           H  
ATOM  10772 2HD  LYS A 708      59.126  -0.698   2.244  1.00  0.80           H  
ATOM  10773 1HE  LYS A 708      57.698   1.961   2.055  1.00  0.80           H  
ATOM  10774 2HE  LYS A 708      58.769   1.285   0.826  1.00  0.80           H  
ATOM  10775 1HZ  LYS A 708      56.458   0.751   0.362  1.00  0.80           H  
ATOM  10776 2HZ  LYS A 708      57.323  -0.618   0.657  1.00  0.80           H  
ATOM  10777 3HZ  LYS A 708      56.329   0.008   1.821  1.00  0.80           H  
ATOM  10778  N   ASN A 709      61.390  -2.514   5.371  1.00  0.79           N  
ATOM  10779  CA  ASN A 709      62.374  -3.084   6.281  1.00  0.79           C  
ATOM  10780  C   ASN A 709      62.181  -2.562   7.688  1.00  0.79           C  
ATOM  10781  O   ASN A 709      61.804  -1.401   7.871  1.00  0.79           O  
ATOM  10782  CB  ASN A 709      63.790  -2.813   5.811  1.00  0.79           C  
ATOM  10783  CG  ASN A 709      64.806  -3.693   6.504  1.00  0.79           C  
ATOM  10784  OD1 ASN A 709      65.303  -3.401   7.605  1.00  0.79           O  
ATOM  10785  ND2 ASN A 709      65.135  -4.788   5.864  1.00  0.79           N  
ATOM  10786  H   ASN A 709      61.699  -1.785   4.726  1.00  0.79           H  
ATOM  10787  HA  ASN A 709      62.224  -4.164   6.314  1.00  0.79           H  
ATOM  10788 1HB  ASN A 709      63.853  -2.965   4.733  1.00  0.79           H  
ATOM  10789 2HB  ASN A 709      64.038  -1.774   6.008  1.00  0.79           H  
ATOM  10790 1HD2 ASN A 709      65.804  -5.419   6.259  1.00  0.79           H  
ATOM  10791 2HD2 ASN A 709      64.721  -4.994   4.977  1.00  0.79           H  
ATOM  10792  N   LEU A 710      62.506  -3.378   8.685  1.00  0.77           N  
ATOM  10793  CA  LEU A 710      62.369  -2.917  10.056  1.00  0.77           C  
ATOM  10794  C   LEU A 710      63.247  -1.678  10.306  1.00  0.77           C  
ATOM  10795  O   LEU A 710      62.860  -0.806  11.081  1.00  0.77           O  
ATOM  10796  CB  LEU A 710      62.692  -4.050  11.040  1.00  0.77           C  
ATOM  10797  CG  LEU A 710      61.672  -5.253  11.030  1.00  0.77           C  
ATOM  10798  CD1 LEU A 710      62.146  -6.337  11.993  1.00  0.77           C  
ATOM  10799  CD2 LEU A 710      60.286  -4.767  11.396  1.00  0.77           C  
ATOM  10800  H   LEU A 710      62.823  -4.318   8.493  1.00  0.77           H  
ATOM  10801  HA  LEU A 710      61.339  -2.633  10.222  1.00  0.77           H  
ATOM  10802 1HB  LEU A 710      63.680  -4.442  10.802  1.00  0.77           H  
ATOM  10803 2HB  LEU A 710      62.721  -3.638  12.049  1.00  0.77           H  
ATOM  10804  HG  LEU A 710      61.641  -5.686  10.029  1.00  0.77           H  
ATOM  10805 1HD1 LEU A 710      61.450  -7.178  11.972  1.00  0.77           H  
ATOM  10806 2HD1 LEU A 710      63.136  -6.680  11.695  1.00  0.77           H  
ATOM  10807 3HD1 LEU A 710      62.189  -5.932  13.005  1.00  0.77           H  
ATOM  10808 1HD2 LEU A 710      59.590  -5.605  11.380  1.00  0.77           H  
ATOM  10809 2HD2 LEU A 710      60.306  -4.350  12.368  1.00  0.77           H  
ATOM  10810 3HD2 LEU A 710      59.968  -4.021  10.690  1.00  0.77           H  
ATOM  10811  N   ASP A 711      64.411  -1.562   9.647  1.00  0.74           N  
ATOM  10812  CA  ASP A 711      65.223  -0.357   9.833  1.00  0.74           C  
ATOM  10813  C   ASP A 711      64.522   0.885   9.297  1.00  0.74           C  
ATOM  10814  O   ASP A 711      64.601   1.958   9.889  1.00  0.74           O  
ATOM  10815  CB  ASP A 711      66.613  -0.501   9.214  1.00  0.74           C  
ATOM  10816  CG  ASP A 711      67.521  -1.380  10.060  1.00  0.74           C  
ATOM  10817  OD1 ASP A 711      67.161  -1.620  11.202  1.00  0.74           O  
ATOM  10818  OD2 ASP A 711      68.550  -1.794   9.589  1.00  0.74           O  
ATOM  10819  H   ASP A 711      64.715  -2.284   8.998  1.00  0.74           H  
ATOM  10820  HA  ASP A 711      65.368  -0.210  10.895  1.00  0.74           H  
ATOM  10821 1HB  ASP A 711      66.523  -0.939   8.219  1.00  0.74           H  
ATOM  10822 2HB  ASP A 711      67.070   0.484   9.101  1.00  0.74           H  
ATOM  10823  N   GLN A 712      63.792   0.749   8.193  1.00  0.72           N  
ATOM  10824  CA  GLN A 712      63.088   1.894   7.620  1.00  0.72           C  
ATOM  10825  C   GLN A 712      62.020   2.358   8.604  1.00  0.72           C  
ATOM  10826  O   GLN A 712      61.779   3.559   8.776  1.00  0.72           O  
ATOM  10827  CB  GLN A 712      62.487   1.512   6.266  1.00  0.72           C  
ATOM  10828  CG  GLN A 712      63.543   1.288   5.173  1.00  0.72           C  
ATOM  10829  CD  GLN A 712      62.999   0.718   3.842  1.00  0.72           C  
ATOM  10830  OE1 GLN A 712      62.279  -0.298   3.776  1.00  0.72           O  
ATOM  10831  NE2 GLN A 712      63.364   1.385   2.751  1.00  0.72           N  
ATOM  10832  H   GLN A 712      63.715  -0.159   7.754  1.00  0.72           H  
ATOM  10833  HA  GLN A 712      63.796   2.708   7.475  1.00  0.72           H  
ATOM  10834 1HB  GLN A 712      61.903   0.602   6.370  1.00  0.72           H  
ATOM  10835 2HB  GLN A 712      61.808   2.297   5.932  1.00  0.72           H  
ATOM  10836 1HG  GLN A 712      64.012   2.249   4.956  1.00  0.72           H  
ATOM  10837 2HG  GLN A 712      64.290   0.596   5.559  1.00  0.72           H  
ATOM  10838 1HE2 GLN A 712      63.061   1.078   1.845  1.00  0.72           H  
ATOM  10839 2HE2 GLN A 712      63.948   2.195   2.829  1.00  0.72           H  
ATOM  10840  N   ILE A 713      61.405   1.381   9.265  1.00  0.70           N  
ATOM  10841  CA  ILE A 713      60.385   1.613  10.271  1.00  0.70           C  
ATOM  10842  C   ILE A 713      60.958   2.292  11.507  1.00  0.70           C  
ATOM  10843  O   ILE A 713      60.398   3.273  12.009  1.00  0.70           O  
ATOM  10844  CB  ILE A 713      59.718   0.299  10.635  1.00  0.70           C  
ATOM  10845  CG1 ILE A 713      58.942  -0.181   9.424  1.00  0.70           C  
ATOM  10846  CG2 ILE A 713      58.850   0.484  11.832  1.00  0.70           C  
ATOM  10847  CD1 ILE A 713      58.445  -1.594   9.481  1.00  0.70           C  
ATOM  10848  H   ILE A 713      61.656   0.418   9.030  1.00  0.70           H  
ATOM  10849  HA  ILE A 713      59.632   2.262   9.852  1.00  0.70           H  
ATOM  10850  HB  ILE A 713      60.464  -0.441  10.855  1.00  0.70           H  
ATOM  10851 1HG1 ILE A 713      58.110   0.468   9.312  1.00  0.70           H  
ATOM  10852 2HG1 ILE A 713      59.580  -0.087   8.542  1.00  0.70           H  
ATOM  10853 1HG2 ILE A 713      58.396  -0.462  12.070  1.00  0.70           H  
ATOM  10854 2HG2 ILE A 713      59.454   0.821  12.672  1.00  0.70           H  
ATOM  10855 3HG2 ILE A 713      58.088   1.220  11.627  1.00  0.70           H  
ATOM  10856 1HD1 ILE A 713      57.908  -1.822   8.565  1.00  0.70           H  
ATOM  10857 2HD1 ILE A 713      59.272  -2.254   9.560  1.00  0.70           H  
ATOM  10858 3HD1 ILE A 713      57.783  -1.725  10.334  1.00  0.70           H  
ATOM  10859  N   ARG A 714      62.100   1.790  11.986  1.00  0.68           N  
ATOM  10860  CA  ARG A 714      62.767   2.380  13.138  1.00  0.68           C  
ATOM  10861  C   ARG A 714      63.134   3.826  12.860  1.00  0.68           C  
ATOM  10862  O   ARG A 714      62.915   4.703  13.698  1.00  0.68           O  
ATOM  10863  CB  ARG A 714      64.040   1.613  13.444  1.00  0.68           C  
ATOM  10864  CG  ARG A 714      63.854   0.255  14.031  1.00  0.68           C  
ATOM  10865  CD  ARG A 714      65.150  -0.519  14.075  1.00  0.68           C  
ATOM  10866  NE  ARG A 714      65.016  -1.786  14.763  1.00  0.68           N  
ATOM  10867  CZ  ARG A 714      65.762  -2.899  14.517  1.00  0.68           C  
ATOM  10868  NH1 ARG A 714      66.665  -2.935  13.550  1.00  0.68           N  
ATOM  10869  NH2 ARG A 714      65.610  -3.985  15.242  1.00  0.68           N  
ATOM  10870  H   ARG A 714      62.508   0.967  11.542  1.00  0.68           H  
ATOM  10871  HA  ARG A 714      62.093   2.334  13.995  1.00  0.68           H  
ATOM  10872 1HB  ARG A 714      64.614   1.496  12.530  1.00  0.68           H  
ATOM  10873 2HB  ARG A 714      64.648   2.191  14.138  1.00  0.68           H  
ATOM  10874 1HG  ARG A 714      63.473   0.373  15.034  1.00  0.68           H  
ATOM  10875 2HG  ARG A 714      63.144  -0.294  13.442  1.00  0.68           H  
ATOM  10876 1HD  ARG A 714      65.486  -0.726  13.068  1.00  0.68           H  
ATOM  10877 2HD  ARG A 714      65.904   0.069  14.592  1.00  0.68           H  
ATOM  10878  HE  ARG A 714      64.353  -1.802  15.540  1.00  0.68           H  
ATOM  10879 1HH1 ARG A 714      66.826  -2.145  12.913  1.00  0.68           H  
ATOM  10880 2HH1 ARG A 714      67.197  -3.772  13.394  1.00  0.68           H  
ATOM  10881 1HH2 ARG A 714      64.920  -4.032  16.002  1.00  0.68           H  
ATOM  10882 2HH2 ARG A 714      66.194  -4.780  15.052  1.00  0.68           H  
ATOM  10883  N   ILE A 715      63.649   4.093  11.658  1.00  0.68           N  
ATOM  10884  CA  ILE A 715      64.024   5.446  11.295  1.00  0.68           C  
ATOM  10885  C   ILE A 715      62.806   6.334  11.245  1.00  0.68           C  
ATOM  10886  O   ILE A 715      62.796   7.406  11.848  1.00  0.68           O  
ATOM  10887  CB  ILE A 715      64.746   5.483   9.945  1.00  0.68           C  
ATOM  10888  CG1 ILE A 715      66.104   4.787  10.061  1.00  0.68           C  
ATOM  10889  CG2 ILE A 715      64.890   6.921   9.477  1.00  0.68           C  
ATOM  10890  CD1 ILE A 715      66.744   4.497   8.727  1.00  0.68           C  
ATOM  10891  H   ILE A 715      63.813   3.335  10.992  1.00  0.68           H  
ATOM  10892  HA  ILE A 715      64.700   5.833  12.058  1.00  0.68           H  
ATOM  10893  HB  ILE A 715      64.158   4.921   9.214  1.00  0.68           H  
ATOM  10894 1HG1 ILE A 715      66.776   5.424  10.635  1.00  0.68           H  
ATOM  10895 2HG1 ILE A 715      65.978   3.852  10.598  1.00  0.68           H  
ATOM  10896 1HG2 ILE A 715      65.386   6.936   8.510  1.00  0.68           H  
ATOM  10897 2HG2 ILE A 715      63.902   7.374   9.386  1.00  0.68           H  
ATOM  10898 3HG2 ILE A 715      65.479   7.484  10.199  1.00  0.68           H  
ATOM  10899 1HD1 ILE A 715      67.703   4.004   8.886  1.00  0.68           H  
ATOM  10900 2HD1 ILE A 715      66.089   3.841   8.151  1.00  0.68           H  
ATOM  10901 3HD1 ILE A 715      66.899   5.428   8.185  1.00  0.68           H  
ATOM  10902  N   GLY A 716      61.759   5.864  10.572  1.00  0.69           N  
ATOM  10903  CA  GLY A 716      60.541   6.630  10.451  1.00  0.69           C  
ATOM  10904  C   GLY A 716      60.049   7.078  11.810  1.00  0.69           C  
ATOM  10905  O   GLY A 716      59.888   8.279  12.041  1.00  0.69           O  
ATOM  10906  H   GLY A 716      61.815   4.963  10.097  1.00  0.69           H  
ATOM  10907 1HA  GLY A 716      60.706   7.492   9.807  1.00  0.69           H  
ATOM  10908 2HA  GLY A 716      59.790   6.021   9.981  1.00  0.69           H  
ATOM  10909  N   LEU A 717      59.868   6.130  12.736  1.00  0.72           N  
ATOM  10910  CA  LEU A 717      59.357   6.473  14.057  1.00  0.72           C  
ATOM  10911  C   LEU A 717      60.288   7.446  14.803  1.00  0.72           C  
ATOM  10912  O   LEU A 717      59.819   8.400  15.430  1.00  0.72           O  
ATOM  10913  CB  LEU A 717      59.146   5.184  14.862  1.00  0.72           C  
ATOM  10914  CG  LEU A 717      57.989   4.277  14.367  1.00  0.72           C  
ATOM  10915  CD1 LEU A 717      57.984   2.956  15.156  1.00  0.72           C  
ATOM  10916  CD2 LEU A 717      56.668   5.031  14.524  1.00  0.72           C  
ATOM  10917  H   LEU A 717      60.060   5.153  12.500  1.00  0.72           H  
ATOM  10918  HA  LEU A 717      58.391   6.958  13.931  1.00  0.72           H  
ATOM  10919 1HB  LEU A 717      60.067   4.599  14.811  1.00  0.72           H  
ATOM  10920 2HB  LEU A 717      58.954   5.444  15.890  1.00  0.72           H  
ATOM  10921  HG  LEU A 717      58.143   4.032  13.312  1.00  0.72           H  
ATOM  10922 1HD1 LEU A 717      57.171   2.320  14.796  1.00  0.72           H  
ATOM  10923 2HD1 LEU A 717      58.938   2.443  15.012  1.00  0.72           H  
ATOM  10924 3HD1 LEU A 717      57.840   3.163  16.213  1.00  0.72           H  
ATOM  10925 1HD2 LEU A 717      55.848   4.404  14.171  1.00  0.72           H  
ATOM  10926 2HD2 LEU A 717      56.512   5.281  15.569  1.00  0.72           H  
ATOM  10927 3HD2 LEU A 717      56.704   5.948  13.938  1.00  0.72           H  
ATOM  10928  N   ARG A 718      61.603   7.278  14.663  1.00  0.80           N  
ATOM  10929  CA  ARG A 718      62.576   8.165  15.303  1.00  0.80           C  
ATOM  10930  C   ARG A 718      62.543   9.605  14.752  1.00  0.80           C  
ATOM  10931  O   ARG A 718      62.940  10.545  15.445  1.00  0.80           O  
ATOM  10932  CB  ARG A 718      63.973   7.584  15.168  1.00  0.80           C  
ATOM  10933  CG  ARG A 718      64.211   6.345  16.021  1.00  0.80           C  
ATOM  10934  CD  ARG A 718      65.505   5.701  15.716  1.00  0.80           C  
ATOM  10935  NE  ARG A 718      65.708   4.491  16.499  1.00  0.80           N  
ATOM  10936  CZ  ARG A 718      66.688   3.594  16.276  1.00  0.80           C  
ATOM  10937  NH1 ARG A 718      67.539   3.783  15.292  1.00  0.80           N  
ATOM  10938  NH2 ARG A 718      66.799   2.522  17.040  1.00  0.80           N  
ATOM  10939  H   ARG A 718      61.962   6.484  14.129  1.00  0.80           H  
ATOM  10940  HA  ARG A 718      62.340   8.203  16.366  1.00  0.80           H  
ATOM  10941 1HB  ARG A 718      64.150   7.310  14.130  1.00  0.80           H  
ATOM  10942 2HB  ARG A 718      64.709   8.334  15.444  1.00  0.80           H  
ATOM  10943 1HG  ARG A 718      64.214   6.637  17.069  1.00  0.80           H  
ATOM  10944 2HG  ARG A 718      63.418   5.636  15.859  1.00  0.80           H  
ATOM  10945 1HD  ARG A 718      65.526   5.430  14.659  1.00  0.80           H  
ATOM  10946 2HD  ARG A 718      66.318   6.390  15.934  1.00  0.80           H  
ATOM  10947  HE  ARG A 718      65.070   4.317  17.261  1.00  0.80           H  
ATOM  10948 1HH1 ARG A 718      67.457   4.602  14.705  1.00  0.80           H  
ATOM  10949 2HH1 ARG A 718      68.276   3.112  15.125  1.00  0.80           H  
ATOM  10950 1HH2 ARG A 718      66.153   2.369  17.801  1.00  0.80           H  
ATOM  10951 2HH2 ARG A 718      67.535   1.853  16.866  1.00  0.80           H  
ATOM  10952  N   THR A 719      62.062   9.790  13.512  1.00  0.92           N  
ATOM  10953  CA  THR A 719      62.006  11.115  12.887  1.00  0.92           C  
ATOM  10954  C   THR A 719      60.655  11.773  13.142  1.00  0.92           C  
ATOM  10955  O   THR A 719      60.381  12.881  12.665  1.00  0.92           O  
ATOM  10956  CB  THR A 719      62.217  11.069  11.352  1.00  0.92           C  
ATOM  10957  OG1 THR A 719      61.172  10.293  10.750  1.00  0.92           O  
ATOM  10958  CG2 THR A 719      63.588  10.490  10.981  1.00  0.92           C  
ATOM  10959  H   THR A 719      61.731   8.988  12.966  1.00  0.92           H  
ATOM  10960  HA  THR A 719      62.781  11.741  13.326  1.00  0.92           H  
ATOM  10961  HB  THR A 719      62.162  12.081  10.956  1.00  0.92           H  
ATOM  10962  HG1 THR A 719      60.888   9.578  11.367  1.00  0.92           H  
ATOM  10963 1HG2 THR A 719      63.693  10.484   9.898  1.00  0.92           H  
ATOM  10964 2HG2 THR A 719      64.371  11.102  11.421  1.00  0.92           H  
ATOM  10965 3HG2 THR A 719      63.682   9.497  11.348  1.00  0.92           H  
ATOM  10966  N   PHE A 720      59.798  11.115  13.911  1.00  1.12           N  
ATOM  10967  CA  PHE A 720      58.453  11.608  14.120  1.00  1.12           C  
ATOM  10968  C   PHE A 720      58.362  12.719  15.154  1.00  1.12           C  
ATOM  10969  O   PHE A 720      57.868  12.517  16.260  1.00  1.12           O  
ATOM  10970  CB  PHE A 720      57.563  10.466  14.563  1.00  1.12           C  
ATOM  10971  CG  PHE A 720      56.184  10.799  14.474  1.00  1.12           C  
ATOM  10972  CD1 PHE A 720      55.620  10.984  13.264  1.00  1.12           C  
ATOM  10973  CD2 PHE A 720      55.437  10.946  15.591  1.00  1.12           C  
ATOM  10974  CE1 PHE A 720      54.317  11.305  13.155  1.00  1.12           C  
ATOM  10975  CE2 PHE A 720      54.108  11.267  15.504  1.00  1.12           C  
ATOM  10976  CZ  PHE A 720      53.533  11.450  14.274  1.00  1.12           C  
ATOM  10977  H   PHE A 720      60.052  10.221  14.332  1.00  1.12           H  
ATOM  10978  HA  PHE A 720      58.083  11.995  13.167  1.00  1.12           H  
ATOM  10979 1HB  PHE A 720      57.751   9.589  13.939  1.00  1.12           H  
ATOM  10980 2HB  PHE A 720      57.791  10.195  15.590  1.00  1.12           H  
ATOM  10981  HD1 PHE A 720      56.233  10.867  12.373  1.00  1.12           H  
ATOM  10982  HD2 PHE A 720      55.916  10.798  16.548  1.00  1.12           H  
ATOM  10983  HE1 PHE A 720      53.925  11.433  12.186  1.00  1.12           H  
ATOM  10984  HE2 PHE A 720      53.524  11.367  16.404  1.00  1.12           H  
ATOM  10985  HZ  PHE A 720      52.477  11.698  14.188  1.00  1.12           H  
ATOM  10986  N   ASP A 721      58.816  13.906  14.748  1.00  1.41           N  
ATOM  10987  CA  ASP A 721      58.889  15.112  15.581  1.00  1.41           C  
ATOM  10988  C   ASP A 721      57.578  15.430  16.277  1.00  1.41           C  
ATOM  10989  O   ASP A 721      56.502  15.301  15.693  1.00  1.41           O  
ATOM  10990  CB  ASP A 721      59.294  16.329  14.754  1.00  1.41           C  
ATOM  10991  CG  ASP A 721      59.480  17.594  15.606  1.00  1.41           C  
ATOM  10992  OD1 ASP A 721      60.549  17.792  16.123  1.00  1.41           O  
ATOM  10993  OD2 ASP A 721      58.518  18.336  15.766  1.00  1.41           O  
ATOM  10994  H   ASP A 721      59.200  13.922  13.803  1.00  1.41           H  
ATOM  10995  HA  ASP A 721      59.646  14.945  16.347  1.00  1.41           H  
ATOM  10996 1HB  ASP A 721      60.228  16.113  14.230  1.00  1.41           H  
ATOM  10997 2HB  ASP A 721      58.533  16.524  14.000  1.00  1.41           H  
ATOM  10998  N   ASN A 722      57.691  15.856  17.538  1.00  1.78           N  
ATOM  10999  CA  ASN A 722      56.544  16.141  18.392  1.00  1.78           C  
ATOM  11000  C   ASN A 722      56.265  17.611  18.734  1.00  1.78           C  
ATOM  11001  O   ASN A 722      55.679  17.887  19.783  1.00  1.78           O  
ATOM  11002  CB  ASN A 722      56.700  15.342  19.663  1.00  1.78           C  
ATOM  11003  CG  ASN A 722      55.435  15.161  20.474  1.00  1.78           C  
ATOM  11004  OD1 ASN A 722      54.329  15.055  19.935  1.00  1.78           O  
ATOM  11005  ND2 ASN A 722      55.575  15.087  21.766  1.00  1.78           N  
ATOM  11006  H   ASN A 722      58.619  15.972  17.921  1.00  1.78           H  
ATOM  11007  HA  ASN A 722      55.660  15.776  17.869  1.00  1.78           H  
ATOM  11008 1HB  ASN A 722      57.056  14.374  19.369  1.00  1.78           H  
ATOM  11009 2HB  ASN A 722      57.464  15.792  20.294  1.00  1.78           H  
ATOM  11010 1HD2 ASN A 722      54.767  14.943  22.343  1.00  1.78           H  
ATOM  11011 2HD2 ASN A 722      56.487  15.151  22.174  1.00  1.78           H  
ATOM  11012  N   THR A 723      56.618  18.554  17.865  1.00  2.20           N  
ATOM  11013  CA  THR A 723      56.261  19.946  18.147  1.00  2.20           C  
ATOM  11014  C   THR A 723      54.765  20.031  18.487  1.00  2.20           C  
ATOM  11015  O   THR A 723      53.915  19.483  17.779  1.00  2.20           O  
ATOM  11016  CB  THR A 723      56.616  20.875  16.965  1.00  2.20           C  
ATOM  11017  OG1 THR A 723      58.028  20.836  16.732  1.00  2.20           O  
ATOM  11018  CG2 THR A 723      56.180  22.317  17.234  1.00  2.20           C  
ATOM  11019  H   THR A 723      57.157  18.326  17.017  1.00  2.20           H  
ATOM  11020  HA  THR A 723      56.826  20.278  19.018  1.00  2.20           H  
ATOM  11021  HB  THR A 723      56.113  20.513  16.070  1.00  2.20           H  
ATOM  11022  HG1 THR A 723      58.288  19.929  16.428  1.00  2.20           H  
ATOM  11023 1HG2 THR A 723      56.445  22.936  16.378  1.00  2.20           H  
ATOM  11024 2HG2 THR A 723      55.126  22.356  17.379  1.00  2.20           H  
ATOM  11025 3HG2 THR A 723      56.686  22.690  18.122  1.00  2.20           H  
ATOM  11026  N   PHE A 724      54.431  20.770  19.542  1.00  2.63           N  
ATOM  11027  CA  PHE A 724      53.054  20.845  20.044  1.00  2.63           C  
ATOM  11028  C   PHE A 724      52.012  21.306  19.019  1.00  2.63           C  
ATOM  11029  O   PHE A 724      50.827  21.008  19.157  1.00  2.63           O  
ATOM  11030  CB  PHE A 724      52.993  21.794  21.246  1.00  2.63           C  
ATOM  11031  CG  PHE A 724      53.637  21.247  22.506  1.00  2.63           C  
ATOM  11032  CD1 PHE A 724      54.763  21.839  23.062  1.00  2.63           C  
ATOM  11033  CD2 PHE A 724      53.120  20.138  23.121  1.00  2.63           C  
ATOM  11034  CE1 PHE A 724      55.334  21.321  24.226  1.00  2.63           C  
ATOM  11035  CE2 PHE A 724      53.684  19.621  24.274  1.00  2.63           C  
ATOM  11036  CZ  PHE A 724      54.785  20.210  24.831  1.00  2.63           C  
ATOM  11037  H   PHE A 724      55.168  21.231  20.059  1.00  2.63           H  
ATOM  11038  HA  PHE A 724      52.773  19.844  20.380  1.00  2.63           H  
ATOM  11039 1HB  PHE A 724      53.480  22.735  20.993  1.00  2.63           H  
ATOM  11040 2HB  PHE A 724      51.951  22.021  21.471  1.00  2.63           H  
ATOM  11041  HD1 PHE A 724      55.194  22.719  22.588  1.00  2.63           H  
ATOM  11042  HD2 PHE A 724      52.250  19.671  22.679  1.00  2.63           H  
ATOM  11043  HE1 PHE A 724      56.213  21.794  24.661  1.00  2.63           H  
ATOM  11044  HE2 PHE A 724      53.251  18.750  24.739  1.00  2.63           H  
ATOM  11045  HZ  PHE A 724      55.224  19.802  25.746  1.00  2.63           H  
ATOM  11046  N   PHE A 725      52.445  22.011  17.984  1.00  2.96           N  
ATOM  11047  CA  PHE A 725      51.535  22.521  16.967  1.00  2.96           C  
ATOM  11048  C   PHE A 725      51.377  21.552  15.784  1.00  2.96           C  
ATOM  11049  O   PHE A 725      50.602  21.799  14.858  1.00  2.96           O  
ATOM  11050  CB  PHE A 725      52.049  23.876  16.522  1.00  2.96           C  
ATOM  11051  CG  PHE A 725      52.000  24.843  17.666  1.00  2.96           C  
ATOM  11052  CD1 PHE A 725      53.075  24.942  18.547  1.00  2.96           C  
ATOM  11053  CD2 PHE A 725      50.887  25.638  17.887  1.00  2.96           C  
ATOM  11054  CE1 PHE A 725      53.029  25.818  19.616  1.00  2.96           C  
ATOM  11055  CE2 PHE A 725      50.847  26.511  18.955  1.00  2.96           C  
ATOM  11056  CZ  PHE A 725      51.915  26.599  19.809  1.00  2.96           C  
ATOM  11057  H   PHE A 725      53.429  22.209  17.916  1.00  2.96           H  
ATOM  11058  HA  PHE A 725      50.554  22.659  17.423  1.00  2.96           H  
ATOM  11059 1HB  PHE A 725      53.076  23.794  16.169  1.00  2.96           H  
ATOM  11060 2HB  PHE A 725      51.437  24.264  15.706  1.00  2.96           H  
ATOM  11061  HD1 PHE A 725      53.954  24.319  18.388  1.00  2.96           H  
ATOM  11062  HD2 PHE A 725      50.035  25.574  17.209  1.00  2.96           H  
ATOM  11063  HE1 PHE A 725      53.873  25.895  20.302  1.00  2.96           H  
ATOM  11064  HE2 PHE A 725      49.965  27.142  19.116  1.00  2.96           H  
ATOM  11065  HZ  PHE A 725      51.875  27.290  20.630  1.00  2.96           H  
ATOM  11066  N   GLN A 726      52.109  20.439  15.844  1.00  3.13           N  
ATOM  11067  CA  GLN A 726      52.066  19.335  14.886  1.00  3.13           C  
ATOM  11068  C   GLN A 726      51.406  18.130  15.535  1.00  3.13           C  
ATOM  11069  O   GLN A 726      50.941  17.214  14.851  1.00  3.13           O  
ATOM  11070  CB  GLN A 726      53.462  18.935  14.405  1.00  3.13           C  
ATOM  11071  CG  GLN A 726      54.209  19.971  13.594  1.00  3.13           C  
ATOM  11072  CD  GLN A 726      53.539  20.232  12.222  1.00  3.13           C  
ATOM  11073  OE1 GLN A 726      53.300  19.299  11.418  1.00  3.13           O  
ATOM  11074  NE2 GLN A 726      53.241  21.500  11.946  1.00  3.13           N  
ATOM  11075  H   GLN A 726      52.736  20.313  16.631  1.00  3.13           H  
ATOM  11076  HA  GLN A 726      51.463  19.631  14.029  1.00  3.13           H  
ATOM  11077 1HB  GLN A 726      54.081  18.700  15.280  1.00  3.13           H  
ATOM  11078 2HB  GLN A 726      53.393  18.032  13.827  1.00  3.13           H  
ATOM  11079 1HG  GLN A 726      54.228  20.906  14.155  1.00  3.13           H  
ATOM  11080 2HG  GLN A 726      55.227  19.615  13.425  1.00  3.13           H  
ATOM  11081 1HE2 GLN A 726      52.809  21.737  11.075  1.00  3.13           H  
ATOM  11082 2HE2 GLN A 726      53.446  22.220  12.607  1.00  3.13           H  
ATOM  11083  N   SER A 727      51.339  18.175  16.866  1.00  3.09           N  
ATOM  11084  CA  SER A 727      50.839  17.088  17.693  1.00  3.09           C  
ATOM  11085  C   SER A 727      49.649  17.377  18.623  1.00  3.09           C  
ATOM  11086  O   SER A 727      49.819  17.332  19.840  1.00  3.09           O  
ATOM  11087  CB  SER A 727      51.958  16.618  18.573  1.00  3.09           C  
ATOM  11088  OG  SER A 727      52.997  16.051  17.834  1.00  3.09           O  
ATOM  11089  H   SER A 727      51.764  18.972  17.330  1.00  3.09           H  
ATOM  11090  HA  SER A 727      50.565  16.268  17.033  1.00  3.09           H  
ATOM  11091 1HB  SER A 727      52.348  17.468  19.139  1.00  3.09           H  
ATOM  11092 2HB  SER A 727      51.577  15.932  19.272  1.00  3.09           H  
ATOM  11093  HG  SER A 727      53.632  15.743  18.499  1.00  3.09           H  
ATOM  11094  N   PRO A 728      48.454  17.682  18.088  1.00  2.88           N  
ATOM  11095  CA  PRO A 728      47.209  17.853  18.807  1.00  2.88           C  
ATOM  11096  C   PRO A 728      46.688  16.469  19.189  1.00  2.88           C  
ATOM  11097  O   PRO A 728      47.229  15.447  18.758  1.00  2.88           O  
ATOM  11098  CB  PRO A 728      46.311  18.537  17.776  1.00  2.88           C  
ATOM  11099  CG  PRO A 728      46.816  18.030  16.456  1.00  2.88           C  
ATOM  11100  CD  PRO A 728      48.317  17.917  16.637  1.00  2.88           C  
ATOM  11101  HA  PRO A 728      47.371  18.481  19.694  1.00  2.88           H  
ATOM  11102 1HB  PRO A 728      45.255  18.286  17.962  1.00  2.88           H  
ATOM  11103 2HB  PRO A 728      46.403  19.627  17.866  1.00  2.88           H  
ATOM  11104 1HG  PRO A 728      46.347  17.063  16.217  1.00  2.88           H  
ATOM  11105 2HG  PRO A 728      46.540  18.723  15.646  1.00  2.88           H  
ATOM  11106 1HD  PRO A 728      48.688  17.065  16.052  1.00  2.88           H  
ATOM  11107 2HD  PRO A 728      48.789  18.868  16.347  1.00  2.88           H  
ATOM  11108  N   GLY A 729      45.664  16.414  20.022  1.00  2.59           N  
ATOM  11109  CA  GLY A 729      45.022  15.136  20.338  1.00  2.59           C  
ATOM  11110  C   GLY A 729      45.691  14.368  21.475  1.00  2.59           C  
ATOM  11111  O   GLY A 729      45.114  14.166  22.552  1.00  2.59           O  
ATOM  11112  H   GLY A 729      45.281  17.265  20.407  1.00  2.59           H  
ATOM  11113 1HA  GLY A 729      43.981  15.288  20.542  1.00  2.59           H  
ATOM  11114 2HA  GLY A 729      45.039  14.518  19.445  1.00  2.59           H  
ATOM  11115  N   ARG A 730      46.937  13.984  21.218  1.00  2.29           N  
ATOM  11116  CA  ARG A 730      47.784  13.245  22.153  1.00  2.29           C  
ATOM  11117  C   ARG A 730      48.078  14.062  23.393  1.00  2.29           C  
ATOM  11118  O   ARG A 730      47.945  15.285  23.389  1.00  2.29           O  
ATOM  11119  CB  ARG A 730      49.095  12.837  21.522  1.00  2.29           C  
ATOM  11120  CG  ARG A 730      50.047  13.949  21.241  1.00  2.29           C  
ATOM  11121  CD  ARG A 730      51.225  13.445  20.512  1.00  2.29           C  
ATOM  11122  NE  ARG A 730      50.832  13.028  19.188  1.00  2.29           N  
ATOM  11123  CZ  ARG A 730      51.602  12.994  18.102  1.00  2.29           C  
ATOM  11124  NH1 ARG A 730      52.845  13.406  18.123  1.00  2.29           N  
ATOM  11125  NH2 ARG A 730      51.074  12.554  16.991  1.00  2.29           N  
ATOM  11126  H   ARG A 730      47.295  14.233  20.295  1.00  2.29           H  
ATOM  11127  HA  ARG A 730      47.255  12.341  22.455  1.00  2.29           H  
ATOM  11128 1HB  ARG A 730      49.608  12.158  22.193  1.00  2.29           H  
ATOM  11129 2HB  ARG A 730      48.911  12.304  20.589  1.00  2.29           H  
ATOM  11130 1HG  ARG A 730      49.556  14.713  20.633  1.00  2.29           H  
ATOM  11131 2HG  ARG A 730      50.388  14.395  22.182  1.00  2.29           H  
ATOM  11132 1HD  ARG A 730      51.998  14.182  20.450  1.00  2.29           H  
ATOM  11133 2HD  ARG A 730      51.619  12.574  21.035  1.00  2.29           H  
ATOM  11134  HE  ARG A 730      49.883  12.702  19.081  1.00  2.29           H  
ATOM  11135 1HH1 ARG A 730      53.250  13.800  18.970  1.00  2.29           H  
ATOM  11136 2HH1 ARG A 730      53.400  13.389  17.276  1.00  2.29           H  
ATOM  11137 1HH2 ARG A 730      50.110  12.219  17.006  1.00  2.29           H  
ATOM  11138 2HH2 ARG A 730      51.617  12.527  16.146  1.00  2.29           H  
ATOM  11139  N   MET A 731      48.465  13.381  24.463  1.00  2.04           N  
ATOM  11140  CA  MET A 731      48.752  14.080  25.704  1.00  2.04           C  
ATOM  11141  C   MET A 731      49.935  15.020  25.580  1.00  2.04           C  
ATOM  11142  O   MET A 731      51.059  14.596  25.293  1.00  2.04           O  
ATOM  11143  CB  MET A 731      49.017  13.054  26.803  1.00  2.04           C  
ATOM  11144  CG  MET A 731      49.160  13.637  28.175  1.00  2.04           C  
ATOM  11145  SD  MET A 731      49.428  12.405  29.491  1.00  2.04           S  
ATOM  11146  CE  MET A 731      51.109  11.909  29.176  1.00  2.04           C  
ATOM  11147  H   MET A 731      48.547  12.377  24.426  1.00  2.04           H  
ATOM  11148  HA  MET A 731      47.893  14.691  25.968  1.00  2.04           H  
ATOM  11149 1HB  MET A 731      48.199  12.359  26.832  1.00  2.04           H  
ATOM  11150 2HB  MET A 731      49.920  12.492  26.575  1.00  2.04           H  
ATOM  11151 1HG  MET A 731      49.964  14.367  28.193  1.00  2.04           H  
ATOM  11152 2HG  MET A 731      48.222  14.151  28.380  1.00  2.04           H  
ATOM  11153 1HE  MET A 731      51.413  11.153  29.900  1.00  2.04           H  
ATOM  11154 2HE  MET A 731      51.179  11.500  28.175  1.00  2.04           H  
ATOM  11155 3HE  MET A 731      51.762  12.774  29.259  1.00  2.04           H  
ATOM  11156  N   ASN A 732      49.670  16.298  25.833  1.00  1.88           N  
ATOM  11157  CA  ASN A 732      50.674  17.346  25.778  1.00  1.88           C  
ATOM  11158  C   ASN A 732      50.939  17.888  27.176  1.00  1.88           C  
ATOM  11159  O   ASN A 732      50.027  18.380  27.839  1.00  1.88           O  
ATOM  11160  CB  ASN A 732      50.266  18.422  24.792  1.00  1.88           C  
ATOM  11161  CG  ASN A 732      50.284  17.929  23.356  1.00  1.88           C  
ATOM  11162  OD1 ASN A 732      51.198  17.180  22.988  1.00  1.88           O  
ATOM  11163  ND2 ASN A 732      49.341  18.341  22.545  1.00  1.88           N  
ATOM  11164  H   ASN A 732      48.700  16.553  26.051  1.00  1.88           H  
ATOM  11165  HA  ASN A 732      51.609  16.909  25.425  1.00  1.88           H  
ATOM  11166 1HB  ASN A 732      49.261  18.771  25.032  1.00  1.88           H  
ATOM  11167 2HB  ASN A 732      50.923  19.251  24.881  1.00  1.88           H  
ATOM  11168 1HD2 ASN A 732      49.350  18.027  21.574  1.00  1.88           H  
ATOM  11169 2HD2 ASN A 732      48.625  18.954  22.871  1.00  1.88           H  
ATOM  11170  N   VAL A 733      52.176  17.760  27.640  1.00  1.81           N  
ATOM  11171  CA  VAL A 733      52.519  18.150  29.004  1.00  1.81           C  
ATOM  11172  C   VAL A 733      53.393  19.402  29.007  1.00  1.81           C  
ATOM  11173  O   VAL A 733      54.403  19.464  28.299  1.00  1.81           O  
ATOM  11174  CB  VAL A 733      53.270  17.006  29.708  1.00  1.81           C  
ATOM  11175  CG1 VAL A 733      53.595  17.415  31.137  1.00  1.81           C  
ATOM  11176  CG2 VAL A 733      52.448  15.694  29.614  1.00  1.81           C  
ATOM  11177  H   VAL A 733      52.887  17.364  27.044  1.00  1.81           H  
ATOM  11178  HA  VAL A 733      51.604  18.365  29.554  1.00  1.81           H  
ATOM  11179  HB  VAL A 733      54.224  16.851  29.213  1.00  1.81           H  
ATOM  11180 1HG1 VAL A 733      54.153  16.620  31.628  1.00  1.81           H  
ATOM  11181 2HG1 VAL A 733      54.199  18.326  31.139  1.00  1.81           H  
ATOM  11182 3HG1 VAL A 733      52.672  17.600  31.678  1.00  1.81           H  
ATOM  11183 1HG2 VAL A 733      53.003  14.889  30.095  1.00  1.81           H  
ATOM  11184 2HG2 VAL A 733      51.505  15.796  30.088  1.00  1.81           H  
ATOM  11185 3HG2 VAL A 733      52.285  15.440  28.567  1.00  1.81           H  
ATOM  11186  N   PHE A 734      52.994  20.397  29.800  1.00  1.81           N  
ATOM  11187  CA  PHE A 734      53.693  21.665  29.862  1.00  1.81           C  
ATOM  11188  C   PHE A 734      54.161  22.029  31.271  1.00  1.81           C  
ATOM  11189  O   PHE A 734      53.348  22.232  32.182  1.00  1.81           O  
ATOM  11190  CB  PHE A 734      52.746  22.766  29.394  1.00  1.81           C  
ATOM  11191  CG  PHE A 734      52.211  22.511  28.048  1.00  1.81           C  
ATOM  11192  CD1 PHE A 734      51.078  21.726  27.902  1.00  1.81           C  
ATOM  11193  CD2 PHE A 734      52.826  22.995  26.934  1.00  1.81           C  
ATOM  11194  CE1 PHE A 734      50.579  21.452  26.670  1.00  1.81           C  
ATOM  11195  CE2 PHE A 734      52.326  22.715  25.700  1.00  1.81           C  
ATOM  11196  CZ  PHE A 734      51.197  21.947  25.563  1.00  1.81           C  
ATOM  11197  H   PHE A 734      52.151  20.278  30.350  1.00  1.81           H  
ATOM  11198  HA  PHE A 734      54.563  21.618  29.208  1.00  1.81           H  
ATOM  11199 1HB  PHE A 734      51.907  22.839  30.086  1.00  1.81           H  
ATOM  11200 2HB  PHE A 734      53.257  23.721  29.390  1.00  1.81           H  
ATOM  11201  HD1 PHE A 734      50.584  21.322  28.789  1.00  1.81           H  
ATOM  11202  HD2 PHE A 734      53.722  23.600  27.036  1.00  1.81           H  
ATOM  11203  HE1 PHE A 734      49.694  20.832  26.575  1.00  1.81           H  
ATOM  11204  HE2 PHE A 734      52.825  23.100  24.817  1.00  1.81           H  
ATOM  11205  HZ  PHE A 734      50.805  21.726  24.570  1.00  1.81           H  
ATOM  11206  N   ASP A 735      55.474  22.131  31.444  1.00  1.84           N  
ATOM  11207  CA  ASP A 735      56.044  22.526  32.726  1.00  1.84           C  
ATOM  11208  C   ASP A 735      56.474  23.977  32.613  1.00  1.84           C  
ATOM  11209  O   ASP A 735      57.466  24.273  31.948  1.00  1.84           O  
ATOM  11210  CB  ASP A 735      57.238  21.654  33.113  1.00  1.84           C  
ATOM  11211  CG  ASP A 735      56.849  20.224  33.402  1.00  1.84           C  
ATOM  11212  OD1 ASP A 735      55.681  19.982  33.519  1.00  1.84           O  
ATOM  11213  OD2 ASP A 735      57.703  19.380  33.531  1.00  1.84           O  
ATOM  11214  H   ASP A 735      56.091  21.936  30.666  1.00  1.84           H  
ATOM  11215  HA  ASP A 735      55.282  22.453  33.504  1.00  1.84           H  
ATOM  11216 1HB  ASP A 735      57.977  21.666  32.312  1.00  1.84           H  
ATOM  11217 2HB  ASP A 735      57.711  22.073  34.004  1.00  1.84           H  
ATOM  11218  N   LYS A 736      55.687  24.886  33.181  1.00  1.84           N  
ATOM  11219  CA  LYS A 736      55.964  26.312  32.988  1.00  1.84           C  
ATOM  11220  C   LYS A 736      56.313  27.033  34.277  1.00  1.84           C  
ATOM  11221  O   LYS A 736      56.754  28.180  34.275  1.00  1.84           O  
ATOM  11222  CB  LYS A 736      54.803  26.996  32.271  1.00  1.84           C  
ATOM  11223  CG  LYS A 736      54.505  26.463  30.866  1.00  1.84           C  
ATOM  11224  CD  LYS A 736      55.668  26.733  29.891  1.00  1.84           C  
ATOM  11225  CE  LYS A 736      55.300  26.311  28.466  1.00  1.84           C  
ATOM  11226  NZ  LYS A 736      56.412  26.549  27.488  1.00  1.84           N  
ATOM  11227  H   LYS A 736      54.897  24.584  33.763  1.00  1.84           H  
ATOM  11228  HA  LYS A 736      56.827  26.400  32.336  1.00  1.84           H  
ATOM  11229 1HB  LYS A 736      53.895  26.917  32.875  1.00  1.84           H  
ATOM  11230 2HB  LYS A 736      55.031  28.051  32.154  1.00  1.84           H  
ATOM  11231 1HG  LYS A 736      54.315  25.391  30.912  1.00  1.84           H  
ATOM  11232 2HG  LYS A 736      53.628  26.953  30.482  1.00  1.84           H  
ATOM  11233 1HD  LYS A 736      55.914  27.799  29.900  1.00  1.84           H  
ATOM  11234 2HD  LYS A 736      56.553  26.178  30.210  1.00  1.84           H  
ATOM  11235 1HE  LYS A 736      55.055  25.251  28.468  1.00  1.84           H  
ATOM  11236 2HE  LYS A 736      54.422  26.874  28.146  1.00  1.84           H  
ATOM  11237 1HZ  LYS A 736      56.119  26.254  26.568  1.00  1.84           H  
ATOM  11238 2HZ  LYS A 736      56.637  27.534  27.464  1.00  1.84           H  
ATOM  11239 3HZ  LYS A 736      57.226  26.015  27.764  1.00  1.84           H  
ATOM  11240  N   HIS A 737      56.106  26.377  35.392  1.00  1.76           N  
ATOM  11241  CA  HIS A 737      56.348  27.003  36.672  1.00  1.76           C  
ATOM  11242  C   HIS A 737      56.427  25.834  37.615  1.00  1.76           C  
ATOM  11243  O   HIS A 737      56.593  24.701  37.173  1.00  1.76           O  
ATOM  11244  CB  HIS A 737      55.202  27.953  37.048  1.00  1.76           C  
ATOM  11245  CG  HIS A 737      55.542  29.001  38.068  1.00  1.76           C  
ATOM  11246  ND1 HIS A 737      55.658  28.744  39.416  1.00  1.76           N  
ATOM  11247  CD2 HIS A 737      55.758  30.316  37.909  1.00  1.76           C  
ATOM  11248  CE1 HIS A 737      55.927  29.882  40.053  1.00  1.76           C  
ATOM  11249  NE2 HIS A 737      55.994  30.851  39.155  1.00  1.76           N  
ATOM  11250  H   HIS A 737      55.694  25.444  35.379  1.00  1.76           H  
ATOM  11251  HA  HIS A 737      57.295  27.541  36.683  1.00  1.76           H  
ATOM  11252 1HB  HIS A 737      54.853  28.459  36.159  1.00  1.76           H  
ATOM  11253 2HB  HIS A 737      54.367  27.375  37.424  1.00  1.76           H  
ATOM  11254  HD2 HIS A 737      55.735  30.844  36.960  1.00  1.76           H  
ATOM  11255  HE1 HIS A 737      56.071  29.998  41.128  1.00  1.76           H  
ATOM  11256  HE2 HIS A 737      56.183  31.858  39.345  1.00  1.76           H  
ATOM  11257  N   GLY A 738      56.330  26.075  38.918  1.00  1.60           N  
ATOM  11258  CA  GLY A 738      56.280  24.969  39.872  1.00  1.60           C  
ATOM  11259  C   GLY A 738      55.054  24.082  39.552  1.00  1.60           C  
ATOM  11260  O   GLY A 738      54.949  22.948  40.003  1.00  1.60           O  
ATOM  11261  H   GLY A 738      56.221  27.028  39.243  1.00  1.60           H  
ATOM  11262 1HA  GLY A 738      57.197  24.384  39.818  1.00  1.60           H  
ATOM  11263 2HA  GLY A 738      56.199  25.373  40.871  1.00  1.60           H  
ATOM  11264  N   PHE A 739      54.125  24.660  38.797  1.00  1.40           N  
ATOM  11265  CA  PHE A 739      52.889  24.120  38.259  1.00  1.40           C  
ATOM  11266  C   PHE A 739      53.005  23.487  36.841  1.00  1.40           C  
ATOM  11267  O   PHE A 739      53.596  24.064  35.895  1.00  1.40           O  
ATOM  11268  CB  PHE A 739      51.858  25.246  38.326  1.00  1.40           C  
ATOM  11269  CG  PHE A 739      50.628  25.024  37.646  1.00  1.40           C  
ATOM  11270  CD1 PHE A 739      49.993  23.864  37.759  1.00  1.40           C  
ATOM  11271  CD2 PHE A 739      50.071  26.041  36.902  1.00  1.40           C  
ATOM  11272  CE1 PHE A 739      48.862  23.657  37.123  1.00  1.40           C  
ATOM  11273  CE2 PHE A 739      48.897  25.864  36.275  1.00  1.40           C  
ATOM  11274  CZ  PHE A 739      48.278  24.658  36.378  1.00  1.40           C  
ATOM  11275  H   PHE A 739      54.323  25.612  38.551  1.00  1.40           H  
ATOM  11276  HA  PHE A 739      52.550  23.331  38.938  1.00  1.40           H  
ATOM  11277 1HB  PHE A 739      51.615  25.435  39.377  1.00  1.40           H  
ATOM  11278 2HB  PHE A 739      52.296  26.155  37.932  1.00  1.40           H  
ATOM  11279  HD1 PHE A 739      50.431  23.071  38.354  1.00  1.40           H  
ATOM  11280  HD2 PHE A 739      50.587  27.000  36.828  1.00  1.40           H  
ATOM  11281  HE1 PHE A 739      48.426  22.693  37.214  1.00  1.40           H  
ATOM  11282  HE2 PHE A 739      48.458  26.673  35.702  1.00  1.40           H  
ATOM  11283  HZ  PHE A 739      47.340  24.489  35.870  1.00  1.40           H  
ATOM  11284  N   ARG A 740      52.453  22.254  36.743  1.00  1.23           N  
ATOM  11285  CA  ARG A 740      52.383  21.444  35.513  1.00  1.23           C  
ATOM  11286  C   ARG A 740      50.969  21.334  34.943  1.00  1.23           C  
ATOM  11287  O   ARG A 740      50.015  21.048  35.683  1.00  1.23           O  
ATOM  11288  CB  ARG A 740      52.873  20.019  35.767  1.00  1.23           C  
ATOM  11289  CG  ARG A 740      52.672  19.047  34.576  1.00  1.23           C  
ATOM  11290  CD  ARG A 740      53.268  17.696  34.831  1.00  1.23           C  
ATOM  11291  NE  ARG A 740      54.699  17.712  34.716  1.00  1.23           N  
ATOM  11292  CZ  ARG A 740      55.526  16.786  35.213  1.00  1.23           C  
ATOM  11293  NH1 ARG A 740      55.037  15.784  35.909  1.00  1.23           N  
ATOM  11294  NH2 ARG A 740      56.825  16.899  34.996  1.00  1.23           N  
ATOM  11295  H   ARG A 740      52.014  21.858  37.580  1.00  1.23           H  
ATOM  11296  HA  ARG A 740      53.022  21.906  34.760  1.00  1.23           H  
ATOM  11297 1HB  ARG A 740      53.941  20.044  35.988  1.00  1.23           H  
ATOM  11298 2HB  ARG A 740      52.359  19.607  36.636  1.00  1.23           H  
ATOM  11299 1HG  ARG A 740      51.617  18.926  34.355  1.00  1.23           H  
ATOM  11300 2HG  ARG A 740      53.172  19.470  33.696  1.00  1.23           H  
ATOM  11301 1HD  ARG A 740      53.021  17.374  35.838  1.00  1.23           H  
ATOM  11302 2HD  ARG A 740      52.870  16.978  34.117  1.00  1.23           H  
ATOM  11303  HE  ARG A 740      55.119  18.487  34.185  1.00  1.23           H  
ATOM  11304 1HH1 ARG A 740      54.043  15.738  36.066  1.00  1.23           H  
ATOM  11305 2HH1 ARG A 740      55.655  15.080  36.288  1.00  1.23           H  
ATOM  11306 1HH2 ARG A 740      57.183  17.707  34.440  1.00  1.23           H  
ATOM  11307 2HH2 ARG A 740      57.465  16.212  35.354  1.00  1.23           H  
ATOM  11308  N   VAL A 741      50.849  21.511  33.622  1.00  1.13           N  
ATOM  11309  CA  VAL A 741      49.566  21.378  32.934  1.00  1.13           C  
ATOM  11310  C   VAL A 741      49.571  20.322  31.839  1.00  1.13           C  
ATOM  11311  O   VAL A 741      50.502  20.238  31.040  1.00  1.13           O  
ATOM  11312  CB  VAL A 741      49.120  22.695  32.296  1.00  1.13           C  
ATOM  11313  CG1 VAL A 741      47.799  22.489  31.563  1.00  1.13           C  
ATOM  11314  CG2 VAL A 741      48.953  23.708  33.328  1.00  1.13           C  
ATOM  11315  H   VAL A 741      51.684  21.759  33.085  1.00  1.13           H  
ATOM  11316  HA  VAL A 741      48.818  21.096  33.674  1.00  1.13           H  
ATOM  11317  HB  VAL A 741      49.867  23.030  31.581  1.00  1.13           H  
ATOM  11318 1HG1 VAL A 741      47.469  23.415  31.135  1.00  1.13           H  
ATOM  11319 2HG1 VAL A 741      47.909  21.759  30.768  1.00  1.13           H  
ATOM  11320 3HG1 VAL A 741      47.056  22.140  32.279  1.00  1.13           H  
ATOM  11321 1HG2 VAL A 741      48.638  24.632  32.875  1.00  1.13           H  
ATOM  11322 2HG2 VAL A 741      48.201  23.355  34.005  1.00  1.13           H  
ATOM  11323 3HG2 VAL A 741      49.892  23.866  33.856  1.00  1.13           H  
ATOM  11324  N   ILE A 742      48.538  19.498  31.812  1.00  1.11           N  
ATOM  11325  CA  ILE A 742      48.403  18.498  30.778  1.00  1.11           C  
ATOM  11326  C   ILE A 742      47.153  18.754  29.941  1.00  1.11           C  
ATOM  11327  O   ILE A 742      46.063  18.924  30.489  1.00  1.11           O  
ATOM  11328  CB  ILE A 742      48.348  17.095  31.373  1.00  1.11           C  
ATOM  11329  CG1 ILE A 742      49.583  16.852  32.148  1.00  1.11           C  
ATOM  11330  CG2 ILE A 742      48.228  16.109  30.284  1.00  1.11           C  
ATOM  11331  CD1 ILE A 742      49.601  15.556  32.854  1.00  1.11           C  
ATOM  11332  H   ILE A 742      47.822  19.585  32.521  1.00  1.11           H  
ATOM  11333  HA  ILE A 742      49.264  18.554  30.124  1.00  1.11           H  
ATOM  11334  HB  ILE A 742      47.500  17.009  32.049  1.00  1.11           H  
ATOM  11335 1HG1 ILE A 742      50.409  16.926  31.497  1.00  1.11           H  
ATOM  11336 2HG1 ILE A 742      49.678  17.637  32.888  1.00  1.11           H  
ATOM  11337 1HG2 ILE A 742      48.194  15.106  30.697  1.00  1.11           H  
ATOM  11338 2HG2 ILE A 742      47.317  16.293  29.721  1.00  1.11           H  
ATOM  11339 3HG2 ILE A 742      49.084  16.207  29.621  1.00  1.11           H  
ATOM  11340 1HD1 ILE A 742      50.531  15.494  33.392  1.00  1.11           H  
ATOM  11341 2HD1 ILE A 742      48.765  15.503  33.547  1.00  1.11           H  
ATOM  11342 3HD1 ILE A 742      49.532  14.738  32.136  1.00  1.11           H  
ATOM  11343  N   LEU A 743      47.321  18.827  28.625  1.00  1.17           N  
ATOM  11344  CA  LEU A 743      46.185  19.050  27.737  1.00  1.17           C  
ATOM  11345  C   LEU A 743      45.874  17.777  26.942  1.00  1.17           C  
ATOM  11346  O   LEU A 743      46.794  17.130  26.429  1.00  1.17           O  
ATOM  11347  CB  LEU A 743      46.504  20.185  26.773  1.00  1.17           C  
ATOM  11348  CG  LEU A 743      46.883  21.542  27.391  1.00  1.17           C  
ATOM  11349  CD1 LEU A 743      47.195  22.555  26.264  1.00  1.17           C  
ATOM  11350  CD2 LEU A 743      45.765  21.984  28.254  1.00  1.17           C  
ATOM  11351  H   LEU A 743      48.256  18.698  28.244  1.00  1.17           H  
ATOM  11352  HA  LEU A 743      45.309  19.311  28.329  1.00  1.17           H  
ATOM  11353 1HB  LEU A 743      47.328  19.868  26.149  1.00  1.17           H  
ATOM  11354 2HB  LEU A 743      45.628  20.342  26.150  1.00  1.17           H  
ATOM  11355  HG  LEU A 743      47.781  21.439  28.000  1.00  1.17           H  
ATOM  11356 1HD1 LEU A 743      47.459  23.513  26.684  1.00  1.17           H  
ATOM  11357 2HD1 LEU A 743      48.016  22.198  25.656  1.00  1.17           H  
ATOM  11358 3HD1 LEU A 743      46.335  22.676  25.640  1.00  1.17           H  
ATOM  11359 1HD2 LEU A 743      45.994  22.942  28.717  1.00  1.17           H  
ATOM  11360 2HD2 LEU A 743      44.859  22.071  27.661  1.00  1.17           H  
ATOM  11361 3HD2 LEU A 743      45.619  21.234  29.023  1.00  1.17           H  
ATOM  11362  N   ASP A 744      44.573  17.451  26.803  1.00  1.29           N  
ATOM  11363  CA  ASP A 744      44.152  16.233  26.081  1.00  1.29           C  
ATOM  11364  C   ASP A 744      42.824  16.280  25.317  1.00  1.29           C  
ATOM  11365  O   ASP A 744      41.885  16.978  25.699  1.00  1.29           O  
ATOM  11366  CB  ASP A 744      44.008  15.083  27.085  1.00  1.29           C  
ATOM  11367  CG  ASP A 744      45.299  14.584  27.592  1.00  1.29           C  
ATOM  11368  OD1 ASP A 744      45.951  13.901  26.889  1.00  1.29           O  
ATOM  11369  OD2 ASP A 744      45.639  14.894  28.682  1.00  1.29           O  
ATOM  11370  H   ASP A 744      43.869  18.038  27.257  1.00  1.29           H  
ATOM  11371  HA  ASP A 744      44.935  15.985  25.363  1.00  1.29           H  
ATOM  11372 1HB  ASP A 744      43.409  15.418  27.935  1.00  1.29           H  
ATOM  11373 2HB  ASP A 744      43.472  14.255  26.612  1.00  1.29           H  
ATOM  11374  N   TYR A 745      42.715  15.437  24.292  1.00  1.45           N  
ATOM  11375  CA  TYR A 745      41.422  15.185  23.662  1.00  1.45           C  
ATOM  11376  C   TYR A 745      40.992  13.764  24.010  1.00  1.45           C  
ATOM  11377  O   TYR A 745      41.759  12.818  23.826  1.00  1.45           O  
ATOM  11378  CB  TYR A 745      41.525  15.340  22.165  1.00  1.45           C  
ATOM  11379  CG  TYR A 745      41.698  16.755  21.662  1.00  1.45           C  
ATOM  11380  CD1 TYR A 745      42.898  17.416  21.793  1.00  1.45           C  
ATOM  11381  CD2 TYR A 745      40.670  17.344  20.974  1.00  1.45           C  
ATOM  11382  CE1 TYR A 745      43.064  18.663  21.259  1.00  1.45           C  
ATOM  11383  CE2 TYR A 745      40.830  18.589  20.427  1.00  1.45           C  
ATOM  11384  CZ  TYR A 745      42.016  19.269  20.556  1.00  1.45           C  
ATOM  11385  OH  TYR A 745      42.139  20.541  19.960  1.00  1.45           O  
ATOM  11386  H   TYR A 745      43.537  14.937  23.934  1.00  1.45           H  
ATOM  11387  HA  TYR A 745      40.679  15.881  24.054  1.00  1.45           H  
ATOM  11388 1HB  TYR A 745      42.337  14.731  21.815  1.00  1.45           H  
ATOM  11389 2HB  TYR A 745      40.617  14.940  21.715  1.00  1.45           H  
ATOM  11390  HD1 TYR A 745      43.723  16.938  22.326  1.00  1.45           H  
ATOM  11391  HD2 TYR A 745      39.730  16.815  20.849  1.00  1.45           H  
ATOM  11392  HE1 TYR A 745      43.999  19.129  21.382  1.00  1.45           H  
ATOM  11393  HE2 TYR A 745      40.010  19.035  19.875  1.00  1.45           H  
ATOM  11394  HH  TYR A 745      41.237  20.841  19.664  1.00  1.45           H  
ATOM  11395  N   GLY A 746      39.775  13.625  24.516  1.00  1.61           N  
ATOM  11396  CA  GLY A 746      39.243  12.329  24.933  1.00  1.61           C  
ATOM  11397  C   GLY A 746      38.170  11.848  23.969  1.00  1.61           C  
ATOM  11398  O   GLY A 746      38.451  11.159  22.987  1.00  1.61           O  
ATOM  11399  H   GLY A 746      39.202  14.451  24.622  1.00  1.61           H  
ATOM  11400 1HA  GLY A 746      40.048  11.597  24.985  1.00  1.61           H  
ATOM  11401 2HA  GLY A 746      38.828  12.413  25.937  1.00  1.61           H  
ATOM  11402  N   HIS A 747      36.918  12.162  24.306  1.00  1.71           N  
ATOM  11403  CA  HIS A 747      35.720  11.802  23.532  1.00  1.71           C  
ATOM  11404  C   HIS A 747      35.429  10.300  23.514  1.00  1.71           C  
ATOM  11405  O   HIS A 747      34.570   9.833  22.770  1.00  1.71           O  
ATOM  11406  CB  HIS A 747      35.833  12.333  22.091  1.00  1.71           C  
ATOM  11407  CG  HIS A 747      36.127  13.832  22.013  1.00  1.71           C  
ATOM  11408  ND1 HIS A 747      35.240  14.801  22.477  1.00  1.71           N  
ATOM  11409  CD2 HIS A 747      37.208  14.509  21.536  1.00  1.71           C  
ATOM  11410  CE1 HIS A 747      35.767  16.009  22.269  1.00  1.71           C  
ATOM  11411  NE2 HIS A 747      36.954  15.854  21.705  1.00  1.71           N  
ATOM  11412  H   HIS A 747      36.787  12.708  25.144  1.00  1.71           H  
ATOM  11413  HA  HIS A 747      34.853  12.274  23.980  1.00  1.71           H  
ATOM  11414 1HB  HIS A 747      36.600  11.791  21.539  1.00  1.71           H  
ATOM  11415 2HB  HIS A 747      34.891  12.154  21.576  1.00  1.71           H  
ATOM  11416  HD2 HIS A 747      38.106  14.066  21.098  1.00  1.71           H  
ATOM  11417  HE1 HIS A 747      35.303  16.968  22.523  1.00  1.71           H  
ATOM  11418  HE2 HIS A 747      37.578  16.604  21.436  1.00  1.71           H  
ATOM  11419  N   ASN A 748      36.117   9.565  24.378  1.00  1.73           N  
ATOM  11420  CA  ASN A 748      35.913   8.140  24.559  1.00  1.73           C  
ATOM  11421  C   ASN A 748      36.448   7.719  25.905  1.00  1.73           C  
ATOM  11422  O   ASN A 748      37.543   8.119  26.315  1.00  1.73           O  
ATOM  11423  CB  ASN A 748      36.527   7.303  23.461  1.00  1.73           C  
ATOM  11424  CG  ASN A 748      36.084   5.847  23.577  1.00  1.73           C  
ATOM  11425  OD1 ASN A 748      36.625   5.023  24.332  1.00  1.73           O  
ATOM  11426  ND2 ASN A 748      35.069   5.521  22.853  1.00  1.73           N  
ATOM  11427  H   ASN A 748      36.814  10.030  24.935  1.00  1.73           H  
ATOM  11428  HA  ASN A 748      34.840   7.943  24.565  1.00  1.73           H  
ATOM  11429 1HB  ASN A 748      36.213   7.685  22.484  1.00  1.73           H  
ATOM  11430 2HB  ASN A 748      37.615   7.361  23.506  1.00  1.73           H  
ATOM  11431 1HD2 ASN A 748      34.723   4.579  22.875  1.00  1.73           H  
ATOM  11432 2HD2 ASN A 748      34.612   6.210  22.248  1.00  1.73           H  
ATOM  11433  N   GLU A 749      35.704   6.859  26.568  1.00  1.67           N  
ATOM  11434  CA  GLU A 749      36.067   6.377  27.885  1.00  1.67           C  
ATOM  11435  C   GLU A 749      37.427   5.682  27.918  1.00  1.67           C  
ATOM  11436  O   GLU A 749      38.125   5.741  28.929  1.00  1.67           O  
ATOM  11437  CB  GLU A 749      35.007   5.398  28.360  1.00  1.67           C  
ATOM  11438  CG  GLU A 749      33.665   6.015  28.654  1.00  1.67           C  
ATOM  11439  CD  GLU A 749      32.645   4.984  29.022  1.00  1.67           C  
ATOM  11440  OE1 GLU A 749      32.891   4.207  29.914  1.00  1.67           O  
ATOM  11441  OE2 GLU A 749      31.620   4.964  28.414  1.00  1.67           O  
ATOM  11442  H   GLU A 749      34.833   6.550  26.157  1.00  1.67           H  
ATOM  11443  HA  GLU A 749      36.096   7.229  28.564  1.00  1.67           H  
ATOM  11444 1HB  GLU A 749      34.861   4.630  27.601  1.00  1.67           H  
ATOM  11445 2HB  GLU A 749      35.350   4.903  29.257  1.00  1.67           H  
ATOM  11446 1HG  GLU A 749      33.770   6.724  29.482  1.00  1.67           H  
ATOM  11447 2HG  GLU A 749      33.324   6.570  27.780  1.00  1.67           H  
ATOM  11448  N   ALA A 750      37.802   4.978  26.846  1.00  1.57           N  
ATOM  11449  CA  ALA A 750      39.084   4.289  26.842  1.00  1.57           C  
ATOM  11450  C   ALA A 750      40.227   5.287  26.924  1.00  1.57           C  
ATOM  11451  O   ALA A 750      41.196   5.076  27.661  1.00  1.57           O  
ATOM  11452  CB  ALA A 750      39.232   3.450  25.586  1.00  1.57           C  
ATOM  11453  H   ALA A 750      37.222   4.956  26.017  1.00  1.57           H  
ATOM  11454  HA  ALA A 750      39.127   3.643  27.719  1.00  1.57           H  
ATOM  11455 1HB  ALA A 750      40.190   2.931  25.609  1.00  1.57           H  
ATOM  11456 2HB  ALA A 750      38.423   2.723  25.536  1.00  1.57           H  
ATOM  11457 3HB  ALA A 750      39.193   4.097  24.711  1.00  1.57           H  
ATOM  11458  N   ALA A 751      40.103   6.386  26.168  1.00  1.46           N  
ATOM  11459  CA  ALA A 751      41.132   7.414  26.153  1.00  1.46           C  
ATOM  11460  C   ALA A 751      41.157   8.131  27.478  1.00  1.46           C  
ATOM  11461  O   ALA A 751      42.220   8.385  28.035  1.00  1.46           O  
ATOM  11462  CB  ALA A 751      40.899   8.397  25.030  1.00  1.46           C  
ATOM  11463  H   ALA A 751      39.271   6.509  25.608  1.00  1.46           H  
ATOM  11464  HA  ALA A 751      42.096   6.931  26.010  1.00  1.46           H  
ATOM  11465 1HB  ALA A 751      41.690   9.148  25.030  1.00  1.46           H  
ATOM  11466 2HB  ALA A 751      40.903   7.868  24.078  1.00  1.46           H  
ATOM  11467 3HB  ALA A 751      39.933   8.887  25.168  1.00  1.46           H  
ATOM  11468  N   VAL A 752      39.977   8.421  28.018  1.00  1.36           N  
ATOM  11469  CA  VAL A 752      39.915   9.114  29.292  1.00  1.36           C  
ATOM  11470  C   VAL A 752      40.557   8.248  30.349  1.00  1.36           C  
ATOM  11471  O   VAL A 752      41.378   8.723  31.134  1.00  1.36           O  
ATOM  11472  CB  VAL A 752      38.466   9.453  29.647  1.00  1.36           C  
ATOM  11473  CG1 VAL A 752      38.368   9.971  31.081  1.00  1.36           C  
ATOM  11474  CG2 VAL A 752      37.966  10.521  28.650  1.00  1.36           C  
ATOM  11475  H   VAL A 752      39.117   8.181  27.524  1.00  1.36           H  
ATOM  11476  HA  VAL A 752      40.475  10.044  29.211  1.00  1.36           H  
ATOM  11477  HB  VAL A 752      37.860   8.554  29.569  1.00  1.36           H  
ATOM  11478 1HG1 VAL A 752      37.338  10.191  31.314  1.00  1.36           H  
ATOM  11479 2HG1 VAL A 752      38.730   9.207  31.770  1.00  1.36           H  
ATOM  11480 3HG1 VAL A 752      38.965  10.870  31.191  1.00  1.36           H  
ATOM  11481 1HG2 VAL A 752      36.942  10.766  28.856  1.00  1.36           H  
ATOM  11482 2HG2 VAL A 752      38.579  11.416  28.738  1.00  1.36           H  
ATOM  11483 3HG2 VAL A 752      38.042  10.133  27.641  1.00  1.36           H  
ATOM  11484  N   GLY A 753      40.233   6.960  30.332  1.00  1.28           N  
ATOM  11485  CA  GLY A 753      40.814   6.013  31.254  1.00  1.28           C  
ATOM  11486  C   GLY A 753      42.331   6.093  31.168  1.00  1.28           C  
ATOM  11487  O   GLY A 753      42.994   6.334  32.183  1.00  1.28           O  
ATOM  11488  H   GLY A 753      39.547   6.619  29.665  1.00  1.28           H  
ATOM  11489 1HA  GLY A 753      40.479   6.228  32.268  1.00  1.28           H  
ATOM  11490 2HA  GLY A 753      40.477   5.010  30.994  1.00  1.28           H  
ATOM  11491  N   ALA A 754      42.879   5.936  29.953  1.00  1.21           N  
ATOM  11492  CA  ALA A 754      44.321   5.984  29.754  1.00  1.21           C  
ATOM  11493  C   ALA A 754      44.914   7.303  30.233  1.00  1.21           C  
ATOM  11494  O   ALA A 754      45.989   7.319  30.838  1.00  1.21           O  
ATOM  11495  CB  ALA A 754      44.642   5.803  28.277  1.00  1.21           C  
ATOM  11496  H   ALA A 754      42.275   5.751  29.148  1.00  1.21           H  
ATOM  11497  HA  ALA A 754      44.773   5.176  30.330  1.00  1.21           H  
ATOM  11498 1HB  ALA A 754      45.712   5.819  28.119  1.00  1.21           H  
ATOM  11499 2HB  ALA A 754      44.239   4.852  27.929  1.00  1.21           H  
ATOM  11500 3HB  ALA A 754      44.183   6.613  27.712  1.00  1.21           H  
ATOM  11501  N   MET A 755      44.222   8.420  30.014  1.00  1.16           N  
ATOM  11502  CA  MET A 755      44.817   9.670  30.437  1.00  1.16           C  
ATOM  11503  C   MET A 755      44.836   9.778  31.947  1.00  1.16           C  
ATOM  11504  O   MET A 755      45.797  10.300  32.519  1.00  1.16           O  
ATOM  11505  CB  MET A 755      44.098  10.870  29.852  1.00  1.16           C  
ATOM  11506  CG  MET A 755      44.194  10.972  28.333  1.00  1.16           C  
ATOM  11507  SD  MET A 755      45.858  10.976  27.724  1.00  1.16           S  
ATOM  11508  CE  MET A 755      46.016   9.291  27.133  1.00  1.16           C  
ATOM  11509  H   MET A 755      43.332   8.400  29.518  1.00  1.16           H  
ATOM  11510  HA  MET A 755      45.848   9.693  30.091  1.00  1.16           H  
ATOM  11511 1HB  MET A 755      43.040  10.809  30.109  1.00  1.16           H  
ATOM  11512 2HB  MET A 755      44.494  11.792  30.282  1.00  1.16           H  
ATOM  11513 1HG  MET A 755      43.675  10.168  27.868  1.00  1.16           H  
ATOM  11514 2HG  MET A 755      43.723  11.899  28.015  1.00  1.16           H  
ATOM  11515 1HE  MET A 755      47.009   9.146  26.713  1.00  1.16           H  
ATOM  11516 2HE  MET A 755      45.867   8.605  27.950  1.00  1.16           H  
ATOM  11517 3HE  MET A 755      45.264   9.107  26.368  1.00  1.16           H  
ATOM  11518  N   THR A 756      43.813   9.241  32.614  1.00  1.12           N  
ATOM  11519  CA  THR A 756      43.803   9.328  34.059  1.00  1.12           C  
ATOM  11520  C   THR A 756      44.877   8.412  34.647  1.00  1.12           C  
ATOM  11521  O   THR A 756      45.499   8.761  35.651  1.00  1.12           O  
ATOM  11522  CB  THR A 756      42.414   9.006  34.631  1.00  1.12           C  
ATOM  11523  OG1 THR A 756      42.006   7.697  34.225  1.00  1.12           O  
ATOM  11524  CG2 THR A 756      41.368  10.060  34.183  1.00  1.12           C  
ATOM  11525  H   THR A 756      43.031   8.813  32.113  1.00  1.12           H  
ATOM  11526  HA  THR A 756      44.039  10.351  34.343  1.00  1.12           H  
ATOM  11527  HB  THR A 756      42.484   9.020  35.695  1.00  1.12           H  
ATOM  11528  HG1 THR A 756      42.278   7.538  33.298  1.00  1.12           H  
ATOM  11529 1HG2 THR A 756      40.400   9.815  34.620  1.00  1.12           H  
ATOM  11530 2HG2 THR A 756      41.682  11.040  34.519  1.00  1.12           H  
ATOM  11531 3HG2 THR A 756      41.282  10.067  33.110  1.00  1.12           H  
ATOM  11532  N   GLU A 757      45.169   7.287  33.971  1.00  1.09           N  
ATOM  11533  CA  GLU A 757      46.244   6.403  34.418  1.00  1.09           C  
ATOM  11534  C   GLU A 757      47.569   7.146  34.361  1.00  1.09           C  
ATOM  11535  O   GLU A 757      48.364   7.122  35.307  1.00  1.09           O  
ATOM  11536  CB  GLU A 757      46.340   5.136  33.559  1.00  1.09           C  
ATOM  11537  CG  GLU A 757      47.477   4.207  33.989  1.00  1.09           C  
ATOM  11538  CD  GLU A 757      47.583   2.920  33.196  1.00  1.09           C  
ATOM  11539  OE1 GLU A 757      46.658   2.562  32.505  1.00  1.09           O  
ATOM  11540  OE2 GLU A 757      48.629   2.306  33.278  1.00  1.09           O  
ATOM  11541  H   GLU A 757      44.601   7.033  33.162  1.00  1.09           H  
ATOM  11542  HA  GLU A 757      46.053   6.116  35.453  1.00  1.09           H  
ATOM  11543 1HB  GLU A 757      45.399   4.587  33.608  1.00  1.09           H  
ATOM  11544 2HB  GLU A 757      46.507   5.410  32.519  1.00  1.09           H  
ATOM  11545 1HG  GLU A 757      48.411   4.756  33.880  1.00  1.09           H  
ATOM  11546 2HG  GLU A 757      47.355   3.968  35.046  1.00  1.09           H  
ATOM  11547  N   LEU A 758      47.789   7.842  33.248  1.00  1.09           N  
ATOM  11548  CA  LEU A 758      49.018   8.584  33.058  1.00  1.09           C  
ATOM  11549  C   LEU A 758      49.152   9.664  34.117  1.00  1.09           C  
ATOM  11550  O   LEU A 758      50.234   9.858  34.663  1.00  1.09           O  
ATOM  11551  CB  LEU A 758      49.031   9.146  31.644  1.00  1.09           C  
ATOM  11552  CG  LEU A 758      49.188   8.059  30.589  1.00  1.09           C  
ATOM  11553  CD1 LEU A 758      48.942   8.621  29.217  1.00  1.09           C  
ATOM  11554  CD2 LEU A 758      50.588   7.481  30.716  1.00  1.09           C  
ATOM  11555  H   LEU A 758      47.094   7.817  32.497  1.00  1.09           H  
ATOM  11556  HA  LEU A 758      49.852   7.897  33.164  1.00  1.09           H  
ATOM  11557 1HB  LEU A 758      48.092   9.669  31.460  1.00  1.09           H  
ATOM  11558 2HB  LEU A 758      49.850   9.850  31.547  1.00  1.09           H  
ATOM  11559  HG  LEU A 758      48.458   7.275  30.767  1.00  1.09           H  
ATOM  11560 1HD1 LEU A 758      49.033   7.839  28.487  1.00  1.09           H  
ATOM  11561 2HD1 LEU A 758      47.943   9.023  29.191  1.00  1.09           H  
ATOM  11562 3HD1 LEU A 758      49.651   9.403  29.008  1.00  1.09           H  
ATOM  11563 1HD2 LEU A 758      50.729   6.694  29.993  1.00  1.09           H  
ATOM  11564 2HD2 LEU A 758      51.323   8.265  30.541  1.00  1.09           H  
ATOM  11565 3HD2 LEU A 758      50.722   7.074  31.716  1.00  1.09           H  
ATOM  11566  N   VAL A 759      48.041  10.310  34.468  1.00  1.09           N  
ATOM  11567  CA  VAL A 759      48.055  11.290  35.540  1.00  1.09           C  
ATOM  11568  C   VAL A 759      48.368  10.671  36.909  1.00  1.09           C  
ATOM  11569  O   VAL A 759      49.211  11.192  37.642  1.00  1.09           O  
ATOM  11570  CB  VAL A 759      46.727  12.061  35.585  1.00  1.09           C  
ATOM  11571  CG1 VAL A 759      46.650  12.871  36.811  1.00  1.09           C  
ATOM  11572  CG2 VAL A 759      46.661  12.999  34.391  1.00  1.09           C  
ATOM  11573  H   VAL A 759      47.175  10.131  33.960  1.00  1.09           H  
ATOM  11574  HA  VAL A 759      48.835  12.011  35.311  1.00  1.09           H  
ATOM  11575  HB  VAL A 759      45.897  11.364  35.576  1.00  1.09           H  
ATOM  11576 1HG1 VAL A 759      45.717  13.419  36.834  1.00  1.09           H  
ATOM  11577 2HG1 VAL A 759      46.709  12.217  37.663  1.00  1.09           H  
ATOM  11578 3HG1 VAL A 759      47.451  13.533  36.822  1.00  1.09           H  
ATOM  11579 1HG2 VAL A 759      45.741  13.549  34.435  1.00  1.09           H  
ATOM  11580 2HG2 VAL A 759      47.496  13.690  34.433  1.00  1.09           H  
ATOM  11581 3HG2 VAL A 759      46.709  12.427  33.465  1.00  1.09           H  
ATOM  11582  N   ASP A 760      47.741   9.535  37.258  1.00  1.12           N  
ATOM  11583  CA  ASP A 760      48.027   8.910  38.556  1.00  1.12           C  
ATOM  11584  C   ASP A 760      49.509   8.577  38.687  1.00  1.12           C  
ATOM  11585  O   ASP A 760      50.129   8.813  39.729  1.00  1.12           O  
ATOM  11586  CB  ASP A 760      47.266   7.580  38.750  1.00  1.12           C  
ATOM  11587  CG  ASP A 760      45.730   7.618  39.035  1.00  1.12           C  
ATOM  11588  OD1 ASP A 760      45.145   8.648  39.348  1.00  1.12           O  
ATOM  11589  OD2 ASP A 760      45.156   6.552  38.971  1.00  1.12           O  
ATOM  11590  H   ASP A 760      47.052   9.125  36.629  1.00  1.12           H  
ATOM  11591  HA  ASP A 760      47.763   9.603  39.349  1.00  1.12           H  
ATOM  11592 1HB  ASP A 760      47.405   6.984  37.842  1.00  1.12           H  
ATOM  11593 2HB  ASP A 760      47.741   7.024  39.558  1.00  1.12           H  
ATOM  11594  N   ARG A 761      50.106   8.115  37.592  1.00  1.14           N  
ATOM  11595  CA  ARG A 761      51.513   7.741  37.568  1.00  1.14           C  
ATOM  11596  C   ARG A 761      52.478   8.902  37.832  1.00  1.14           C  
ATOM  11597  O   ARG A 761      53.648   8.671  38.148  1.00  1.14           O  
ATOM  11598  CB  ARG A 761      51.858   7.055  36.251  1.00  1.14           C  
ATOM  11599  CG  ARG A 761      51.275   5.634  36.101  1.00  1.14           C  
ATOM  11600  CD  ARG A 761      51.644   5.002  34.800  1.00  1.14           C  
ATOM  11601  NE  ARG A 761      51.072   3.655  34.657  1.00  1.14           N  
ATOM  11602  CZ  ARG A 761      51.607   2.534  35.162  1.00  1.14           C  
ATOM  11603  NH1 ARG A 761      52.726   2.560  35.859  1.00  1.14           N  
ATOM  11604  NH2 ARG A 761      50.979   1.405  34.941  1.00  1.14           N  
ATOM  11605  H   ARG A 761      49.543   7.961  36.751  1.00  1.14           H  
ATOM  11606  HA  ARG A 761      51.664   7.005  38.357  1.00  1.14           H  
ATOM  11607 1HB  ARG A 761      51.473   7.653  35.424  1.00  1.14           H  
ATOM  11608 2HB  ARG A 761      52.938   6.993  36.138  1.00  1.14           H  
ATOM  11609 1HG  ARG A 761      51.655   5.005  36.904  1.00  1.14           H  
ATOM  11610 2HG  ARG A 761      50.190   5.676  36.164  1.00  1.14           H  
ATOM  11611 1HD  ARG A 761      51.257   5.620  33.988  1.00  1.14           H  
ATOM  11612 2HD  ARG A 761      52.725   4.927  34.719  1.00  1.14           H  
ATOM  11613  HE  ARG A 761      50.196   3.525  34.126  1.00  1.14           H  
ATOM  11614 1HH1 ARG A 761      53.200   3.437  36.023  1.00  1.14           H  
ATOM  11615 2HH1 ARG A 761      53.109   1.703  36.231  1.00  1.14           H  
ATOM  11616 1HH2 ARG A 761      50.110   1.439  34.387  1.00  1.14           H  
ATOM  11617 2HH2 ARG A 761      51.338   0.535  35.299  1.00  1.14           H  
ATOM  11618  N   LEU A 762      52.020  10.146  37.676  1.00  1.15           N  
ATOM  11619  CA  LEU A 762      52.884  11.294  37.891  1.00  1.15           C  
ATOM  11620  C   LEU A 762      53.176  11.521  39.374  1.00  1.15           C  
ATOM  11621  O   LEU A 762      54.173  12.153  39.719  1.00  1.15           O  
ATOM  11622  CB  LEU A 762      52.259  12.535  37.258  1.00  1.15           C  
ATOM  11623  CG  LEU A 762      52.176  12.474  35.738  1.00  1.15           C  
ATOM  11624  CD1 LEU A 762      51.435  13.638  35.233  1.00  1.15           C  
ATOM  11625  CD2 LEU A 762      53.563  12.425  35.143  1.00  1.15           C  
ATOM  11626  H   LEU A 762      51.041  10.311  37.440  1.00  1.15           H  
ATOM  11627  HA  LEU A 762      53.829  11.100  37.391  1.00  1.15           H  
ATOM  11628 1HB  LEU A 762      51.250  12.656  37.644  1.00  1.15           H  
ATOM  11629 2HB  LEU A 762      52.845  13.407  37.537  1.00  1.15           H  
ATOM  11630  HG  LEU A 762      51.639  11.589  35.453  1.00  1.15           H  
ATOM  11631 1HD1 LEU A 762      51.370  13.555  34.154  1.00  1.15           H  
ATOM  11632 2HD1 LEU A 762      50.454  13.621  35.658  1.00  1.15           H  
ATOM  11633 3HD1 LEU A 762      51.946  14.555  35.509  1.00  1.15           H  
ATOM  11634 1HD2 LEU A 762      53.490  12.370  34.055  1.00  1.15           H  
ATOM  11635 2HD2 LEU A 762      54.110  13.309  35.418  1.00  1.15           H  
ATOM  11636 3HD2 LEU A 762      54.083  11.545  35.516  1.00  1.15           H  
ATOM  11637  N   ASN A 763      52.277  11.059  40.251  1.00  1.13           N  
ATOM  11638  CA  ASN A 763      52.453  11.184  41.700  1.00  1.13           C  
ATOM  11639  C   ASN A 763      52.870  12.561  42.264  1.00  1.13           C  
ATOM  11640  O   ASN A 763      53.887  12.637  42.953  1.00  1.13           O  
ATOM  11641  CB  ASN A 763      53.452  10.143  42.162  1.00  1.13           C  
ATOM  11642  CG  ASN A 763      52.941   8.736  41.988  1.00  1.13           C  
ATOM  11643  OD1 ASN A 763      51.885   8.379  42.527  1.00  1.13           O  
ATOM  11644  ND2 ASN A 763      53.656   7.939  41.236  1.00  1.13           N  
ATOM  11645  H   ASN A 763      51.478  10.519  39.908  1.00  1.13           H  
ATOM  11646  HA  ASN A 763      51.496  10.936  42.160  1.00  1.13           H  
ATOM  11647 1HB  ASN A 763      54.383  10.251  41.605  1.00  1.13           H  
ATOM  11648 2HB  ASN A 763      53.681  10.304  43.214  1.00  1.13           H  
ATOM  11649 1HD2 ASN A 763      53.356   7.000  41.076  1.00  1.13           H  
ATOM  11650 2HD2 ASN A 763      54.495   8.275  40.804  1.00  1.13           H  
ATOM  11651  N   PRO A 764      52.125  13.655  42.022  1.00  1.08           N  
ATOM  11652  CA  PRO A 764      52.421  14.981  42.552  1.00  1.08           C  
ATOM  11653  C   PRO A 764      52.231  14.993  44.067  1.00  1.08           C  
ATOM  11654  O   PRO A 764      51.416  14.235  44.595  1.00  1.08           O  
ATOM  11655  CB  PRO A 764      51.401  15.870  41.833  1.00  1.08           C  
ATOM  11656  CG  PRO A 764      50.254  14.928  41.462  1.00  1.08           C  
ATOM  11657  CD  PRO A 764      50.918  13.584  41.180  1.00  1.08           C  
ATOM  11658  HA  PRO A 764      53.452  15.265  42.288  1.00  1.08           H  
ATOM  11659 1HB  PRO A 764      51.081  16.688  42.502  1.00  1.08           H  
ATOM  11660 2HB  PRO A 764      51.870  16.351  40.961  1.00  1.08           H  
ATOM  11661 1HG  PRO A 764      49.527  14.886  42.289  1.00  1.08           H  
ATOM  11662 2HG  PRO A 764      49.719  15.324  40.588  1.00  1.08           H  
ATOM  11663 1HD  PRO A 764      50.259  12.763  41.488  1.00  1.08           H  
ATOM  11664 2HD  PRO A 764      51.186  13.528  40.118  1.00  1.08           H  
ATOM  11665  N   ARG A 765      52.967  15.866  44.764  1.00  1.01           N  
ATOM  11666  CA  ARG A 765      52.859  16.030  46.216  1.00  1.01           C  
ATOM  11667  C   ARG A 765      51.756  17.013  46.588  1.00  1.01           C  
ATOM  11668  O   ARG A 765      51.384  17.145  47.757  1.00  1.01           O  
ATOM  11669  CB  ARG A 765      54.188  16.511  46.756  1.00  1.01           C  
ATOM  11670  CG  ARG A 765      55.307  15.506  46.581  1.00  1.01           C  
ATOM  11671  CD  ARG A 765      56.648  16.111  46.761  1.00  1.01           C  
ATOM  11672  NE  ARG A 765      56.939  17.041  45.661  1.00  1.01           N  
ATOM  11673  CZ  ARG A 765      58.083  17.741  45.502  1.00  1.01           C  
ATOM  11674  NH1 ARG A 765      59.063  17.623  46.380  1.00  1.01           N  
ATOM  11675  NH2 ARG A 765      58.223  18.546  44.453  1.00  1.01           N  
ATOM  11676  H   ARG A 765      53.639  16.480  44.288  1.00  1.01           H  
ATOM  11677  HA  ARG A 765      52.626  15.061  46.657  1.00  1.01           H  
ATOM  11678 1HB  ARG A 765      54.473  17.440  46.278  1.00  1.01           H  
ATOM  11679 2HB  ARG A 765      54.091  16.713  47.822  1.00  1.01           H  
ATOM  11680 1HG  ARG A 765      55.188  14.699  47.301  1.00  1.01           H  
ATOM  11681 2HG  ARG A 765      55.256  15.101  45.568  1.00  1.01           H  
ATOM  11682 1HD  ARG A 765      56.683  16.663  47.699  1.00  1.01           H  
ATOM  11683 2HD  ARG A 765      57.407  15.331  46.763  1.00  1.01           H  
ATOM  11684  HE  ARG A 765      56.193  17.188  44.951  1.00  1.01           H  
ATOM  11685 1HH1 ARG A 765      58.956  17.009  47.176  1.00  1.01           H  
ATOM  11686 2HH1 ARG A 765      59.918  18.146  46.257  1.00  1.01           H  
ATOM  11687 1HH2 ARG A 765      57.453  18.631  43.756  1.00  1.01           H  
ATOM  11688 2HH2 ARG A 765      59.070  19.068  44.325  1.00  1.01           H  
ATOM  11689  N   GLY A 766      51.269  17.721  45.581  1.00  0.92           N  
ATOM  11690  CA  GLY A 766      50.228  18.723  45.725  1.00  0.92           C  
ATOM  11691  C   GLY A 766      48.878  18.085  45.439  1.00  0.92           C  
ATOM  11692  O   GLY A 766      48.660  16.911  45.741  1.00  0.92           O  
ATOM  11693  H   GLY A 766      51.641  17.556  44.654  1.00  0.92           H  
ATOM  11694 1HA  GLY A 766      50.243  19.142  46.730  1.00  0.92           H  
ATOM  11695 2HA  GLY A 766      50.407  19.542  45.024  1.00  0.92           H  
ATOM  11696  N   ARG A 767      47.968  18.871  44.892  1.00  0.85           N  
ATOM  11697  CA  ARG A 767      46.614  18.429  44.582  1.00  0.85           C  
ATOM  11698  C   ARG A 767      46.406  18.325  43.077  1.00  0.85           C  
ATOM  11699  O   ARG A 767      47.252  18.775  42.290  1.00  0.85           O  
ATOM  11700  CB  ARG A 767      45.584  19.370  45.164  1.00  0.85           C  
ATOM  11701  CG  ARG A 767      45.653  20.747  44.630  1.00  0.85           C  
ATOM  11702  CD  ARG A 767      44.600  21.611  45.144  1.00  0.85           C  
ATOM  11703  NE  ARG A 767      44.749  22.972  44.657  1.00  0.85           N  
ATOM  11704  CZ  ARG A 767      43.838  23.947  44.889  1.00  0.85           C  
ATOM  11705  NH1 ARG A 767      42.752  23.654  45.563  1.00  0.85           N  
ATOM  11706  NH2 ARG A 767      43.997  25.189  44.470  1.00  0.85           N  
ATOM  11707  H   ARG A 767      48.238  19.834  44.668  1.00  0.85           H  
ATOM  11708  HA  ARG A 767      46.455  17.440  45.019  1.00  0.85           H  
ATOM  11709 1HB  ARG A 767      44.585  18.985  44.961  1.00  0.85           H  
ATOM  11710 2HB  ARG A 767      45.702  19.421  46.244  1.00  0.85           H  
ATOM  11711 1HG  ARG A 767      46.588  21.177  44.957  1.00  0.85           H  
ATOM  11712 2HG  ARG A 767      45.615  20.725  43.545  1.00  0.85           H  
ATOM  11713 1HD  ARG A 767      43.627  21.236  44.817  1.00  0.85           H  
ATOM  11714 2HD  ARG A 767      44.640  21.630  46.230  1.00  0.85           H  
ATOM  11715  HE  ARG A 767      45.629  23.195  44.153  1.00  0.85           H  
ATOM  11716 1HH1 ARG A 767      42.585  22.716  45.892  1.00  0.85           H  
ATOM  11717 2HH1 ARG A 767      42.061  24.379  45.738  1.00  0.85           H  
ATOM  11718 1HH2 ARG A 767      44.811  25.494  43.926  1.00  0.85           H  
ATOM  11719 2HH2 ARG A 767      43.283  25.878  44.684  1.00  0.85           H  
ATOM  11720  N   ARG A 768      45.283  17.726  42.680  1.00  0.79           N  
ATOM  11721  CA  ARG A 768      45.001  17.597  41.259  1.00  0.79           C  
ATOM  11722  C   ARG A 768      43.643  18.202  40.873  1.00  0.79           C  
ATOM  11723  O   ARG A 768      42.608  17.933  41.499  1.00  0.79           O  
ATOM  11724  CB  ARG A 768      45.077  16.130  40.863  1.00  0.79           C  
ATOM  11725  CG  ARG A 768      46.467  15.505  40.971  1.00  0.79           C  
ATOM  11726  CD  ARG A 768      46.490  14.067  40.561  1.00  0.79           C  
ATOM  11727  NE  ARG A 768      45.828  13.196  41.530  1.00  0.79           N  
ATOM  11728  CZ  ARG A 768      45.501  11.906  41.299  1.00  0.79           C  
ATOM  11729  NH1 ARG A 768      45.766  11.377  40.141  1.00  0.79           N  
ATOM  11730  NH2 ARG A 768      44.909  11.189  42.240  1.00  0.79           N  
ATOM  11731  H   ARG A 768      44.638  17.337  43.381  1.00  0.79           H  
ATOM  11732  HA  ARG A 768      45.771  18.129  40.711  1.00  0.79           H  
ATOM  11733 1HB  ARG A 768      44.381  15.538  41.464  1.00  0.79           H  
ATOM  11734 2HB  ARG A 768      44.808  16.026  39.835  1.00  0.79           H  
ATOM  11735 1HG  ARG A 768      47.134  16.046  40.334  1.00  0.79           H  
ATOM  11736 2HG  ARG A 768      46.819  15.569  42.002  1.00  0.79           H  
ATOM  11737 1HD  ARG A 768      45.971  13.964  39.608  1.00  0.79           H  
ATOM  11738 2HD  ARG A 768      47.521  13.733  40.449  1.00  0.79           H  
ATOM  11739  HE  ARG A 768      45.601  13.581  42.436  1.00  0.79           H  
ATOM  11740 1HH1 ARG A 768      46.199  11.939  39.436  1.00  0.79           H  
ATOM  11741 2HH1 ARG A 768      45.512  10.394  39.940  1.00  0.79           H  
ATOM  11742 1HH2 ARG A 768      44.695  11.610  43.130  1.00  0.79           H  
ATOM  11743 2HH2 ARG A 768      44.650  10.226  42.058  1.00  0.79           H  
ATOM  11744  N   LEU A 769      43.663  18.996  39.803  1.00  0.77           N  
ATOM  11745  CA  LEU A 769      42.450  19.662  39.336  1.00  0.77           C  
ATOM  11746  C   LEU A 769      42.167  19.219  37.902  1.00  0.77           C  
ATOM  11747  O   LEU A 769      43.108  19.006  37.125  1.00  0.77           O  
ATOM  11748  CB  LEU A 769      42.617  21.193  39.349  1.00  0.77           C  
ATOM  11749  CG  LEU A 769      43.096  21.887  40.688  1.00  0.77           C  
ATOM  11750  CD1 LEU A 769      44.640  21.737  40.848  1.00  0.77           C  
ATOM  11751  CD2 LEU A 769      42.738  23.391  40.651  1.00  0.77           C  
ATOM  11752  H   LEU A 769      44.555  19.144  39.322  1.00  0.77           H  
ATOM  11753  HA  LEU A 769      41.611  19.377  39.965  1.00  0.77           H  
ATOM  11754 1HB  LEU A 769      43.240  21.452  38.583  1.00  0.77           H  
ATOM  11755 2HB  LEU A 769      41.642  21.622  39.119  1.00  0.77           H  
ATOM  11756  HG  LEU A 769      42.604  21.409  41.541  1.00  0.77           H  
ATOM  11757 1HD1 LEU A 769      44.959  22.219  41.769  1.00  0.77           H  
ATOM  11758 2HD1 LEU A 769      44.927  20.696  40.880  1.00  0.77           H  
ATOM  11759 3HD1 LEU A 769      45.136  22.211  40.016  1.00  0.77           H  
ATOM  11760 1HD2 LEU A 769      43.066  23.864  41.579  1.00  0.77           H  
ATOM  11761 2HD2 LEU A 769      43.235  23.876  39.805  1.00  0.77           H  
ATOM  11762 3HD2 LEU A 769      41.665  23.510  40.553  1.00  0.77           H  
ATOM  11763  N   LEU A 770      40.891  19.072  37.563  1.00  0.78           N  
ATOM  11764  CA  LEU A 770      40.526  18.674  36.209  1.00  0.78           C  
ATOM  11765  C   LEU A 770      39.445  19.499  35.542  1.00  0.78           C  
ATOM  11766  O   LEU A 770      38.340  19.628  36.081  1.00  0.78           O  
ATOM  11767  CB  LEU A 770      40.000  17.251  36.224  1.00  0.78           C  
ATOM  11768  CG  LEU A 770      39.487  16.752  34.938  1.00  0.78           C  
ATOM  11769  CD1 LEU A 770      40.547  16.636  34.019  1.00  0.78           C  
ATOM  11770  CD2 LEU A 770      38.880  15.490  35.117  1.00  0.78           C  
ATOM  11771  H   LEU A 770      40.168  19.204  38.272  1.00  0.78           H  
ATOM  11772  HA  LEU A 770      41.419  18.723  35.591  1.00  0.78           H  
ATOM  11773 1HB  LEU A 770      40.809  16.628  36.466  1.00  0.78           H  
ATOM  11774 2HB  LEU A 770      39.227  17.151  36.988  1.00  0.78           H  
ATOM  11775  HG  LEU A 770      38.796  17.445  34.551  1.00  0.78           H  
ATOM  11776 1HD1 LEU A 770      40.178  16.283  33.076  1.00  0.78           H  
ATOM  11777 2HD1 LEU A 770      40.990  17.569  33.889  1.00  0.78           H  
ATOM  11778 3HD1 LEU A 770      41.247  15.949  34.434  1.00  0.78           H  
ATOM  11779 1HD2 LEU A 770      38.520  15.129  34.174  1.00  0.78           H  
ATOM  11780 2HD2 LEU A 770      39.600  14.821  35.487  1.00  0.78           H  
ATOM  11781 3HD2 LEU A 770      38.062  15.578  35.815  1.00  0.78           H  
ATOM  11782  N   GLY A 771      39.750  20.007  34.350  1.00  0.83           N  
ATOM  11783  CA  GLY A 771      38.740  20.649  33.534  1.00  0.83           C  
ATOM  11784  C   GLY A 771      38.211  19.599  32.555  1.00  0.83           C  
ATOM  11785  O   GLY A 771      39.007  18.906  31.906  1.00  0.83           O  
ATOM  11786  H   GLY A 771      40.698  19.885  33.990  1.00  0.83           H  
ATOM  11787 1HA  GLY A 771      37.933  21.022  34.154  1.00  0.83           H  
ATOM  11788 2HA  GLY A 771      39.171  21.490  32.994  1.00  0.83           H  
ATOM  11789  N   VAL A 772      36.891  19.509  32.412  1.00  0.92           N  
ATOM  11790  CA  VAL A 772      36.311  18.552  31.465  1.00  0.92           C  
ATOM  11791  C   VAL A 772      35.300  19.217  30.535  1.00  0.92           C  
ATOM  11792  O   VAL A 772      34.384  19.899  31.008  1.00  0.92           O  
ATOM  11793  CB  VAL A 772      35.593  17.393  32.197  1.00  0.92           C  
ATOM  11794  CG1 VAL A 772      35.017  16.416  31.184  1.00  0.92           C  
ATOM  11795  CG2 VAL A 772      36.478  16.723  33.102  1.00  0.92           C  
ATOM  11796  H   VAL A 772      36.297  20.103  32.996  1.00  0.92           H  
ATOM  11797  HA  VAL A 772      37.111  18.134  30.863  1.00  0.92           H  
ATOM  11798  HB  VAL A 772      34.804  17.793  32.769  1.00  0.92           H  
ATOM  11799 1HG1 VAL A 772      34.491  15.612  31.704  1.00  0.92           H  
ATOM  11800 2HG1 VAL A 772      34.324  16.937  30.537  1.00  0.92           H  
ATOM  11801 3HG1 VAL A 772      35.822  15.992  30.587  1.00  0.92           H  
ATOM  11802 1HG2 VAL A 772      35.943  15.939  33.607  1.00  0.92           H  
ATOM  11803 2HG2 VAL A 772      37.311  16.309  32.555  1.00  0.92           H  
ATOM  11804 3HG2 VAL A 772      36.810  17.443  33.821  1.00  0.92           H  
ATOM  11805  N   THR A 773      35.458  19.018  29.224  1.00  1.06           N  
ATOM  11806  CA  THR A 773      34.511  19.594  28.275  1.00  1.06           C  
ATOM  11807  C   THR A 773      33.723  18.502  27.569  1.00  1.06           C  
ATOM  11808  O   THR A 773      34.290  17.765  26.763  1.00  1.06           O  
ATOM  11809  CB  THR A 773      35.236  20.389  27.171  1.00  1.06           C  
ATOM  11810  OG1 THR A 773      36.021  21.442  27.753  1.00  1.06           O  
ATOM  11811  CG2 THR A 773      34.181  20.991  26.207  1.00  1.06           C  
ATOM  11812  H   THR A 773      36.240  18.470  28.892  1.00  1.06           H  
ATOM  11813  HA  THR A 773      33.812  20.242  28.805  1.00  1.06           H  
ATOM  11814  HB  THR A 773      35.900  19.727  26.610  1.00  1.06           H  
ATOM  11815  HG1 THR A 773      36.848  21.063  28.115  1.00  1.06           H  
ATOM  11816 1HG2 THR A 773      34.681  21.556  25.419  1.00  1.06           H  
ATOM  11817 2HG2 THR A 773      33.594  20.187  25.756  1.00  1.06           H  
ATOM  11818 3HG2 THR A 773      33.512  21.653  26.762  1.00  1.06           H  
ATOM  11819  N   CYS A 774      32.445  18.354  27.907  1.00  1.23           N  
ATOM  11820  CA  CYS A 774      31.624  17.328  27.264  1.00  1.23           C  
ATOM  11821  C   CYS A 774      30.631  17.922  26.229  1.00  1.23           C  
ATOM  11822  O   CYS A 774      29.617  18.509  26.646  1.00  1.23           O  
ATOM  11823  CB  CYS A 774      30.856  16.546  28.298  1.00  1.23           C  
ATOM  11824  SG  CYS A 774      31.856  15.681  29.525  1.00  1.23           S  
ATOM  11825  H   CYS A 774      32.044  18.983  28.597  1.00  1.23           H  
ATOM  11826  HA  CYS A 774      32.285  16.621  26.783  1.00  1.23           H  
ATOM  11827 1HB  CYS A 774      30.194  17.188  28.812  1.00  1.23           H  
ATOM  11828 2HB  CYS A 774      30.274  15.817  27.782  1.00  1.23           H  
ATOM  11829  HG  CYS A 774      32.024  16.740  30.326  1.00  1.23           H  
ATOM  11830  N   PRO A 775      30.865  17.791  24.901  1.00  1.42           N  
ATOM  11831  CA  PRO A 775      30.025  18.314  23.848  1.00  1.42           C  
ATOM  11832  C   PRO A 775      28.611  17.807  23.962  1.00  1.42           C  
ATOM  11833  O   PRO A 775      28.409  16.612  24.240  1.00  1.42           O  
ATOM  11834  CB  PRO A 775      30.690  17.818  22.575  1.00  1.42           C  
ATOM  11835  CG  PRO A 775      32.108  17.592  22.966  1.00  1.42           C  
ATOM  11836  CD  PRO A 775      32.048  17.110  24.391  1.00  1.42           C  
ATOM  11837  HA  PRO A 775      30.066  19.415  23.913  1.00  1.42           H  
ATOM  11838 1HB  PRO A 775      30.181  16.904  22.233  1.00  1.42           H  
ATOM  11839 2HB  PRO A 775      30.576  18.571  21.780  1.00  1.42           H  
ATOM  11840 1HG  PRO A 775      32.584  16.868  22.287  1.00  1.42           H  
ATOM  11841 2HG  PRO A 775      32.669  18.538  22.862  1.00  1.42           H  
ATOM  11842 1HD  PRO A 775      31.917  16.038  24.420  1.00  1.42           H  
ATOM  11843 2HD  PRO A 775      32.951  17.443  24.874  1.00  1.42           H  
ATOM  11844  N   GLY A 776      27.632  18.638  23.641  1.00  1.58           N  
ATOM  11845  CA  GLY A 776      26.246  18.192  23.723  1.00  1.58           C  
ATOM  11846  C   GLY A 776      25.915  16.923  22.888  1.00  1.58           C  
ATOM  11847  O   GLY A 776      25.214  16.017  23.360  1.00  1.58           O  
ATOM  11848  H   GLY A 776      27.858  19.623  23.412  1.00  1.58           H  
ATOM  11849 1HA  GLY A 776      26.003  18.012  24.773  1.00  1.58           H  
ATOM  11850 2HA  GLY A 776      25.617  19.021  23.395  1.00  1.58           H  
ATOM  11851  N   ASP A 777      26.522  16.761  21.710  1.00  1.67           N  
ATOM  11852  CA  ASP A 777      26.177  15.591  20.892  1.00  1.67           C  
ATOM  11853  C   ASP A 777      26.862  14.306  21.346  1.00  1.67           C  
ATOM  11854  O   ASP A 777      26.669  13.244  20.752  1.00  1.67           O  
ATOM  11855  CB  ASP A 777      26.433  15.827  19.411  1.00  1.67           C  
ATOM  11856  CG  ASP A 777      25.465  16.866  18.832  1.00  1.67           C  
ATOM  11857  OD1 ASP A 777      24.507  17.244  19.519  1.00  1.67           O  
ATOM  11858  OD2 ASP A 777      25.669  17.268  17.707  1.00  1.67           O  
ATOM  11859  H   ASP A 777      27.151  17.474  21.358  1.00  1.67           H  
ATOM  11860  HA  ASP A 777      25.106  15.421  20.992  1.00  1.67           H  
ATOM  11861 1HB  ASP A 777      27.456  16.176  19.278  1.00  1.67           H  
ATOM  11862 2HB  ASP A 777      26.331  14.886  18.859  1.00  1.67           H  
ATOM  11863  N   ARG A 778      27.675  14.394  22.393  1.00  1.69           N  
ATOM  11864  CA  ARG A 778      28.346  13.235  22.942  1.00  1.69           C  
ATOM  11865  C   ARG A 778      27.383  12.141  23.404  1.00  1.69           C  
ATOM  11866  O   ARG A 778      27.769  10.979  23.394  1.00  1.69           O  
ATOM  11867  CB  ARG A 778      29.255  13.614  24.099  1.00  1.69           C  
ATOM  11868  CG  ARG A 778      29.975  12.426  24.706  1.00  1.69           C  
ATOM  11869  CD  ARG A 778      30.983  12.777  25.738  1.00  1.69           C  
ATOM  11870  NE  ARG A 778      32.162  13.442  25.176  1.00  1.69           N  
ATOM  11871  CZ  ARG A 778      33.181  13.953  25.908  1.00  1.69           C  
ATOM  11872  NH1 ARG A 778      33.172  13.843  27.201  1.00  1.69           N  
ATOM  11873  NH2 ARG A 778      34.195  14.569  25.330  1.00  1.69           N  
ATOM  11874  H   ARG A 778      27.812  15.285  22.867  1.00  1.69           H  
ATOM  11875  HA  ARG A 778      28.974  12.814  22.159  1.00  1.69           H  
ATOM  11876 1HB  ARG A 778      29.993  14.344  23.769  1.00  1.69           H  
ATOM  11877 2HB  ARG A 778      28.661  14.083  24.881  1.00  1.69           H  
ATOM  11878 1HG  ARG A 778      29.226  11.814  25.192  1.00  1.69           H  
ATOM  11879 2HG  ARG A 778      30.463  11.847  23.921  1.00  1.69           H  
ATOM  11880 1HD  ARG A 778      30.536  13.442  26.469  1.00  1.69           H  
ATOM  11881 2HD  ARG A 778      31.293  11.872  26.228  1.00  1.69           H  
ATOM  11882  HE  ARG A 778      32.205  13.548  24.168  1.00  1.69           H  
ATOM  11883 1HH1 ARG A 778      32.408  13.369  27.662  1.00  1.69           H  
ATOM  11884 2HH1 ARG A 778      33.937  14.229  27.738  1.00  1.69           H  
ATOM  11885 1HH2 ARG A 778      34.243  14.677  24.309  1.00  1.69           H  
ATOM  11886 2HH2 ARG A 778      34.937  14.953  25.897  1.00  1.69           H  
ATOM  11887  N   ARG A 779      26.154  12.520  23.836  1.00  1.61           N  
ATOM  11888  CA  ARG A 779      25.132  11.597  24.392  1.00  1.61           C  
ATOM  11889  C   ARG A 779      25.227  11.577  25.911  1.00  1.61           C  
ATOM  11890  O   ARG A 779      26.284  11.267  26.463  1.00  1.61           O  
ATOM  11891  CB  ARG A 779      25.259  10.150  23.890  1.00  1.61           C  
ATOM  11892  CG  ARG A 779      24.153   9.198  24.326  1.00  1.61           C  
ATOM  11893  CD  ARG A 779      24.412   7.813  23.823  1.00  1.61           C  
ATOM  11894  NE  ARG A 779      23.426   6.851  24.306  1.00  1.61           N  
ATOM  11895  CZ  ARG A 779      22.259   6.555  23.706  1.00  1.61           C  
ATOM  11896  NH1 ARG A 779      21.905   7.139  22.580  1.00  1.61           N  
ATOM  11897  NH2 ARG A 779      21.480   5.662  24.271  1.00  1.61           N  
ATOM  11898  H   ARG A 779      25.917  13.516  23.757  1.00  1.61           H  
ATOM  11899  HA  ARG A 779      24.145  11.967  24.112  1.00  1.61           H  
ATOM  11900 1HB  ARG A 779      25.342  10.120  22.802  1.00  1.61           H  
ATOM  11901 2HB  ARG A 779      26.139   9.675  24.317  1.00  1.61           H  
ATOM  11902 1HG  ARG A 779      24.117   9.153  25.409  1.00  1.61           H  
ATOM  11903 2HG  ARG A 779      23.194   9.538  23.941  1.00  1.61           H  
ATOM  11904 1HD  ARG A 779      24.392   7.808  22.734  1.00  1.61           H  
ATOM  11905 2HD  ARG A 779      25.400   7.490  24.169  1.00  1.61           H  
ATOM  11906  HE  ARG A 779      23.618   6.351  25.191  1.00  1.61           H  
ATOM  11907 1HH1 ARG A 779      22.512   7.823  22.153  1.00  1.61           H  
ATOM  11908 2HH1 ARG A 779      21.026   6.902  22.146  1.00  1.61           H  
ATOM  11909 1HH2 ARG A 779      21.803   5.226  25.153  1.00  1.61           H  
ATOM  11910 2HH2 ARG A 779      20.599   5.410  23.860  1.00  1.61           H  
ATOM  11911  N   ASP A 780      24.114  11.862  26.598  1.00  1.48           N  
ATOM  11912  CA  ASP A 780      24.111  11.964  28.067  1.00  1.48           C  
ATOM  11913  C   ASP A 780      24.812  10.785  28.742  1.00  1.48           C  
ATOM  11914  O   ASP A 780      25.573  10.957  29.689  1.00  1.48           O  
ATOM  11915  CB  ASP A 780      22.681  11.921  28.616  1.00  1.48           C  
ATOM  11916  CG  ASP A 780      21.768  13.088  28.260  1.00  1.48           C  
ATOM  11917  OD1 ASP A 780      22.205  14.098  27.762  1.00  1.48           O  
ATOM  11918  OD2 ASP A 780      20.588  12.945  28.489  1.00  1.48           O  
ATOM  11919  H   ASP A 780      23.265  12.069  26.092  1.00  1.48           H  
ATOM  11920  HA  ASP A 780      24.611  12.887  28.356  1.00  1.48           H  
ATOM  11921 1HB  ASP A 780      22.199  11.003  28.279  1.00  1.48           H  
ATOM  11922 2HB  ASP A 780      22.734  11.862  29.705  1.00  1.48           H  
ATOM  11923  N   GLU A 781      24.578   9.576  28.250  1.00  1.32           N  
ATOM  11924  CA  GLU A 781      25.161   8.392  28.874  1.00  1.32           C  
ATOM  11925  C   GLU A 781      26.691   8.397  28.853  1.00  1.32           C  
ATOM  11926  O   GLU A 781      27.329   7.930  29.803  1.00  1.32           O  
ATOM  11927  CB  GLU A 781      24.626   7.131  28.187  1.00  1.32           C  
ATOM  11928  CG  GLU A 781      23.149   6.853  28.485  1.00  1.32           C  
ATOM  11929  CD  GLU A 781      22.564   5.639  27.769  1.00  1.32           C  
ATOM  11930  OE1 GLU A 781      23.083   5.227  26.750  1.00  1.32           O  
ATOM  11931  OE2 GLU A 781      21.578   5.133  28.245  1.00  1.32           O  
ATOM  11932  H   GLU A 781      23.966   9.482  27.457  1.00  1.32           H  
ATOM  11933  HA  GLU A 781      24.845   8.371  29.917  1.00  1.32           H  
ATOM  11934 1HB  GLU A 781      24.746   7.228  27.108  1.00  1.32           H  
ATOM  11935 2HB  GLU A 781      25.210   6.267  28.504  1.00  1.32           H  
ATOM  11936 1HG  GLU A 781      23.036   6.709  29.559  1.00  1.32           H  
ATOM  11937 2HG  GLU A 781      22.576   7.737  28.207  1.00  1.32           H  
ATOM  11938  N   ASP A 782      27.277   8.900  27.767  1.00  1.17           N  
ATOM  11939  CA  ASP A 782      28.723   8.929  27.635  1.00  1.17           C  
ATOM  11940  C   ASP A 782      29.277  10.122  28.411  1.00  1.17           C  
ATOM  11941  O   ASP A 782      30.379  10.064  28.960  1.00  1.17           O  
ATOM  11942  CB  ASP A 782      29.130   8.908  26.164  1.00  1.17           C  
ATOM  11943  CG  ASP A 782      28.739   7.557  25.485  1.00  1.17           C  
ATOM  11944  OD1 ASP A 782      28.413   6.628  26.190  1.00  1.17           O  
ATOM  11945  OD2 ASP A 782      28.780   7.473  24.283  1.00  1.17           O  
ATOM  11946  H   ASP A 782      26.711   9.336  27.046  1.00  1.17           H  
ATOM  11947  HA  ASP A 782      29.126   8.023  28.086  1.00  1.17           H  
ATOM  11948 1HB  ASP A 782      28.607   9.705  25.642  1.00  1.17           H  
ATOM  11949 2HB  ASP A 782      30.201   9.078  26.063  1.00  1.17           H  
ATOM  11950  N   VAL A 783      28.474  11.190  28.511  1.00  1.04           N  
ATOM  11951  CA  VAL A 783      28.860  12.369  29.284  1.00  1.04           C  
ATOM  11952  C   VAL A 783      29.003  11.942  30.738  1.00  1.04           C  
ATOM  11953  O   VAL A 783      30.000  12.266  31.398  1.00  1.04           O  
ATOM  11954  CB  VAL A 783      27.789  13.478  29.181  1.00  1.04           C  
ATOM  11955  CG1 VAL A 783      28.097  14.619  30.160  1.00  1.04           C  
ATOM  11956  CG2 VAL A 783      27.712  14.016  27.754  1.00  1.04           C  
ATOM  11957  H   VAL A 783      27.581  11.182  28.016  1.00  1.04           H  
ATOM  11958  HA  VAL A 783      29.816  12.745  28.920  1.00  1.04           H  
ATOM  11959  HB  VAL A 783      26.838  13.064  29.456  1.00  1.04           H  
ATOM  11960 1HG1 VAL A 783      27.319  15.380  30.090  1.00  1.04           H  
ATOM  11961 2HG1 VAL A 783      28.131  14.230  31.177  1.00  1.04           H  
ATOM  11962 3HG1 VAL A 783      29.040  15.058  29.922  1.00  1.04           H  
ATOM  11963 1HG2 VAL A 783      26.934  14.782  27.698  1.00  1.04           H  
ATOM  11964 2HG2 VAL A 783      28.644  14.437  27.473  1.00  1.04           H  
ATOM  11965 3HG2 VAL A 783      27.478  13.220  27.075  1.00  1.04           H  
ATOM  11966  N   VAL A 784      28.018  11.165  31.214  1.00  0.95           N  
ATOM  11967  CA  VAL A 784      28.043  10.640  32.565  1.00  0.95           C  
ATOM  11968  C   VAL A 784      29.193   9.694  32.773  1.00  0.95           C  
ATOM  11969  O   VAL A 784      29.915   9.834  33.752  1.00  0.95           O  
ATOM  11970  CB  VAL A 784      26.768   9.843  32.906  1.00  0.95           C  
ATOM  11971  CG1 VAL A 784      26.956   9.131  34.246  1.00  0.95           C  
ATOM  11972  CG2 VAL A 784      25.606  10.744  33.005  1.00  0.95           C  
ATOM  11973  H   VAL A 784      27.221  10.954  30.615  1.00  0.95           H  
ATOM  11974  HA  VAL A 784      28.137  11.477  33.258  1.00  0.95           H  
ATOM  11975  HB  VAL A 784      26.595   9.091  32.133  1.00  0.95           H  
ATOM  11976 1HG1 VAL A 784      26.060   8.560  34.480  1.00  0.95           H  
ATOM  11977 2HG1 VAL A 784      27.808   8.455  34.188  1.00  0.95           H  
ATOM  11978 3HG1 VAL A 784      27.127   9.857  35.025  1.00  0.95           H  
ATOM  11979 1HG2 VAL A 784      24.718  10.169  33.247  1.00  0.95           H  
ATOM  11980 2HG2 VAL A 784      25.789  11.485  33.788  1.00  0.95           H  
ATOM  11981 3HG2 VAL A 784      25.472  11.226  32.060  1.00  0.95           H  
ATOM  11982  N   ALA A 785      29.391   8.738  31.858  1.00  0.87           N  
ATOM  11983  CA  ALA A 785      30.464   7.776  32.041  1.00  0.87           C  
ATOM  11984  C   ALA A 785      31.833   8.439  32.121  1.00  0.87           C  
ATOM  11985  O   ALA A 785      32.654   8.077  32.966  1.00  0.87           O  
ATOM  11986  CB  ALA A 785      30.450   6.783  30.914  1.00  0.87           C  
ATOM  11987  H   ALA A 785      28.768   8.644  31.053  1.00  0.87           H  
ATOM  11988  HA  ALA A 785      30.282   7.251  32.977  1.00  0.87           H  
ATOM  11989 1HB  ALA A 785      31.224   6.050  31.088  1.00  0.87           H  
ATOM  11990 2HB  ALA A 785      29.481   6.288  30.866  1.00  0.87           H  
ATOM  11991 3HB  ALA A 785      30.636   7.297  29.969  1.00  0.87           H  
ATOM  11992  N   ILE A 786      32.082   9.444  31.291  1.00  0.82           N  
ATOM  11993  CA  ILE A 786      33.360  10.126  31.375  1.00  0.82           C  
ATOM  11994  C   ILE A 786      33.515  10.907  32.653  1.00  0.82           C  
ATOM  11995  O   ILE A 786      34.548  10.792  33.319  1.00  0.82           O  
ATOM  11996  CB  ILE A 786      33.612  10.983  30.143  1.00  0.82           C  
ATOM  11997  CG1 ILE A 786      33.844   9.987  28.961  1.00  0.82           C  
ATOM  11998  CG2 ILE A 786      34.758  11.988  30.382  1.00  0.82           C  
ATOM  11999  CD1 ILE A 786      33.864  10.582  27.608  1.00  0.82           C  
ATOM  12000  H   ILE A 786      31.395   9.722  30.587  1.00  0.82           H  
ATOM  12001  HA  ILE A 786      34.137   9.364  31.371  1.00  0.82           H  
ATOM  12002  HB  ILE A 786      32.697  11.538  29.906  1.00  0.82           H  
ATOM  12003 1HG1 ILE A 786      34.790   9.476  29.124  1.00  0.82           H  
ATOM  12004 2HG1 ILE A 786      33.042   9.244  28.985  1.00  0.82           H  
ATOM  12005 1HG2 ILE A 786      34.912  12.585  29.488  1.00  0.82           H  
ATOM  12006 2HG2 ILE A 786      34.500  12.645  31.213  1.00  0.82           H  
ATOM  12007 3HG2 ILE A 786      35.657  11.464  30.621  1.00  0.82           H  
ATOM  12008 1HD1 ILE A 786      34.022   9.798  26.867  1.00  0.82           H  
ATOM  12009 2HD1 ILE A 786      32.919  11.053  27.440  1.00  0.82           H  
ATOM  12010 3HD1 ILE A 786      34.665  11.311  27.539  1.00  0.82           H  
ATOM  12011  N   ALA A 787      32.493  11.676  33.031  1.00  0.78           N  
ATOM  12012  CA  ALA A 787      32.575  12.418  34.274  1.00  0.78           C  
ATOM  12013  C   ALA A 787      32.750  11.443  35.444  1.00  0.78           C  
ATOM  12014  O   ALA A 787      33.499  11.708  36.388  1.00  0.78           O  
ATOM  12015  CB  ALA A 787      31.343  13.263  34.446  1.00  0.78           C  
ATOM  12016  H   ALA A 787      31.650  11.750  32.457  1.00  0.78           H  
ATOM  12017  HA  ALA A 787      33.433  13.076  34.227  1.00  0.78           H  
ATOM  12018 1HB  ALA A 787      31.402  13.836  35.372  1.00  0.78           H  
ATOM  12019 2HB  ALA A 787      31.257  13.943  33.601  1.00  0.78           H  
ATOM  12020 3HB  ALA A 787      30.473  12.612  34.468  1.00  0.78           H  
ATOM  12021  N   ALA A 788      32.064  10.301  35.366  1.00  0.76           N  
ATOM  12022  CA  ALA A 788      32.130   9.280  36.388  1.00  0.76           C  
ATOM  12023  C   ALA A 788      33.530   8.699  36.518  1.00  0.76           C  
ATOM  12024  O   ALA A 788      34.023   8.495  37.625  1.00  0.76           O  
ATOM  12025  CB  ALA A 788      31.151   8.167  36.071  1.00  0.76           C  
ATOM  12026  H   ALA A 788      31.454  10.137  34.574  1.00  0.76           H  
ATOM  12027  HA  ALA A 788      31.860   9.748  37.326  1.00  0.76           H  
ATOM  12028 1HB  ALA A 788      31.171   7.410  36.825  1.00  0.76           H  
ATOM  12029 2HB  ALA A 788      30.146   8.582  36.000  1.00  0.76           H  
ATOM  12030 3HB  ALA A 788      31.422   7.720  35.129  1.00  0.76           H  
ATOM  12031  N   LYS A 789      34.205   8.468  35.396  1.00  0.75           N  
ATOM  12032  CA  LYS A 789      35.552   7.938  35.489  1.00  0.75           C  
ATOM  12033  C   LYS A 789      36.511   8.937  36.076  1.00  0.75           C  
ATOM  12034  O   LYS A 789      37.251   8.619  37.009  1.00  0.75           O  
ATOM  12035  CB  LYS A 789      36.076   7.468  34.126  1.00  0.75           C  
ATOM  12036  CG  LYS A 789      35.497   6.126  33.645  1.00  0.75           C  
ATOM  12037  CD  LYS A 789      36.114   5.680  32.310  1.00  0.75           C  
ATOM  12038  CE  LYS A 789      36.009   4.146  32.120  1.00  0.75           C  
ATOM  12039  NZ  LYS A 789      34.604   3.629  32.063  1.00  0.75           N  
ATOM  12040  H   LYS A 789      33.768   8.622  34.488  1.00  0.75           H  
ATOM  12041  HA  LYS A 789      35.530   7.074  36.155  1.00  0.75           H  
ATOM  12042 1HB  LYS A 789      35.835   8.226  33.372  1.00  0.75           H  
ATOM  12043 2HB  LYS A 789      37.163   7.380  34.164  1.00  0.75           H  
ATOM  12044 1HG  LYS A 789      35.678   5.360  34.396  1.00  0.75           H  
ATOM  12045 2HG  LYS A 789      34.419   6.233  33.511  1.00  0.75           H  
ATOM  12046 1HD  LYS A 789      35.581   6.169  31.488  1.00  0.75           H  
ATOM  12047 2HD  LYS A 789      37.162   5.977  32.261  1.00  0.75           H  
ATOM  12048 1HE  LYS A 789      36.524   3.873  31.196  1.00  0.75           H  
ATOM  12049 2HE  LYS A 789      36.516   3.673  32.956  1.00  0.75           H  
ATOM  12050 1HZ  LYS A 789      34.623   2.629  31.947  1.00  0.75           H  
ATOM  12051 2HZ  LYS A 789      34.116   3.859  32.913  1.00  0.75           H  
ATOM  12052 3HZ  LYS A 789      34.093   4.027  31.273  1.00  0.75           H  
ATOM  12053  N   VAL A 790      36.444  10.183  35.619  1.00  0.74           N  
ATOM  12054  CA  VAL A 790      37.391  11.164  36.120  1.00  0.74           C  
ATOM  12055  C   VAL A 790      37.125  11.502  37.578  1.00  0.74           C  
ATOM  12056  O   VAL A 790      38.046  11.889  38.297  1.00  0.74           O  
ATOM  12057  CB  VAL A 790      37.389  12.443  35.282  1.00  0.74           C  
ATOM  12058  CG1 VAL A 790      37.752  12.133  33.830  1.00  0.74           C  
ATOM  12059  CG2 VAL A 790      36.078  13.102  35.349  1.00  0.74           C  
ATOM  12060  H   VAL A 790      35.773  10.427  34.884  1.00  0.74           H  
ATOM  12061  HA  VAL A 790      38.389  10.736  36.049  1.00  0.74           H  
ATOM  12062  HB  VAL A 790      38.128  13.073  35.674  1.00  0.74           H  
ATOM  12063 1HG1 VAL A 790      37.771  13.051  33.248  1.00  0.74           H  
ATOM  12064 2HG1 VAL A 790      38.730  11.659  33.792  1.00  0.74           H  
ATOM  12065 3HG1 VAL A 790      37.004  11.463  33.415  1.00  0.74           H  
ATOM  12066 1HG2 VAL A 790      36.090  14.003  34.766  1.00  0.74           H  
ATOM  12067 2HG2 VAL A 790      35.383  12.419  34.947  1.00  0.74           H  
ATOM  12068 3HG2 VAL A 790      35.814  13.344  36.374  1.00  0.74           H  
ATOM  12069  N   ALA A 791      35.894  11.261  38.045  1.00  0.73           N  
ATOM  12070  CA  ALA A 791      35.488  11.551  39.410  1.00  0.73           C  
ATOM  12071  C   ALA A 791      36.396  10.900  40.438  1.00  0.73           C  
ATOM  12072  O   ALA A 791      36.574  11.444  41.532  1.00  0.73           O  
ATOM  12073  CB  ALA A 791      34.097  11.061  39.671  1.00  0.73           C  
ATOM  12074  H   ALA A 791      35.174  10.943  37.396  1.00  0.73           H  
ATOM  12075  HA  ALA A 791      35.500  12.624  39.534  1.00  0.73           H  
ATOM  12076 1HB  ALA A 791      33.799  11.321  40.686  1.00  0.73           H  
ATOM  12077 2HB  ALA A 791      33.402  11.477  38.972  1.00  0.73           H  
ATOM  12078 3HB  ALA A 791      34.098   9.993  39.563  1.00  0.73           H  
ATOM  12079  N   GLY A 792      36.971   9.741  40.110  1.00  0.72           N  
ATOM  12080  CA  GLY A 792      37.816   9.030  41.062  1.00  0.72           C  
ATOM  12081  C   GLY A 792      39.298   9.442  41.046  1.00  0.72           C  
ATOM  12082  O   GLY A 792      40.103   8.837  41.755  1.00  0.72           O  
ATOM  12083  H   GLY A 792      36.842   9.354  39.170  1.00  0.72           H  
ATOM  12084 1HA  GLY A 792      37.416   9.170  42.065  1.00  0.72           H  
ATOM  12085 2HA  GLY A 792      37.747   7.964  40.849  1.00  0.72           H  
ATOM  12086  N   HIS A 793      39.670  10.442  40.239  1.00  0.70           N  
ATOM  12087  CA  HIS A 793      41.079  10.824  40.106  1.00  0.70           C  
ATOM  12088  C   HIS A 793      41.488  12.254  40.507  1.00  0.70           C  
ATOM  12089  O   HIS A 793      42.679  12.526  40.646  1.00  0.70           O  
ATOM  12090  CB  HIS A 793      41.491  10.578  38.661  1.00  0.70           C  
ATOM  12091  CG  HIS A 793      41.416   9.158  38.279  1.00  0.70           C  
ATOM  12092  ND1 HIS A 793      42.381   8.240  38.623  1.00  0.70           N  
ATOM  12093  CD2 HIS A 793      40.483   8.484  37.585  1.00  0.70           C  
ATOM  12094  CE1 HIS A 793      42.044   7.057  38.146  1.00  0.70           C  
ATOM  12095  NE2 HIS A 793      40.887   7.175  37.513  1.00  0.70           N  
ATOM  12096  H   HIS A 793      38.973  10.931  39.678  1.00  0.70           H  
ATOM  12097  HA  HIS A 793      41.672  10.156  40.727  1.00  0.70           H  
ATOM  12098 1HB  HIS A 793      40.818  11.114  38.008  1.00  0.70           H  
ATOM  12099 2HB  HIS A 793      42.505  10.942  38.491  1.00  0.70           H  
ATOM  12100  HD1 HIS A 793      43.265   8.421  39.125  1.00  0.70           H  
ATOM  12101  HD2 HIS A 793      39.571   8.796  37.125  1.00  0.70           H  
ATOM  12102  HE1 HIS A 793      42.692   6.196  38.315  1.00  0.70           H  
ATOM  12103  N   PHE A 794      40.555  13.181  40.685  1.00  0.69           N  
ATOM  12104  CA  PHE A 794      40.948  14.563  40.952  1.00  0.69           C  
ATOM  12105  C   PHE A 794      40.313  15.099  42.225  1.00  0.69           C  
ATOM  12106  O   PHE A 794      39.304  14.579  42.705  1.00  0.69           O  
ATOM  12107  CB  PHE A 794      40.624  15.423  39.736  1.00  0.69           C  
ATOM  12108  CG  PHE A 794      41.386  14.956  38.527  1.00  0.69           C  
ATOM  12109  CD1 PHE A 794      40.896  13.940  37.727  1.00  0.69           C  
ATOM  12110  CD2 PHE A 794      42.585  15.524  38.190  1.00  0.69           C  
ATOM  12111  CE1 PHE A 794      41.615  13.492  36.631  1.00  0.69           C  
ATOM  12112  CE2 PHE A 794      43.305  15.091  37.101  1.00  0.69           C  
ATOM  12113  CZ  PHE A 794      42.821  14.064  36.325  1.00  0.69           C  
ATOM  12114  H   PHE A 794      39.566  12.984  40.592  1.00  0.69           H  
ATOM  12115  HA  PHE A 794      42.028  14.600  41.094  1.00  0.69           H  
ATOM  12116 1HB  PHE A 794      39.608  15.400  39.518  1.00  0.69           H  
ATOM  12117 2HB  PHE A 794      40.893  16.466  39.935  1.00  0.69           H  
ATOM  12118  HD1 PHE A 794      39.936  13.484  37.977  1.00  0.69           H  
ATOM  12119  HD2 PHE A 794      42.954  16.332  38.796  1.00  0.69           H  
ATOM  12120  HE1 PHE A 794      41.217  12.691  36.021  1.00  0.69           H  
ATOM  12121  HE2 PHE A 794      44.258  15.560  36.856  1.00  0.69           H  
ATOM  12122  HZ  PHE A 794      43.391  13.712  35.473  1.00  0.69           H  
ATOM  12123  N   ASP A 795      40.935  16.125  42.799  1.00  0.67           N  
ATOM  12124  CA  ASP A 795      40.424  16.733  44.010  1.00  0.67           C  
ATOM  12125  C   ASP A 795      39.352  17.750  43.681  1.00  0.67           C  
ATOM  12126  O   ASP A 795      38.366  17.853  44.411  1.00  0.67           O  
ATOM  12127  CB  ASP A 795      41.564  17.432  44.743  1.00  0.67           C  
ATOM  12128  CG  ASP A 795      42.622  16.476  45.269  1.00  0.67           C  
ATOM  12129  OD1 ASP A 795      42.344  15.765  46.210  1.00  0.67           O  
ATOM  12130  OD2 ASP A 795      43.698  16.423  44.679  1.00  0.67           O  
ATOM  12131  H   ASP A 795      41.758  16.531  42.367  1.00  0.67           H  
ATOM  12132  HA  ASP A 795      39.993  15.957  44.641  1.00  0.67           H  
ATOM  12133 1HB  ASP A 795      42.037  18.145  44.065  1.00  0.67           H  
ATOM  12134 2HB  ASP A 795      41.162  18.004  45.576  1.00  0.67           H  
ATOM  12135  N   GLU A 796      39.545  18.469  42.573  1.00  0.67           N  
ATOM  12136  CA  GLU A 796      38.585  19.488  42.143  1.00  0.67           C  
ATOM  12137  C   GLU A 796      38.241  19.318  40.682  1.00  0.67           C  
ATOM  12138  O   GLU A 796      39.100  18.938  39.876  1.00  0.67           O  
ATOM  12139  CB  GLU A 796      39.107  20.914  42.367  1.00  0.67           C  
ATOM  12140  CG  GLU A 796      39.335  21.307  43.821  1.00  0.67           C  
ATOM  12141  CD  GLU A 796      39.735  22.746  43.973  1.00  0.67           C  
ATOM  12142  OE1 GLU A 796      39.883  23.415  42.976  1.00  0.67           O  
ATOM  12143  OE2 GLU A 796      39.880  23.188  45.090  1.00  0.67           O  
ATOM  12144  H   GLU A 796      40.405  18.313  42.046  1.00  0.67           H  
ATOM  12145  HA  GLU A 796      37.664  19.365  42.710  1.00  0.67           H  
ATOM  12146 1HB  GLU A 796      40.047  21.044  41.832  1.00  0.67           H  
ATOM  12147 2HB  GLU A 796      38.390  21.623  41.947  1.00  0.67           H  
ATOM  12148 1HG  GLU A 796      38.421  21.139  44.382  1.00  0.67           H  
ATOM  12149 2HG  GLU A 796      40.113  20.672  44.245  1.00  0.67           H  
ATOM  12150  N   TYR A 797      36.990  19.622  40.352  1.00  0.68           N  
ATOM  12151  CA  TYR A 797      36.522  19.485  38.984  1.00  0.68           C  
ATOM  12152  C   TYR A 797      35.857  20.743  38.479  1.00  0.68           C  
ATOM  12153  O   TYR A 797      35.070  21.380  39.187  1.00  0.68           O  
ATOM  12154  CB  TYR A 797      35.530  18.337  38.912  1.00  0.68           C  
ATOM  12155  CG  TYR A 797      36.108  17.038  39.307  1.00  0.68           C  
ATOM  12156  CD1 TYR A 797      36.159  16.712  40.643  1.00  0.68           C  
ATOM  12157  CD2 TYR A 797      36.577  16.174  38.361  1.00  0.68           C  
ATOM  12158  CE1 TYR A 797      36.683  15.519  41.041  1.00  0.68           C  
ATOM  12159  CE2 TYR A 797      37.097  14.983  38.750  1.00  0.68           C  
ATOM  12160  CZ  TYR A 797      37.152  14.652  40.099  1.00  0.68           C  
ATOM  12161  OH  TYR A 797      37.693  13.445  40.483  1.00  0.68           O  
ATOM  12162  H   TYR A 797      36.354  19.954  41.080  1.00  0.68           H  
ATOM  12163  HA  TYR A 797      37.374  19.274  38.339  1.00  0.68           H  
ATOM  12164 1HB  TYR A 797      34.694  18.555  39.574  1.00  0.68           H  
ATOM  12165 2HB  TYR A 797      35.142  18.250  37.897  1.00  0.68           H  
ATOM  12166  HD1 TYR A 797      35.786  17.417  41.384  1.00  0.68           H  
ATOM  12167  HD2 TYR A 797      36.532  16.441  37.308  1.00  0.68           H  
ATOM  12168  HE1 TYR A 797      36.733  15.259  42.100  1.00  0.68           H  
ATOM  12169  HE2 TYR A 797      37.477  14.294  38.006  1.00  0.68           H  
ATOM  12170  HH  TYR A 797      37.211  13.068  41.256  1.00  0.68           H  
ATOM  12171  N   TYR A 798      36.177  21.073  37.244  1.00  0.71           N  
ATOM  12172  CA  TYR A 798      35.625  22.220  36.563  1.00  0.71           C  
ATOM  12173  C   TYR A 798      34.893  21.753  35.314  1.00  0.71           C  
ATOM  12174  O   TYR A 798      35.495  21.218  34.375  1.00  0.71           O  
ATOM  12175  CB  TYR A 798      36.777  23.183  36.268  1.00  0.71           C  
ATOM  12176  CG  TYR A 798      37.414  23.707  37.554  1.00  0.71           C  
ATOM  12177  CD1 TYR A 798      38.302  22.890  38.276  1.00  0.71           C  
ATOM  12178  CD2 TYR A 798      37.160  25.000  37.988  1.00  0.71           C  
ATOM  12179  CE1 TYR A 798      38.889  23.361  39.432  1.00  0.71           C  
ATOM  12180  CE2 TYR A 798      37.766  25.473  39.140  1.00  0.71           C  
ATOM  12181  CZ  TYR A 798      38.620  24.658  39.865  1.00  0.71           C  
ATOM  12182  OH  TYR A 798      39.212  25.146  41.010  1.00  0.71           O  
ATOM  12183  H   TYR A 798      36.861  20.498  36.754  1.00  0.71           H  
ATOM  12184  HA  TYR A 798      34.899  22.708  37.212  1.00  0.71           H  
ATOM  12185 1HB  TYR A 798      37.545  22.686  35.689  1.00  0.71           H  
ATOM  12186 2HB  TYR A 798      36.413  24.031  35.686  1.00  0.71           H  
ATOM  12187  HD1 TYR A 798      38.520  21.876  37.928  1.00  0.71           H  
ATOM  12188  HD2 TYR A 798      36.486  25.643  37.421  1.00  0.71           H  
ATOM  12189  HE1 TYR A 798      39.563  22.723  39.994  1.00  0.71           H  
ATOM  12190  HE2 TYR A 798      37.566  26.488  39.482  1.00  0.71           H  
ATOM  12191  HH  TYR A 798      39.472  24.409  41.614  1.00  0.71           H  
ATOM  12192  N   CYS A 799      33.588  21.939  35.311  1.00  0.79           N  
ATOM  12193  CA  CYS A 799      32.785  21.485  34.201  1.00  0.79           C  
ATOM  12194  C   CYS A 799      32.689  22.607  33.198  1.00  0.79           C  
ATOM  12195  O   CYS A 799      32.343  23.734  33.564  1.00  0.79           O  
ATOM  12196  CB  CYS A 799      31.377  21.134  34.667  1.00  0.79           C  
ATOM  12197  SG  CYS A 799      31.255  19.788  35.900  1.00  0.79           S  
ATOM  12198  H   CYS A 799      33.143  22.392  36.103  1.00  0.79           H  
ATOM  12199  HA  CYS A 799      33.257  20.621  33.732  1.00  0.79           H  
ATOM  12200 1HB  CYS A 799      30.916  22.015  35.095  1.00  0.79           H  
ATOM  12201 2HB  CYS A 799      30.780  20.845  33.801  1.00  0.79           H  
ATOM  12202  HG  CYS A 799      29.923  19.736  35.908  1.00  0.79           H  
ATOM  12203  N   HIS A 800      32.942  22.303  31.942  1.00  0.92           N  
ATOM  12204  CA  HIS A 800      32.857  23.300  30.889  1.00  0.92           C  
ATOM  12205  C   HIS A 800      31.826  22.965  29.846  1.00  0.92           C  
ATOM  12206  O   HIS A 800      31.812  21.868  29.271  1.00  0.92           O  
ATOM  12207  CB  HIS A 800      34.223  23.499  30.219  1.00  0.92           C  
ATOM  12208  CG  HIS A 800      34.207  24.344  28.952  1.00  0.92           C  
ATOM  12209  ND1 HIS A 800      34.840  23.924  27.811  1.00  0.92           N  
ATOM  12210  CD2 HIS A 800      33.621  25.520  28.634  1.00  0.92           C  
ATOM  12211  CE1 HIS A 800      34.643  24.781  26.842  1.00  0.92           C  
ATOM  12212  NE2 HIS A 800      33.898  25.762  27.292  1.00  0.92           N  
ATOM  12213  H   HIS A 800      33.256  21.363  31.698  1.00  0.92           H  
ATOM  12214  HA  HIS A 800      32.574  24.254  31.325  1.00  0.92           H  
ATOM  12215 1HB  HIS A 800      34.908  23.964  30.930  1.00  0.92           H  
ATOM  12216 2HB  HIS A 800      34.638  22.521  29.966  1.00  0.92           H  
ATOM  12217  HD1 HIS A 800      35.343  23.058  27.719  1.00  0.92           H  
ATOM  12218  HD2 HIS A 800      33.001  26.215  29.202  1.00  0.92           H  
ATOM  12219  HE1 HIS A 800      35.071  24.600  25.854  1.00  0.92           H  
ATOM  12220  N   ARG A 801      30.943  23.923  29.623  1.00  1.12           N  
ATOM  12221  CA  ARG A 801      29.931  23.777  28.605  1.00  1.12           C  
ATOM  12222  C   ARG A 801      30.416  24.504  27.368  1.00  1.12           C  
ATOM  12223  O   ARG A 801      30.877  25.638  27.452  1.00  1.12           O  
ATOM  12224  CB  ARG A 801      28.595  24.313  29.063  1.00  1.12           C  
ATOM  12225  CG  ARG A 801      27.472  24.054  28.087  1.00  1.12           C  
ATOM  12226  CD  ARG A 801      27.220  25.238  27.291  1.00  1.12           C  
ATOM  12227  NE  ARG A 801      26.507  26.229  28.023  1.00  1.12           N  
ATOM  12228  CZ  ARG A 801      26.524  27.533  27.713  1.00  1.12           C  
ATOM  12229  NH1 ARG A 801      27.235  27.935  26.674  1.00  1.12           N  
ATOM  12230  NH2 ARG A 801      25.832  28.396  28.443  1.00  1.12           N  
ATOM  12231  H   ARG A 801      31.006  24.784  30.179  1.00  1.12           H  
ATOM  12232  HA  ARG A 801      29.813  22.721  28.358  1.00  1.12           H  
ATOM  12233 1HB  ARG A 801      28.337  23.889  30.009  1.00  1.12           H  
ATOM  12234 2HB  ARG A 801      28.667  25.395  29.197  1.00  1.12           H  
ATOM  12235 1HG  ARG A 801      27.744  23.240  27.410  1.00  1.12           H  
ATOM  12236 2HG  ARG A 801      26.570  23.788  28.622  1.00  1.12           H  
ATOM  12237 1HD  ARG A 801      28.174  25.667  27.045  1.00  1.12           H  
ATOM  12238 2HD  ARG A 801      26.676  24.994  26.379  1.00  1.12           H  
ATOM  12239  HE  ARG A 801      25.925  25.907  28.807  1.00  1.12           H  
ATOM  12240 1HH1 ARG A 801      27.761  27.235  26.101  1.00  1.12           H  
ATOM  12241 2HH1 ARG A 801      27.267  28.913  26.427  1.00  1.12           H  
ATOM  12242 1HH2 ARG A 801      25.291  28.068  29.240  1.00  1.12           H  
ATOM  12243 2HH2 ARG A 801      25.851  29.384  28.228  1.00  1.12           H  
ATOM  12244  N   ASP A 802      30.268  23.859  26.234  1.00  1.38           N  
ATOM  12245  CA  ASP A 802      30.720  24.360  24.950  1.00  1.38           C  
ATOM  12246  C   ASP A 802      29.831  25.419  24.306  1.00  1.38           C  
ATOM  12247  O   ASP A 802      28.720  25.702  24.764  1.00  1.38           O  
ATOM  12248  CB  ASP A 802      30.772  23.133  24.030  1.00  1.38           C  
ATOM  12249  CG  ASP A 802      29.313  22.481  23.928  1.00  1.38           C  
ATOM  12250  OD1 ASP A 802      28.378  23.126  24.366  1.00  1.38           O  
ATOM  12251  OD2 ASP A 802      29.163  21.367  23.435  1.00  1.38           O  
ATOM  12252  H   ASP A 802      29.859  22.938  26.268  1.00  1.38           H  
ATOM  12253  HA  ASP A 802      31.720  24.781  25.081  1.00  1.38           H  
ATOM  12254 1HB  ASP A 802      31.115  23.421  23.034  1.00  1.38           H  
ATOM  12255 2HB  ASP A 802      31.492  22.398  24.423  1.00  1.38           H  
ATOM  12256  N   ASP A 803      30.298  25.958  23.174  1.00  1.69           N  
ATOM  12257  CA  ASP A 803      29.474  26.898  22.428  1.00  1.69           C  
ATOM  12258  C   ASP A 803      28.604  26.115  21.452  1.00  1.69           C  
ATOM  12259  O   ASP A 803      27.426  26.407  21.254  1.00  1.69           O  
ATOM  12260  CB  ASP A 803      30.357  27.896  21.665  1.00  1.69           C  
ATOM  12261  CG  ASP A 803      31.178  28.809  22.583  1.00  1.69           C  
ATOM  12262  OD1 ASP A 803      30.590  29.597  23.279  1.00  1.69           O  
ATOM  12263  OD2 ASP A 803      32.385  28.683  22.598  1.00  1.69           O  
ATOM  12264  H   ASP A 803      31.223  25.720  22.849  1.00  1.69           H  
ATOM  12265  HA  ASP A 803      28.828  27.439  23.119  1.00  1.69           H  
ATOM  12266 1HB  ASP A 803      31.036  27.354  21.010  1.00  1.69           H  
ATOM  12267 2HB  ASP A 803      29.727  28.520  21.032  1.00  1.69           H  
ATOM  12268  N   ASP A 804      29.180  25.065  20.865  1.00  1.97           N  
ATOM  12269  CA  ASP A 804      28.485  24.252  19.870  1.00  1.97           C  
ATOM  12270  C   ASP A 804      27.721  23.128  20.599  1.00  1.97           C  
ATOM  12271  O   ASP A 804      27.953  21.940  20.371  1.00  1.97           O  
ATOM  12272  CB  ASP A 804      29.551  23.737  18.878  1.00  1.97           C  
ATOM  12273  CG  ASP A 804      29.061  23.105  17.564  1.00  1.97           C  
ATOM  12274  OD1 ASP A 804      27.916  23.227  17.213  1.00  1.97           O  
ATOM  12275  OD2 ASP A 804      29.879  22.498  16.897  1.00  1.97           O  
ATOM  12276  H   ASP A 804      30.133  24.839  21.102  1.00  1.97           H  
ATOM  12277  HA  ASP A 804      27.767  24.876  19.335  1.00  1.97           H  
ATOM  12278 1HB  ASP A 804      30.210  24.565  18.619  1.00  1.97           H  
ATOM  12279 2HB  ASP A 804      30.169  22.995  19.394  1.00  1.97           H  
ATOM  12280  N   LEU A 805      26.766  23.560  21.432  1.00  2.17           N  
ATOM  12281  CA  LEU A 805      25.947  22.747  22.355  1.00  2.17           C  
ATOM  12282  C   LEU A 805      24.827  21.916  21.713  1.00  2.17           C  
ATOM  12283  O   LEU A 805      24.115  21.156  22.390  1.00  2.17           O  
ATOM  12284  CB  LEU A 805      25.407  23.686  23.426  1.00  2.17           C  
ATOM  12285  CG  LEU A 805      24.526  24.795  22.934  1.00  2.17           C  
ATOM  12286  CD1 LEU A 805      23.112  24.297  22.824  1.00  2.17           C  
ATOM  12287  CD2 LEU A 805      24.653  25.941  23.883  1.00  2.17           C  
ATOM  12288  H   LEU A 805      26.668  24.574  21.473  1.00  2.17           H  
ATOM  12289  HA  LEU A 805      26.625  22.053  22.852  1.00  2.17           H  
ATOM  12290 1HB  LEU A 805      24.855  23.107  24.159  1.00  2.17           H  
ATOM  12291 2HB  LEU A 805      26.259  24.152  23.930  1.00  2.17           H  
ATOM  12292  HG  LEU A 805      24.852  25.115  21.942  1.00  2.17           H  
ATOM  12293 1HD1 LEU A 805      22.466  25.099  22.472  1.00  2.17           H  
ATOM  12294 2HD1 LEU A 805      23.057  23.464  22.131  1.00  2.17           H  
ATOM  12295 3HD1 LEU A 805      22.803  23.977  23.786  1.00  2.17           H  
ATOM  12296 1HD2 LEU A 805      24.029  26.770  23.553  1.00  2.17           H  
ATOM  12297 2HD2 LEU A 805      24.346  25.616  24.841  1.00  2.17           H  
ATOM  12298 3HD2 LEU A 805      25.700  26.263  23.921  1.00  2.17           H  
ATOM  12299  N   ARG A 806      24.695  22.103  20.413  1.00  2.24           N  
ATOM  12300  CA  ARG A 806      23.776  21.447  19.494  1.00  2.24           C  
ATOM  12301  C   ARG A 806      22.543  20.777  20.108  1.00  2.24           C  
ATOM  12302  O   ARG A 806      21.560  21.457  20.416  1.00  2.24           O  
ATOM  12303  CB  ARG A 806      24.565  20.431  18.725  1.00  2.24           C  
ATOM  12304  CG  ARG A 806      25.624  21.018  17.854  1.00  2.24           C  
ATOM  12305  CD  ARG A 806      26.383  19.964  17.249  1.00  2.24           C  
ATOM  12306  NE  ARG A 806      27.503  20.426  16.556  1.00  2.24           N  
ATOM  12307  CZ  ARG A 806      28.348  19.624  15.902  1.00  2.24           C  
ATOM  12308  NH1 ARG A 806      28.103  18.321  15.851  1.00  2.24           N  
ATOM  12309  NH2 ARG A 806      29.417  20.145  15.335  1.00  2.24           N  
ATOM  12310  H   ARG A 806      25.344  22.763  20.007  1.00  2.24           H  
ATOM  12311  HA  ARG A 806      23.429  22.205  18.792  1.00  2.24           H  
ATOM  12312 1HB  ARG A 806      25.077  19.766  19.421  1.00  2.24           H  
ATOM  12313 2HB  ARG A 806      23.912  19.821  18.101  1.00  2.24           H  
ATOM  12314 1HG  ARG A 806      25.181  21.628  17.071  1.00  2.24           H  
ATOM  12315 2HG  ARG A 806      26.298  21.626  18.447  1.00  2.24           H  
ATOM  12316 1HD  ARG A 806      26.744  19.325  18.042  1.00  2.24           H  
ATOM  12317 2HD  ARG A 806      25.761  19.400  16.562  1.00  2.24           H  
ATOM  12318  HE  ARG A 806      27.706  21.439  16.602  1.00  2.24           H  
ATOM  12319 1HH1 ARG A 806      27.262  17.932  16.334  1.00  2.24           H  
ATOM  12320 2HH1 ARG A 806      28.736  17.708  15.367  1.00  2.24           H  
ATOM  12321 1HH2 ARG A 806      29.593  21.157  15.466  1.00  2.24           H  
ATOM  12322 2HH2 ARG A 806      30.076  19.566  14.849  1.00  2.24           H  
ATOM  12323  N   GLY A 807      22.566  19.439  20.241  1.00  2.18           N  
ATOM  12324  CA  GLY A 807      21.376  18.692  20.637  1.00  2.18           C  
ATOM  12325  C   GLY A 807      21.073  18.579  22.135  1.00  2.18           C  
ATOM  12326  O   GLY A 807      20.171  17.820  22.508  1.00  2.18           O  
ATOM  12327  H   GLY A 807      23.396  18.876  19.999  1.00  2.18           H  
ATOM  12328 1HA  GLY A 807      20.515  19.133  20.136  1.00  2.18           H  
ATOM  12329 2HA  GLY A 807      21.473  17.685  20.232  1.00  2.18           H  
ATOM  12330  N   ARG A 808      21.818  19.270  23.008  1.00  2.02           N  
ATOM  12331  CA  ARG A 808      21.543  19.121  24.446  1.00  2.02           C  
ATOM  12332  C   ARG A 808      21.105  20.336  25.259  1.00  2.02           C  
ATOM  12333  O   ARG A 808      20.663  20.139  26.378  1.00  2.02           O  
ATOM  12334  CB  ARG A 808      22.703  18.480  25.164  1.00  2.02           C  
ATOM  12335  CG  ARG A 808      22.887  17.043  24.835  1.00  2.02           C  
ATOM  12336  CD  ARG A 808      21.889  16.192  25.522  1.00  2.02           C  
ATOM  12337  NE  ARG A 808      20.563  16.252  24.898  1.00  2.02           N  
ATOM  12338  CZ  ARG A 808      19.477  15.672  25.427  1.00  2.02           C  
ATOM  12339  NH1 ARG A 808      19.607  15.003  26.548  1.00  2.02           N  
ATOM  12340  NH2 ARG A 808      18.302  15.777  24.824  1.00  2.02           N  
ATOM  12341  H   ARG A 808      22.566  19.883  22.675  1.00  2.02           H  
ATOM  12342  HA  ARG A 808      20.730  18.406  24.533  1.00  2.02           H  
ATOM  12343 1HB  ARG A 808      23.619  19.011  24.927  1.00  2.02           H  
ATOM  12344 2HB  ARG A 808      22.551  18.552  26.235  1.00  2.02           H  
ATOM  12345 1HG  ARG A 808      22.820  16.878  23.761  1.00  2.02           H  
ATOM  12346 2HG  ARG A 808      23.856  16.727  25.204  1.00  2.02           H  
ATOM  12347 1HD  ARG A 808      22.228  15.158  25.494  1.00  2.02           H  
ATOM  12348 2HD  ARG A 808      21.792  16.505  26.564  1.00  2.02           H  
ATOM  12349  HE  ARG A 808      20.447  16.787  24.027  1.00  2.02           H  
ATOM  12350 1HH1 ARG A 808      20.545  14.931  26.994  1.00  2.02           H  
ATOM  12351 2HH1 ARG A 808      18.820  14.545  26.981  1.00  2.02           H  
ATOM  12352 1HH2 ARG A 808      18.230  16.301  23.956  1.00  2.02           H  
ATOM  12353 2HH2 ARG A 808      17.489  15.338  25.223  1.00  2.02           H  
ATOM  12354  N   ALA A 809      21.208  21.555  24.733  1.00  1.83           N  
ATOM  12355  CA  ALA A 809      20.879  22.792  25.478  1.00  1.83           C  
ATOM  12356  C   ALA A 809      22.029  23.160  26.440  1.00  1.83           C  
ATOM  12357  O   ALA A 809      22.642  22.276  27.048  1.00  1.83           O  
ATOM  12358  CB  ALA A 809      19.546  22.670  26.261  1.00  1.83           C  
ATOM  12359  H   ALA A 809      21.557  21.635  23.785  1.00  1.83           H  
ATOM  12360  HA  ALA A 809      20.756  23.577  24.734  1.00  1.83           H  
ATOM  12361 1HB  ALA A 809      19.295  23.588  26.752  1.00  1.83           H  
ATOM  12362 2HB  ALA A 809      18.748  22.426  25.561  1.00  1.83           H  
ATOM  12363 3HB  ALA A 809      19.570  21.929  27.035  1.00  1.83           H  
ATOM  12364  N   PRO A 810      22.290  24.464  26.671  1.00  1.62           N  
ATOM  12365  CA  PRO A 810      23.393  25.020  27.447  1.00  1.62           C  
ATOM  12366  C   PRO A 810      23.457  24.622  28.918  1.00  1.62           C  
ATOM  12367  O   PRO A 810      24.490  24.818  29.564  1.00  1.62           O  
ATOM  12368  CB  PRO A 810      23.155  26.533  27.326  1.00  1.62           C  
ATOM  12369  CG  PRO A 810      21.710  26.687  26.982  1.00  1.62           C  
ATOM  12370  CD  PRO A 810      21.402  25.522  26.103  1.00  1.62           C  
ATOM  12371  HA  PRO A 810      24.328  24.733  26.950  1.00  1.62           H  
ATOM  12372 1HB  PRO A 810      23.378  27.006  28.289  1.00  1.62           H  
ATOM  12373 2HB  PRO A 810      23.823  26.982  26.586  1.00  1.62           H  
ATOM  12374 1HG  PRO A 810      21.104  26.695  27.910  1.00  1.62           H  
ATOM  12375 2HG  PRO A 810      21.539  27.654  26.485  1.00  1.62           H  
ATOM  12376 1HD  PRO A 810      20.356  25.321  26.207  1.00  1.62           H  
ATOM  12377 2HD  PRO A 810      21.675  25.750  25.066  1.00  1.62           H  
ATOM  12378  N   ASP A 811      22.353  24.130  29.458  1.00  1.43           N  
ATOM  12379  CA  ASP A 811      22.286  23.732  30.854  1.00  1.43           C  
ATOM  12380  C   ASP A 811      22.579  22.244  31.095  1.00  1.43           C  
ATOM  12381  O   ASP A 811      22.971  21.857  32.207  1.00  1.43           O  
ATOM  12382  CB  ASP A 811      20.900  24.045  31.407  1.00  1.43           C  
ATOM  12383  CG  ASP A 811      20.568  25.535  31.388  1.00  1.43           C  
ATOM  12384  OD1 ASP A 811      21.304  26.304  31.956  1.00  1.43           O  
ATOM  12385  OD2 ASP A 811      19.577  25.889  30.790  1.00  1.43           O  
ATOM  12386  H   ASP A 811      21.533  24.005  28.885  1.00  1.43           H  
ATOM  12387  HA  ASP A 811      23.024  24.313  31.408  1.00  1.43           H  
ATOM  12388 1HB  ASP A 811      20.152  23.506  30.822  1.00  1.43           H  
ATOM  12389 2HB  ASP A 811      20.831  23.683  32.433  1.00  1.43           H  
ATOM  12390  N   GLU A 812      22.327  21.390  30.093  1.00  1.25           N  
ATOM  12391  CA  GLU A 812      22.396  19.967  30.395  1.00  1.25           C  
ATOM  12392  C   GLU A 812      23.802  19.414  30.568  1.00  1.25           C  
ATOM  12393  O   GLU A 812      24.026  18.698  31.526  1.00  1.25           O  
ATOM  12394  CB  GLU A 812      21.640  19.160  29.352  1.00  1.25           C  
ATOM  12395  CG  GLU A 812      20.108  19.372  29.358  1.00  1.25           C  
ATOM  12396  CD  GLU A 812      19.409  18.900  30.619  1.00  1.25           C  
ATOM  12397  OE1 GLU A 812      19.590  17.763  30.989  1.00  1.25           O  
ATOM  12398  OE2 GLU A 812      18.684  19.677  31.201  1.00  1.25           O  
ATOM  12399  H   GLU A 812      22.110  21.716  29.148  1.00  1.25           H  
ATOM  12400  HA  GLU A 812      21.879  19.813  31.342  1.00  1.25           H  
ATOM  12401 1HB  GLU A 812      22.016  19.425  28.372  1.00  1.25           H  
ATOM  12402 2HB  GLU A 812      21.836  18.101  29.499  1.00  1.25           H  
ATOM  12403 1HG  GLU A 812      19.915  20.438  29.226  1.00  1.25           H  
ATOM  12404 2HG  GLU A 812      19.687  18.851  28.499  1.00  1.25           H  
ATOM  12405  N   THR A 813      24.792  19.784  29.756  1.00  1.10           N  
ATOM  12406  CA  THR A 813      26.110  19.206  30.047  1.00  1.10           C  
ATOM  12407  C   THR A 813      26.534  19.396  31.531  1.00  1.10           C  
ATOM  12408  O   THR A 813      26.864  18.399  32.194  1.00  1.10           O  
ATOM  12409  CB  THR A 813      27.233  19.624  29.045  1.00  1.10           C  
ATOM  12410  OG1 THR A 813      27.031  19.041  27.734  1.00  1.10           O  
ATOM  12411  CG2 THR A 813      28.517  19.237  29.599  1.00  1.10           C  
ATOM  12412  H   THR A 813      24.625  20.399  28.971  1.00  1.10           H  
ATOM  12413  HA  THR A 813      26.022  18.126  29.905  1.00  1.10           H  
ATOM  12414  HB  THR A 813      27.236  20.676  28.892  1.00  1.10           H  
ATOM  12415  HG1 THR A 813      27.938  18.923  27.283  1.00  1.10           H  
ATOM  12416 1HG2 THR A 813      29.318  19.529  28.923  1.00  1.10           H  
ATOM  12417 2HG2 THR A 813      28.659  19.733  30.550  1.00  1.10           H  
ATOM  12418 3HG2 THR A 813      28.509  18.166  29.741  1.00  1.10           H  
ATOM  12419  N   PRO A 814      26.562  20.634  32.092  1.00  0.97           N  
ATOM  12420  CA  PRO A 814      26.877  20.910  33.481  1.00  0.97           C  
ATOM  12421  C   PRO A 814      26.067  20.101  34.488  1.00  0.97           C  
ATOM  12422  O   PRO A 814      26.609  19.723  35.530  1.00  0.97           O  
ATOM  12423  CB  PRO A 814      26.502  22.380  33.591  1.00  0.97           C  
ATOM  12424  CG  PRO A 814      26.748  22.938  32.250  1.00  0.97           C  
ATOM  12425  CD  PRO A 814      26.318  21.868  31.307  1.00  0.97           C  
ATOM  12426  HA  PRO A 814      27.948  20.765  33.649  1.00  0.97           H  
ATOM  12427 1HB  PRO A 814      25.457  22.486  33.921  1.00  0.97           H  
ATOM  12428 2HB  PRO A 814      27.124  22.830  34.337  1.00  0.97           H  
ATOM  12429 1HG  PRO A 814      26.166  23.868  32.112  1.00  0.97           H  
ATOM  12430 2HG  PRO A 814      27.807  23.203  32.155  1.00  0.97           H  
ATOM  12431 1HD  PRO A 814      25.278  22.002  31.062  1.00  0.97           H  
ATOM  12432 2HD  PRO A 814      26.953  21.955  30.472  1.00  0.97           H  
ATOM  12433  N   LYS A 815      24.798  19.774  34.166  1.00  0.87           N  
ATOM  12434  CA  LYS A 815      23.958  18.985  35.077  1.00  0.87           C  
ATOM  12435  C   LYS A 815      24.535  17.583  35.198  1.00  0.87           C  
ATOM  12436  O   LYS A 815      25.364  17.461  36.098  1.00  0.87           O  
ATOM  12437  CB  LYS A 815      22.516  18.918  34.581  1.00  0.87           C  
ATOM  12438  CG  LYS A 815      21.576  18.162  35.519  1.00  0.87           C  
ATOM  12439  CD  LYS A 815      21.429  18.899  36.855  1.00  0.87           C  
ATOM  12440  CE  LYS A 815      20.299  18.322  37.715  1.00  0.87           C  
ATOM  12441  NZ  LYS A 815      20.627  16.964  38.239  1.00  0.87           N  
ATOM  12442  H   LYS A 815      24.367  20.113  33.301  1.00  0.87           H  
ATOM  12443  HA  LYS A 815      23.976  19.447  36.064  1.00  0.87           H  
ATOM  12444 1HB  LYS A 815      22.132  19.928  34.430  1.00  0.87           H  
ATOM  12445 2HB  LYS A 815      22.490  18.418  33.610  1.00  0.87           H  
ATOM  12446 1HG  LYS A 815      20.600  18.055  35.049  1.00  0.87           H  
ATOM  12447 2HG  LYS A 815      21.984  17.164  35.711  1.00  0.87           H  
ATOM  12448 1HD  LYS A 815      22.364  18.799  37.413  1.00  0.87           H  
ATOM  12449 2HD  LYS A 815      21.241  19.955  36.674  1.00  0.87           H  
ATOM  12450 1HE  LYS A 815      20.115  18.987  38.554  1.00  0.87           H  
ATOM  12451 2HE  LYS A 815      19.398  18.254  37.111  1.00  0.87           H  
ATOM  12452 1HZ  LYS A 815      19.879  16.610  38.795  1.00  0.87           H  
ATOM  12453 2HZ  LYS A 815      20.831  16.290  37.497  1.00  0.87           H  
ATOM  12454 3HZ  LYS A 815      21.481  16.983  38.807  1.00  0.87           H  
ATOM  12455  N   ILE A 816      24.831  17.117  33.990  1.00  0.80           N  
ATOM  12456  CA  ILE A 816      24.941  15.686  33.820  1.00  0.80           C  
ATOM  12457  C   ILE A 816      26.263  15.311  34.458  1.00  0.80           C  
ATOM  12458  O   ILE A 816      26.373  14.342  35.222  1.00  0.80           O  
ATOM  12459  CB  ILE A 816      24.933  15.314  32.334  1.00  0.80           C  
ATOM  12460  CG1 ILE A 816      23.593  15.609  31.711  1.00  0.80           C  
ATOM  12461  CG2 ILE A 816      25.254  13.901  32.162  1.00  0.80           C  
ATOM  12462  CD1 ILE A 816      23.634  15.571  30.206  1.00  0.80           C  
ATOM  12463  H   ILE A 816      25.630  17.572  33.552  1.00  0.80           H  
ATOM  12464  HA  ILE A 816      24.126  15.185  34.342  1.00  0.80           H  
ATOM  12465  HB  ILE A 816      25.672  15.925  31.814  1.00  0.80           H  
ATOM  12466 1HG1 ILE A 816      22.880  14.858  32.044  1.00  0.80           H  
ATOM  12467 2HG1 ILE A 816      23.240  16.567  32.042  1.00  0.80           H  
ATOM  12468 1HG2 ILE A 816      25.256  13.650  31.104  1.00  0.80           H  
ATOM  12469 2HG2 ILE A 816      26.235  13.697  32.588  1.00  0.80           H  
ATOM  12470 3HG2 ILE A 816      24.497  13.317  32.674  1.00  0.80           H  
ATOM  12471 1HD1 ILE A 816      22.636  15.772  29.806  1.00  0.80           H  
ATOM  12472 2HD1 ILE A 816      24.325  16.326  29.839  1.00  0.80           H  
ATOM  12473 3HD1 ILE A 816      23.960  14.595  29.877  1.00  0.80           H  
ATOM  12474  N   MET A 817      27.270  16.121  34.135  1.00  0.75           N  
ATOM  12475  CA  MET A 817      28.606  15.942  34.657  1.00  0.75           C  
ATOM  12476  C   MET A 817      28.657  16.117  36.169  1.00  0.75           C  
ATOM  12477  O   MET A 817      29.253  15.297  36.870  1.00  0.75           O  
ATOM  12478  CB  MET A 817      29.508  16.970  34.033  1.00  0.75           C  
ATOM  12479  CG  MET A 817      29.760  16.783  32.585  1.00  0.75           C  
ATOM  12480  SD  MET A 817      30.654  18.145  31.946  1.00  0.75           S  
ATOM  12481  CE  MET A 817      32.123  17.841  32.764  1.00  0.75           C  
ATOM  12482  H   MET A 817      27.091  16.901  33.499  1.00  0.75           H  
ATOM  12483  HA  MET A 817      28.942  14.936  34.412  1.00  0.75           H  
ATOM  12484 1HB  MET A 817      29.058  17.959  34.155  1.00  0.75           H  
ATOM  12485 2HB  MET A 817      30.464  16.978  34.551  1.00  0.75           H  
ATOM  12486 1HG  MET A 817      30.323  15.869  32.404  1.00  0.75           H  
ATOM  12487 2HG  MET A 817      28.810  16.716  32.058  1.00  0.75           H  
ATOM  12488 1HE  MET A 817      32.818  18.618  32.493  1.00  0.75           H  
ATOM  12489 2HE  MET A 817      31.958  17.849  33.832  1.00  0.75           H  
ATOM  12490 3HE  MET A 817      32.504  16.872  32.474  1.00  0.75           H  
ATOM  12491  N   ARG A 818      28.020  17.182  36.682  1.00  0.72           N  
ATOM  12492  CA  ARG A 818      28.014  17.438  38.111  1.00  0.72           C  
ATOM  12493  C   ARG A 818      27.365  16.275  38.831  1.00  0.72           C  
ATOM  12494  O   ARG A 818      27.864  15.815  39.860  1.00  0.72           O  
ATOM  12495  CB  ARG A 818      27.269  18.728  38.420  1.00  0.72           C  
ATOM  12496  CG  ARG A 818      27.259  19.142  39.856  1.00  0.72           C  
ATOM  12497  CD  ARG A 818      26.516  20.406  40.046  1.00  0.72           C  
ATOM  12498  NE  ARG A 818      26.552  20.862  41.417  1.00  0.72           N  
ATOM  12499  CZ  ARG A 818      27.534  21.635  41.919  1.00  0.72           C  
ATOM  12500  NH1 ARG A 818      28.522  22.031  41.138  1.00  0.72           N  
ATOM  12501  NH2 ARG A 818      27.499  21.997  43.181  1.00  0.72           N  
ATOM  12502  H   ARG A 818      27.501  17.840  36.092  1.00  0.72           H  
ATOM  12503  HA  ARG A 818      29.040  17.538  38.455  1.00  0.72           H  
ATOM  12504 1HB  ARG A 818      27.713  19.543  37.850  1.00  0.72           H  
ATOM  12505 2HB  ARG A 818      26.233  18.640  38.104  1.00  0.72           H  
ATOM  12506 1HG  ARG A 818      26.758  18.372  40.406  1.00  0.72           H  
ATOM  12507 2HG  ARG A 818      28.261  19.263  40.233  1.00  0.72           H  
ATOM  12508 1HD  ARG A 818      26.966  21.166  39.437  1.00  0.72           H  
ATOM  12509 2HD  ARG A 818      25.475  20.266  39.753  1.00  0.72           H  
ATOM  12510  HE  ARG A 818      25.806  20.575  42.045  1.00  0.72           H  
ATOM  12511 1HH1 ARG A 818      28.520  21.768  40.165  1.00  0.72           H  
ATOM  12512 2HH1 ARG A 818      29.300  22.602  41.516  1.00  0.72           H  
ATOM  12513 1HH2 ARG A 818      26.716  21.685  43.790  1.00  0.72           H  
ATOM  12514 2HH2 ARG A 818      28.233  22.585  43.560  1.00  0.72           H  
ATOM  12515  N   ASP A 819      26.254  15.773  38.279  1.00  0.69           N  
ATOM  12516  CA  ASP A 819      25.558  14.669  38.926  1.00  0.69           C  
ATOM  12517  C   ASP A 819      26.484  13.470  39.058  1.00  0.69           C  
ATOM  12518  O   ASP A 819      26.584  12.874  40.129  1.00  0.69           O  
ATOM  12519  CB  ASP A 819      24.318  14.236  38.118  1.00  0.69           C  
ATOM  12520  CG  ASP A 819      23.113  15.212  38.163  1.00  0.69           C  
ATOM  12521  OD1 ASP A 819      23.054  16.097  38.999  1.00  0.69           O  
ATOM  12522  OD2 ASP A 819      22.211  15.073  37.345  1.00  0.69           O  
ATOM  12523  H   ASP A 819      25.906  16.190  37.415  1.00  0.69           H  
ATOM  12524  HA  ASP A 819      25.250  14.983  39.922  1.00  0.69           H  
ATOM  12525 1HB  ASP A 819      24.609  14.112  37.075  1.00  0.69           H  
ATOM  12526 2HB  ASP A 819      23.986  13.261  38.472  1.00  0.69           H  
ATOM  12527  N   ALA A 820      27.223  13.152  37.992  1.00  0.68           N  
ATOM  12528  CA  ALA A 820      28.130  12.011  38.039  1.00  0.68           C  
ATOM  12529  C   ALA A 820      29.212  12.181  39.102  1.00  0.68           C  
ATOM  12530  O   ALA A 820      29.523  11.260  39.873  1.00  0.68           O  
ATOM  12531  CB  ALA A 820      28.778  11.850  36.692  1.00  0.68           C  
ATOM  12532  H   ALA A 820      27.115  13.681  37.122  1.00  0.68           H  
ATOM  12533  HA  ALA A 820      27.544  11.123  38.277  1.00  0.68           H  
ATOM  12534 1HB  ALA A 820      29.438  10.989  36.696  1.00  0.68           H  
ATOM  12535 2HB  ALA A 820      28.016  11.725  35.933  1.00  0.68           H  
ATOM  12536 3HB  ALA A 820      29.346  12.745  36.484  1.00  0.68           H  
ATOM  12537  N   LEU A 821      29.743  13.394  39.191  1.00  0.68           N  
ATOM  12538  CA  LEU A 821      30.794  13.672  40.146  1.00  0.68           C  
ATOM  12539  C   LEU A 821      30.271  13.513  41.579  1.00  0.68           C  
ATOM  12540  O   LEU A 821      30.935  12.901  42.427  1.00  0.68           O  
ATOM  12541  CB  LEU A 821      31.307  15.095  39.892  1.00  0.68           C  
ATOM  12542  CG  LEU A 821      32.078  15.328  38.576  1.00  0.68           C  
ATOM  12543  CD1 LEU A 821      32.324  16.798  38.408  1.00  0.68           C  
ATOM  12544  CD2 LEU A 821      33.356  14.581  38.612  1.00  0.68           C  
ATOM  12545  H   LEU A 821      29.439  14.126  38.544  1.00  0.68           H  
ATOM  12546  HA  LEU A 821      31.604  12.964  39.989  1.00  0.68           H  
ATOM  12547 1HB  LEU A 821      30.451  15.754  39.877  1.00  0.68           H  
ATOM  12548 2HB  LEU A 821      31.957  15.385  40.705  1.00  0.68           H  
ATOM  12549  HG  LEU A 821      31.492  14.978  37.739  1.00  0.68           H  
ATOM  12550 1HD1 LEU A 821      32.865  16.978  37.482  1.00  0.68           H  
ATOM  12551 2HD1 LEU A 821      31.375  17.322  38.377  1.00  0.68           H  
ATOM  12552 3HD1 LEU A 821      32.902  17.147  39.246  1.00  0.68           H  
ATOM  12553 1HD2 LEU A 821      33.903  14.738  37.683  1.00  0.68           H  
ATOM  12554 2HD2 LEU A 821      33.951  14.920  39.449  1.00  0.68           H  
ATOM  12555 3HD2 LEU A 821      33.130  13.558  38.718  1.00  0.68           H  
ATOM  12556  N   ILE A 822      29.043  13.983  41.816  1.00  0.68           N  
ATOM  12557  CA  ILE A 822      28.395  13.897  43.123  1.00  0.68           C  
ATOM  12558  C   ILE A 822      28.081  12.462  43.522  1.00  0.68           C  
ATOM  12559  O   ILE A 822      28.342  12.050  44.656  1.00  0.68           O  
ATOM  12560  CB  ILE A 822      27.099  14.720  43.157  1.00  0.68           C  
ATOM  12561  CG1 ILE A 822      27.432  16.206  43.059  1.00  0.68           C  
ATOM  12562  CG2 ILE A 822      26.317  14.415  44.420  1.00  0.68           C  
ATOM  12563  CD1 ILE A 822      26.231  17.066  42.812  1.00  0.68           C  
ATOM  12564  H   ILE A 822      28.550  14.462  41.062  1.00  0.68           H  
ATOM  12565  HA  ILE A 822      29.077  14.315  43.864  1.00  0.68           H  
ATOM  12566  HB  ILE A 822      26.494  14.467  42.285  1.00  0.68           H  
ATOM  12567 1HG1 ILE A 822      27.911  16.525  43.987  1.00  0.68           H  
ATOM  12568 2HG1 ILE A 822      28.134  16.352  42.246  1.00  0.68           H  
ATOM  12569 1HG2 ILE A 822      25.397  14.996  44.426  1.00  0.68           H  
ATOM  12570 2HG2 ILE A 822      26.076  13.353  44.451  1.00  0.68           H  
ATOM  12571 3HG2 ILE A 822      26.919  14.678  45.291  1.00  0.68           H  
ATOM  12572 1HD1 ILE A 822      26.533  18.105  42.746  1.00  0.68           H  
ATOM  12573 2HD1 ILE A 822      25.759  16.762  41.877  1.00  0.68           H  
ATOM  12574 3HD1 ILE A 822      25.524  16.949  43.633  1.00  0.68           H  
ATOM  12575  N   GLN A 823      27.548  11.684  42.576  1.00  0.69           N  
ATOM  12576  CA  GLN A 823      27.160  10.295  42.812  1.00  0.69           C  
ATOM  12577  C   GLN A 823      28.339   9.459  43.271  1.00  0.69           C  
ATOM  12578  O   GLN A 823      28.187   8.541  44.078  1.00  0.69           O  
ATOM  12579  CB  GLN A 823      26.563   9.688  41.537  1.00  0.69           C  
ATOM  12580  CG  GLN A 823      25.179  10.224  41.180  1.00  0.69           C  
ATOM  12581  CD  GLN A 823      24.698   9.754  39.816  1.00  0.69           C  
ATOM  12582  OE1 GLN A 823      25.484   9.320  38.964  1.00  0.69           O  
ATOM  12583  NE2 GLN A 823      23.389   9.839  39.600  1.00  0.69           N  
ATOM  12584  H   GLN A 823      27.368  12.088  41.656  1.00  0.69           H  
ATOM  12585  HA  GLN A 823      26.406  10.279  43.597  1.00  0.69           H  
ATOM  12586 1HB  GLN A 823      27.230   9.901  40.697  1.00  0.69           H  
ATOM  12587 2HB  GLN A 823      26.502   8.607  41.640  1.00  0.69           H  
ATOM  12588 1HG  GLN A 823      24.476   9.849  41.921  1.00  0.69           H  
ATOM  12589 2HG  GLN A 823      25.181  11.301  41.207  1.00  0.69           H  
ATOM  12590 1HE2 GLN A 823      23.005   9.545  38.724  1.00  0.69           H  
ATOM  12591 2HE2 GLN A 823      22.787  10.195  40.315  1.00  0.69           H  
ATOM  12592  N   LEU A 824      29.521   9.799  42.788  1.00  0.69           N  
ATOM  12593  CA  LEU A 824      30.720   9.077  43.150  1.00  0.69           C  
ATOM  12594  C   LEU A 824      31.479   9.634  44.351  1.00  0.69           C  
ATOM  12595  O   LEU A 824      32.581   9.170  44.653  1.00  0.69           O  
ATOM  12596  CB  LEU A 824      31.595   8.985  41.939  1.00  0.69           C  
ATOM  12597  CG  LEU A 824      30.948   8.196  40.857  1.00  0.69           C  
ATOM  12598  CD1 LEU A 824      31.787   8.212  39.729  1.00  0.69           C  
ATOM  12599  CD2 LEU A 824      30.693   6.781  41.335  1.00  0.69           C  
ATOM  12600  H   LEU A 824      29.582  10.548  42.093  1.00  0.69           H  
ATOM  12601  HA  LEU A 824      30.421   8.063  43.408  1.00  0.69           H  
ATOM  12602 1HB  LEU A 824      31.772   9.997  41.561  1.00  0.69           H  
ATOM  12603 2HB  LEU A 824      32.547   8.528  42.201  1.00  0.69           H  
ATOM  12604  HG  LEU A 824      29.998   8.661  40.577  1.00  0.69           H  
ATOM  12605 1HD1 LEU A 824      31.319   7.656  38.955  1.00  0.69           H  
ATOM  12606 2HD1 LEU A 824      31.915   9.236  39.436  1.00  0.69           H  
ATOM  12607 3HD1 LEU A 824      32.752   7.769  39.964  1.00  0.69           H  
ATOM  12608 1HD2 LEU A 824      30.222   6.211  40.535  1.00  0.69           H  
ATOM  12609 2HD2 LEU A 824      31.639   6.313  41.607  1.00  0.69           H  
ATOM  12610 3HD2 LEU A 824      30.033   6.801  42.204  1.00  0.69           H  
ATOM  12611  N   GLY A 825      30.899  10.608  45.052  1.00  0.70           N  
ATOM  12612  CA  GLY A 825      31.521  11.135  46.258  1.00  0.70           C  
ATOM  12613  C   GLY A 825      32.331  12.426  46.141  1.00  0.70           C  
ATOM  12614  O   GLY A 825      33.011  12.791  47.100  1.00  0.70           O  
ATOM  12615  H   GLY A 825      29.992  10.982  44.772  1.00  0.70           H  
ATOM  12616 1HA  GLY A 825      30.732  11.295  46.991  1.00  0.70           H  
ATOM  12617 2HA  GLY A 825      32.160  10.361  46.680  1.00  0.70           H  
ATOM  12618  N   VAL A 826      32.285  13.126  45.011  1.00  0.70           N  
ATOM  12619  CA  VAL A 826      33.026  14.380  44.932  1.00  0.70           C  
ATOM  12620  C   VAL A 826      32.172  15.451  45.622  1.00  0.70           C  
ATOM  12621  O   VAL A 826      31.021  15.632  45.226  1.00  0.70           O  
ATOM  12622  CB  VAL A 826      33.252  14.807  43.482  1.00  0.70           C  
ATOM  12623  CG1 VAL A 826      33.949  16.139  43.443  1.00  0.70           C  
ATOM  12624  CG2 VAL A 826      34.042  13.739  42.721  1.00  0.70           C  
ATOM  12625  H   VAL A 826      31.730  12.822  44.210  1.00  0.70           H  
ATOM  12626  HA  VAL A 826      33.993  14.246  45.398  1.00  0.70           H  
ATOM  12627  HB  VAL A 826      32.296  14.943  43.020  1.00  0.70           H  
ATOM  12628 1HG1 VAL A 826      34.052  16.443  42.419  1.00  0.70           H  
ATOM  12629 2HG1 VAL A 826      33.356  16.876  43.981  1.00  0.70           H  
ATOM  12630 3HG1 VAL A 826      34.930  16.057  43.907  1.00  0.70           H  
ATOM  12631 1HG2 VAL A 826      34.171  14.045  41.687  1.00  0.70           H  
ATOM  12632 2HG2 VAL A 826      35.020  13.601  43.182  1.00  0.70           H  
ATOM  12633 3HG2 VAL A 826      33.495  12.793  42.748  1.00  0.70           H  
ATOM  12634  N   PRO A 827      32.658  16.150  46.665  1.00  0.70           N  
ATOM  12635  CA  PRO A 827      31.910  17.162  47.385  1.00  0.70           C  
ATOM  12636  C   PRO A 827      31.436  18.242  46.443  1.00  0.70           C  
ATOM  12637  O   PRO A 827      32.189  18.674  45.567  1.00  0.70           O  
ATOM  12638  CB  PRO A 827      32.937  17.710  48.378  1.00  0.70           C  
ATOM  12639  CG  PRO A 827      33.940  16.592  48.551  1.00  0.70           C  
ATOM  12640  CD  PRO A 827      34.023  15.924  47.194  1.00  0.70           C  
ATOM  12641  HA  PRO A 827      31.057  16.684  47.903  1.00  0.70           H  
ATOM  12642 1HB  PRO A 827      33.379  18.630  47.978  1.00  0.70           H  
ATOM  12643 2HB  PRO A 827      32.443  17.984  49.318  1.00  0.70           H  
ATOM  12644 1HG  PRO A 827      34.909  16.992  48.886  1.00  0.70           H  
ATOM  12645 2HG  PRO A 827      33.597  15.897  49.334  1.00  0.70           H  
ATOM  12646 1HD  PRO A 827      34.780  16.394  46.551  1.00  0.70           H  
ATOM  12647 2HD  PRO A 827      34.225  14.871  47.388  1.00  0.70           H  
ATOM  12648  N   GLU A 828      30.239  18.770  46.660  1.00  0.71           N  
ATOM  12649  CA  GLU A 828      29.750  19.829  45.784  1.00  0.71           C  
ATOM  12650  C   GLU A 828      30.604  21.080  45.857  1.00  0.71           C  
ATOM  12651  O   GLU A 828      30.735  21.808  44.875  1.00  0.71           O  
ATOM  12652  CB  GLU A 828      28.306  20.189  46.092  1.00  0.71           C  
ATOM  12653  CG  GLU A 828      27.309  19.131  45.696  1.00  0.71           C  
ATOM  12654  CD  GLU A 828      25.871  19.592  45.811  1.00  0.71           C  
ATOM  12655  OE1 GLU A 828      25.568  20.659  45.297  1.00  0.71           O  
ATOM  12656  OE2 GLU A 828      25.079  18.891  46.397  1.00  0.71           O  
ATOM  12657  H   GLU A 828      29.652  18.410  47.400  1.00  0.71           H  
ATOM  12658  HA  GLU A 828      29.791  19.463  44.759  1.00  0.71           H  
ATOM  12659 1HB  GLU A 828      28.202  20.350  47.164  1.00  0.71           H  
ATOM  12660 2HB  GLU A 828      28.048  21.115  45.611  1.00  0.71           H  
ATOM  12661 1HG  GLU A 828      27.516  18.873  44.670  1.00  0.71           H  
ATOM  12662 2HG  GLU A 828      27.462  18.241  46.304  1.00  0.71           H  
ATOM  12663  N   SER A 829      31.228  21.304  47.007  1.00  0.71           N  
ATOM  12664  CA  SER A 829      32.068  22.471  47.234  1.00  0.71           C  
ATOM  12665  C   SER A 829      33.320  22.465  46.356  1.00  0.71           C  
ATOM  12666  O   SER A 829      34.016  23.477  46.254  1.00  0.71           O  
ATOM  12667  CB  SER A 829      32.465  22.553  48.696  1.00  0.71           C  
ATOM  12668  OG  SER A 829      33.309  21.498  49.049  1.00  0.71           O  
ATOM  12669  H   SER A 829      31.091  20.645  47.757  1.00  0.71           H  
ATOM  12670  HA  SER A 829      31.487  23.361  46.986  1.00  0.71           H  
ATOM  12671 1HB  SER A 829      32.971  23.501  48.877  1.00  0.71           H  
ATOM  12672 2HB  SER A 829      31.574  22.535  49.320  1.00  0.71           H  
ATOM  12673  HG  SER A 829      34.041  21.538  48.428  1.00  0.71           H  
ATOM  12674  N   ARG A 830      33.638  21.312  45.759  1.00  0.73           N  
ATOM  12675  CA  ARG A 830      34.801  21.185  44.909  1.00  0.73           C  
ATOM  12676  C   ARG A 830      34.435  21.050  43.425  1.00  0.73           C  
ATOM  12677  O   ARG A 830      35.314  20.763  42.601  1.00  0.73           O  
ATOM  12678  CB  ARG A 830      35.614  19.983  45.316  1.00  0.73           C  
ATOM  12679  CG  ARG A 830      36.153  20.000  46.736  1.00  0.73           C  
ATOM  12680  CD  ARG A 830      37.108  18.915  46.882  1.00  0.73           C  
ATOM  12681  NE  ARG A 830      37.605  18.717  48.204  1.00  0.73           N  
ATOM  12682  CZ  ARG A 830      38.551  17.808  48.474  1.00  0.73           C  
ATOM  12683  NH1 ARG A 830      39.037  17.090  47.479  1.00  0.73           N  
ATOM  12684  NH2 ARG A 830      38.993  17.635  49.710  1.00  0.73           N  
ATOM  12685  H   ARG A 830      33.038  20.493  45.858  1.00  0.73           H  
ATOM  12686  HA  ARG A 830      35.418  22.076  45.029  1.00  0.73           H  
ATOM  12687 1HB  ARG A 830      34.995  19.088  45.215  1.00  0.73           H  
ATOM  12688 2HB  ARG A 830      36.456  19.866  44.650  1.00  0.73           H  
ATOM  12689 1HG  ARG A 830      36.659  20.944  46.929  1.00  0.73           H  
ATOM  12690 2HG  ARG A 830      35.344  19.858  47.447  1.00  0.73           H  
ATOM  12691 1HD  ARG A 830      36.684  17.980  46.519  1.00  0.73           H  
ATOM  12692 2HD  ARG A 830      37.958  19.188  46.279  1.00  0.73           H  
ATOM  12693  HE  ARG A 830      37.231  19.272  48.958  1.00  0.73           H  
ATOM  12694 1HH1 ARG A 830      38.693  17.248  46.510  1.00  0.73           H  
ATOM  12695 2HH1 ARG A 830      39.759  16.397  47.649  1.00  0.73           H  
ATOM  12696 1HH2 ARG A 830      38.616  18.192  50.465  1.00  0.73           H  
ATOM  12697 2HH2 ARG A 830      39.710  16.947  49.897  1.00  0.73           H  
ATOM  12698  N   ILE A 831      33.150  21.244  43.086  1.00  0.76           N  
ATOM  12699  CA  ILE A 831      32.728  21.141  41.692  1.00  0.76           C  
ATOM  12700  C   ILE A 831      32.256  22.510  41.197  1.00  0.76           C  
ATOM  12701  O   ILE A 831      31.319  23.099  41.754  1.00  0.76           O  
ATOM  12702  CB  ILE A 831      31.573  20.146  41.500  1.00  0.76           C  
ATOM  12703  CG1 ILE A 831      31.944  18.758  41.994  1.00  0.76           C  
ATOM  12704  CG2 ILE A 831      31.266  20.070  39.988  1.00  0.76           C  
ATOM  12705  CD1 ILE A 831      30.744  17.822  42.067  1.00  0.76           C  
ATOM  12706  H   ILE A 831      32.450  21.476  43.793  1.00  0.76           H  
ATOM  12707  HA  ILE A 831      33.570  20.823  41.085  1.00  0.76           H  
ATOM  12708  HB  ILE A 831      30.701  20.474  42.061  1.00  0.76           H  
ATOM  12709 1HG1 ILE A 831      32.692  18.329  41.333  1.00  0.76           H  
ATOM  12710 2HG1 ILE A 831      32.369  18.842  42.992  1.00  0.76           H  
ATOM  12711 1HG2 ILE A 831      30.468  19.372  39.811  1.00  0.76           H  
ATOM  12712 2HG2 ILE A 831      30.978  21.050  39.615  1.00  0.76           H  
ATOM  12713 3HG2 ILE A 831      32.161  19.736  39.457  1.00  0.76           H  
ATOM  12714 1HD1 ILE A 831      31.052  16.850  42.439  1.00  0.76           H  
ATOM  12715 2HD1 ILE A 831      30.002  18.237  42.743  1.00  0.76           H  
ATOM  12716 3HD1 ILE A 831      30.304  17.712  41.082  1.00  0.76           H  
ATOM  12717  N   HIS A 832      32.880  22.995  40.134  1.00  0.81           N  
ATOM  12718  CA  HIS A 832      32.571  24.313  39.605  1.00  0.81           C  
ATOM  12719  C   HIS A 832      32.037  24.197  38.186  1.00  0.81           C  
ATOM  12720  O   HIS A 832      32.386  23.258  37.475  1.00  0.81           O  
ATOM  12721  CB  HIS A 832      33.842  25.165  39.616  1.00  0.81           C  
ATOM  12722  CG  HIS A 832      34.430  25.311  40.981  1.00  0.81           C  
ATOM  12723  ND1 HIS A 832      34.161  26.386  41.801  1.00  0.81           N  
ATOM  12724  CD2 HIS A 832      35.262  24.497  41.680  1.00  0.81           C  
ATOM  12725  CE1 HIS A 832      34.807  26.230  42.949  1.00  0.81           C  
ATOM  12726  NE2 HIS A 832      35.481  25.094  42.899  1.00  0.81           N  
ATOM  12727  H   HIS A 832      33.636  22.447  39.720  1.00  0.81           H  
ATOM  12728  HA  HIS A 832      31.814  24.800  40.218  1.00  0.81           H  
ATOM  12729 1HB  HIS A 832      34.578  24.693  38.980  1.00  0.81           H  
ATOM  12730 2HB  HIS A 832      33.634  26.154  39.208  1.00  0.81           H  
ATOM  12731  HD2 HIS A 832      35.677  23.542  41.337  1.00  0.81           H  
ATOM  12732  HE1 HIS A 832      34.785  26.919  43.792  1.00  0.81           H  
ATOM  12733  HE2 HIS A 832      36.063  24.720  43.640  1.00  0.81           H  
ATOM  12734  N   ILE A 833      31.171  25.130  37.798  1.00  0.88           N  
ATOM  12735  CA  ILE A 833      30.626  25.172  36.439  1.00  0.88           C  
ATOM  12736  C   ILE A 833      30.946  26.468  35.716  1.00  0.88           C  
ATOM  12737  O   ILE A 833      30.670  27.559  36.221  1.00  0.88           O  
ATOM  12738  CB  ILE A 833      29.104  24.979  36.438  1.00  0.88           C  
ATOM  12739  CG1 ILE A 833      28.725  23.582  36.999  1.00  0.88           C  
ATOM  12740  CG2 ILE A 833      28.569  25.159  35.016  1.00  0.88           C  
ATOM  12741  CD1 ILE A 833      27.251  23.422  37.273  1.00  0.88           C  
ATOM  12742  H   ILE A 833      30.907  25.855  38.452  1.00  0.88           H  
ATOM  12743  HA  ILE A 833      31.070  24.362  35.863  1.00  0.88           H  
ATOM  12744  HB  ILE A 833      28.644  25.724  37.086  1.00  0.88           H  
ATOM  12745 1HG1 ILE A 833      29.011  22.833  36.266  1.00  0.88           H  
ATOM  12746 2HG1 ILE A 833      29.267  23.390  37.922  1.00  0.88           H  
ATOM  12747 1HG2 ILE A 833      27.489  25.041  35.019  1.00  0.88           H  
ATOM  12748 2HG2 ILE A 833      28.814  26.154  34.651  1.00  0.88           H  
ATOM  12749 3HG2 ILE A 833      29.022  24.413  34.359  1.00  0.88           H  
ATOM  12750 1HD1 ILE A 833      27.057  22.423  37.624  1.00  0.88           H  
ATOM  12751 2HD1 ILE A 833      26.938  24.145  38.026  1.00  0.88           H  
ATOM  12752 3HD1 ILE A 833      26.683  23.590  36.371  1.00  0.88           H  
ATOM  12753  N   VAL A 834      31.527  26.334  34.529  1.00  0.96           N  
ATOM  12754  CA  VAL A 834      31.898  27.471  33.711  1.00  0.96           C  
ATOM  12755  C   VAL A 834      31.309  27.354  32.289  1.00  0.96           C  
ATOM  12756  O   VAL A 834      31.353  26.286  31.669  1.00  0.96           O  
ATOM  12757  CB  VAL A 834      33.427  27.602  33.691  1.00  0.96           C  
ATOM  12758  CG1 VAL A 834      33.805  28.745  32.863  1.00  0.96           C  
ATOM  12759  CG2 VAL A 834      33.970  27.779  35.118  1.00  0.96           C  
ATOM  12760  H   VAL A 834      31.736  25.396  34.190  1.00  0.96           H  
ATOM  12761  HA  VAL A 834      31.492  28.371  34.172  1.00  0.96           H  
ATOM  12762  HB  VAL A 834      33.863  26.704  33.249  1.00  0.96           H  
ATOM  12763 1HG1 VAL A 834      34.842  28.830  32.850  1.00  0.96           H  
ATOM  12764 2HG1 VAL A 834      33.467  28.586  31.893  1.00  0.96           H  
ATOM  12765 3HG1 VAL A 834      33.375  29.662  33.275  1.00  0.96           H  
ATOM  12766 1HG2 VAL A 834      35.052  27.875  35.082  1.00  0.96           H  
ATOM  12767 2HG2 VAL A 834      33.542  28.680  35.561  1.00  0.96           H  
ATOM  12768 3HG2 VAL A 834      33.711  26.916  35.726  1.00  0.96           H  
ATOM  12769  N   GLU A 835      30.732  28.451  31.794  1.00  1.03           N  
ATOM  12770  CA  GLU A 835      30.098  28.485  30.470  1.00  1.03           C  
ATOM  12771  C   GLU A 835      31.012  28.901  29.306  1.00  1.03           C  
ATOM  12772  O   GLU A 835      30.542  29.071  28.185  1.00  1.03           O  
ATOM  12773  CB  GLU A 835      28.885  29.405  30.511  1.00  1.03           C  
ATOM  12774  CG  GLU A 835      27.777  28.927  31.435  1.00  1.03           C  
ATOM  12775  CD  GLU A 835      26.579  29.845  31.438  1.00  1.03           C  
ATOM  12776  OE1 GLU A 835      26.608  30.838  30.749  1.00  1.03           O  
ATOM  12777  OE2 GLU A 835      25.629  29.541  32.115  1.00  1.03           O  
ATOM  12778  H   GLU A 835      30.726  29.290  32.358  1.00  1.03           H  
ATOM  12779  HA  GLU A 835      29.740  27.479  30.250  1.00  1.03           H  
ATOM  12780 1HB  GLU A 835      29.192  30.398  30.835  1.00  1.03           H  
ATOM  12781 2HB  GLU A 835      28.470  29.501  29.508  1.00  1.03           H  
ATOM  12782 1HG  GLU A 835      27.460  27.933  31.117  1.00  1.03           H  
ATOM  12783 2HG  GLU A 835      28.173  28.847  32.447  1.00  1.03           H  
ATOM  12784  N   GLN A 836      32.291  29.125  29.583  1.00  1.07           N  
ATOM  12785  CA  GLN A 836      33.256  29.516  28.555  1.00  1.07           C  
ATOM  12786  C   GLN A 836      34.648  28.938  28.834  1.00  1.07           C  
ATOM  12787  O   GLN A 836      35.176  29.039  29.947  1.00  1.07           O  
ATOM  12788  CB  GLN A 836      33.319  31.039  28.423  1.00  1.07           C  
ATOM  12789  CG  GLN A 836      34.259  31.528  27.323  1.00  1.07           C  
ATOM  12790  CD  GLN A 836      34.233  33.034  27.132  1.00  1.07           C  
ATOM  12791  OE1 GLN A 836      33.551  33.762  27.853  1.00  1.07           O  
ATOM  12792  NE2 GLN A 836      34.979  33.511  26.141  1.00  1.07           N  
ATOM  12793  H   GLN A 836      32.598  28.990  30.524  1.00  1.07           H  
ATOM  12794  HA  GLN A 836      32.919  29.106  27.601  1.00  1.07           H  
ATOM  12795 1HB  GLN A 836      32.320  31.427  28.213  1.00  1.07           H  
ATOM  12796 2HB  GLN A 836      33.648  31.477  29.372  1.00  1.07           H  
ATOM  12797 1HG  GLN A 836      35.271  31.255  27.590  1.00  1.07           H  
ATOM  12798 2HG  GLN A 836      33.975  31.054  26.380  1.00  1.07           H  
ATOM  12799 1HE2 GLN A 836      35.014  34.496  25.963  1.00  1.07           H  
ATOM  12800 2HE2 GLN A 836      35.512  32.888  25.567  1.00  1.07           H  
ATOM  12801  N   GLU A 837      35.262  28.401  27.781  1.00  1.08           N  
ATOM  12802  CA  GLU A 837      36.579  27.766  27.823  1.00  1.08           C  
ATOM  12803  C   GLU A 837      37.671  28.649  28.409  1.00  1.08           C  
ATOM  12804  O   GLU A 837      38.430  28.214  29.273  1.00  1.08           O  
ATOM  12805  CB  GLU A 837      36.947  27.361  26.391  1.00  1.08           C  
ATOM  12806  CG  GLU A 837      38.213  26.522  26.210  1.00  1.08           C  
ATOM  12807  CD  GLU A 837      38.370  26.032  24.768  1.00  1.08           C  
ATOM  12808  OE1 GLU A 837      38.100  26.790  23.867  1.00  1.08           O  
ATOM  12809  OE2 GLU A 837      38.720  24.888  24.577  1.00  1.08           O  
ATOM  12810  H   GLU A 837      34.747  28.363  26.909  1.00  1.08           H  
ATOM  12811  HA  GLU A 837      36.503  26.867  28.436  1.00  1.08           H  
ATOM  12812 1HB  GLU A 837      36.124  26.860  25.917  1.00  1.08           H  
ATOM  12813 2HB  GLU A 837      37.107  28.279  25.815  1.00  1.08           H  
ATOM  12814 1HG  GLU A 837      39.071  27.135  26.464  1.00  1.08           H  
ATOM  12815 2HG  GLU A 837      38.187  25.669  26.891  1.00  1.08           H  
ATOM  12816  N   GLU A 838      37.726  29.909  27.993  1.00  1.05           N  
ATOM  12817  CA  GLU A 838      38.760  30.804  28.499  1.00  1.05           C  
ATOM  12818  C   GLU A 838      38.651  31.035  30.003  1.00  1.05           C  
ATOM  12819  O   GLU A 838      39.670  31.116  30.695  1.00  1.05           O  
ATOM  12820  CB  GLU A 838      38.734  32.127  27.744  1.00  1.05           C  
ATOM  12821  CG  GLU A 838      39.224  32.022  26.299  1.00  1.05           C  
ATOM  12822  CD  GLU A 838      39.145  33.331  25.539  1.00  1.05           C  
ATOM  12823  OE1 GLU A 838      38.495  34.235  26.009  1.00  1.05           O  
ATOM  12824  OE2 GLU A 838      39.756  33.428  24.498  1.00  1.05           O  
ATOM  12825  H   GLU A 838      37.069  30.228  27.299  1.00  1.05           H  
ATOM  12826  HA  GLU A 838      39.726  30.341  28.313  1.00  1.05           H  
ATOM  12827 1HB  GLU A 838      37.716  32.521  27.735  1.00  1.05           H  
ATOM  12828 2HB  GLU A 838      39.362  32.852  28.262  1.00  1.05           H  
ATOM  12829 1HG  GLU A 838      40.260  31.679  26.305  1.00  1.05           H  
ATOM  12830 2HG  GLU A 838      38.627  31.269  25.781  1.00  1.05           H  
ATOM  12831  N   ASP A 839      37.425  31.126  30.523  1.00  1.01           N  
ATOM  12832  CA  ASP A 839      37.255  31.340  31.952  1.00  1.01           C  
ATOM  12833  C   ASP A 839      37.580  30.067  32.713  1.00  1.01           C  
ATOM  12834  O   ASP A 839      38.157  30.116  33.800  1.00  1.01           O  
ATOM  12835  CB  ASP A 839      35.848  31.820  32.293  1.00  1.01           C  
ATOM  12836  CG  ASP A 839      35.570  33.245  31.840  1.00  1.01           C  
ATOM  12837  OD1 ASP A 839      36.500  33.935  31.483  1.00  1.01           O  
ATOM  12838  OD2 ASP A 839      34.430  33.639  31.869  1.00  1.01           O  
ATOM  12839  H   ASP A 839      36.614  31.035  29.924  1.00  1.01           H  
ATOM  12840  HA  ASP A 839      37.954  32.112  32.269  1.00  1.01           H  
ATOM  12841 1HB  ASP A 839      35.127  31.165  31.803  1.00  1.01           H  
ATOM  12842 2HB  ASP A 839      35.682  31.745  33.368  1.00  1.01           H  
ATOM  12843  N   SER A 840      37.237  28.915  32.131  1.00  0.95           N  
ATOM  12844  CA  SER A 840      37.518  27.644  32.786  1.00  0.95           C  
ATOM  12845  C   SER A 840      39.015  27.495  32.948  1.00  0.95           C  
ATOM  12846  O   SER A 840      39.509  27.223  34.045  1.00  0.95           O  
ATOM  12847  CB  SER A 840      36.968  26.484  31.979  1.00  0.95           C  
ATOM  12848  OG  SER A 840      37.247  25.254  32.604  1.00  0.95           O  
ATOM  12849  H   SER A 840      36.746  28.928  31.235  1.00  0.95           H  
ATOM  12850  HA  SER A 840      37.060  27.643  33.774  1.00  0.95           H  
ATOM  12851 1HB  SER A 840      35.892  26.601  31.853  1.00  0.95           H  
ATOM  12852 2HB  SER A 840      37.407  26.495  30.984  1.00  0.95           H  
ATOM  12853  HG  SER A 840      38.202  25.185  32.633  1.00  0.95           H  
ATOM  12854  N   LEU A 841      39.738  27.748  31.860  1.00  0.91           N  
ATOM  12855  CA  LEU A 841      41.181  27.657  31.862  1.00  0.91           C  
ATOM  12856  C   LEU A 841      41.769  28.644  32.857  1.00  0.91           C  
ATOM  12857  O   LEU A 841      42.609  28.284  33.679  1.00  0.91           O  
ATOM  12858  CB  LEU A 841      41.677  28.001  30.452  1.00  0.91           C  
ATOM  12859  CG  LEU A 841      41.407  26.975  29.322  1.00  0.91           C  
ATOM  12860  CD1 LEU A 841      41.644  27.623  27.960  1.00  0.91           C  
ATOM  12861  CD2 LEU A 841      42.356  25.822  29.480  1.00  0.91           C  
ATOM  12862  H   LEU A 841      39.260  27.987  30.990  1.00  0.91           H  
ATOM  12863  HA  LEU A 841      41.475  26.653  32.135  1.00  0.91           H  
ATOM  12864 1HB  LEU A 841      41.213  28.941  30.151  1.00  0.91           H  
ATOM  12865 2HB  LEU A 841      42.753  28.158  30.501  1.00  0.91           H  
ATOM  12866  HG  LEU A 841      40.378  26.624  29.376  1.00  0.91           H  
ATOM  12867 1HD1 LEU A 841      41.462  26.893  27.170  1.00  0.91           H  
ATOM  12868 2HD1 LEU A 841      40.967  28.458  27.836  1.00  0.91           H  
ATOM  12869 3HD1 LEU A 841      42.656  27.969  27.902  1.00  0.91           H  
ATOM  12870 1HD2 LEU A 841      42.181  25.088  28.693  1.00  0.91           H  
ATOM  12871 2HD2 LEU A 841      43.385  26.179  29.423  1.00  0.91           H  
ATOM  12872 3HD2 LEU A 841      42.188  25.380  30.425  1.00  0.91           H  
ATOM  12873  N   ALA A 842      41.271  29.880  32.857  1.00  0.89           N  
ATOM  12874  CA  ALA A 842      41.795  30.868  33.778  1.00  0.89           C  
ATOM  12875  C   ALA A 842      41.576  30.480  35.232  1.00  0.89           C  
ATOM  12876  O   ALA A 842      42.483  30.611  36.062  1.00  0.89           O  
ATOM  12877  CB  ALA A 842      41.123  32.200  33.518  1.00  0.89           C  
ATOM  12878  H   ALA A 842      40.562  30.165  32.179  1.00  0.89           H  
ATOM  12879  HA  ALA A 842      42.866  30.951  33.608  1.00  0.89           H  
ATOM  12880 1HB  ALA A 842      41.531  32.952  34.189  1.00  0.89           H  
ATOM  12881 2HB  ALA A 842      41.290  32.498  32.483  1.00  0.89           H  
ATOM  12882 3HB  ALA A 842      40.054  32.101  33.691  1.00  0.89           H  
ATOM  12883  N   ALA A 843      40.383  29.966  35.547  1.00  0.88           N  
ATOM  12884  CA  ALA A 843      40.052  29.607  36.917  1.00  0.88           C  
ATOM  12885  C   ALA A 843      40.946  28.515  37.453  1.00  0.88           C  
ATOM  12886  O   ALA A 843      41.462  28.615  38.568  1.00  0.88           O  
ATOM  12887  CB  ALA A 843      38.606  29.132  36.987  1.00  0.88           C  
ATOM  12888  H   ALA A 843      39.670  29.862  34.826  1.00  0.88           H  
ATOM  12889  HA  ALA A 843      40.181  30.492  37.538  1.00  0.88           H  
ATOM  12890 1HB  ALA A 843      38.350  28.885  38.016  1.00  0.88           H  
ATOM  12891 2HB  ALA A 843      37.950  29.922  36.623  1.00  0.88           H  
ATOM  12892 3HB  ALA A 843      38.488  28.247  36.359  1.00  0.88           H  
ATOM  12893  N   VAL A 844      41.187  27.507  36.635  1.00  0.90           N  
ATOM  12894  CA  VAL A 844      41.957  26.364  37.070  1.00  0.90           C  
ATOM  12895  C   VAL A 844      43.442  26.682  37.148  1.00  0.90           C  
ATOM  12896  O   VAL A 844      44.123  26.310  38.111  1.00  0.90           O  
ATOM  12897  CB  VAL A 844      41.717  25.211  36.123  1.00  0.90           C  
ATOM  12898  CG1 VAL A 844      42.565  24.098  36.494  1.00  0.90           C  
ATOM  12899  CG2 VAL A 844      40.332  24.805  36.177  1.00  0.90           C  
ATOM  12900  H   VAL A 844      40.759  27.501  35.704  1.00  0.90           H  
ATOM  12901  HA  VAL A 844      41.607  26.077  38.063  1.00  0.90           H  
ATOM  12902  HB  VAL A 844      41.957  25.531  35.132  1.00  0.90           H  
ATOM  12903 1HG1 VAL A 844      42.381  23.290  35.802  1.00  0.90           H  
ATOM  12904 2HG1 VAL A 844      43.592  24.423  36.445  1.00  0.90           H  
ATOM  12905 3HG1 VAL A 844      42.325  23.777  37.503  1.00  0.90           H  
ATOM  12906 1HG2 VAL A 844      40.156  23.975  35.496  1.00  0.90           H  
ATOM  12907 2HG2 VAL A 844      40.145  24.509  37.177  1.00  0.90           H  
ATOM  12908 3HG2 VAL A 844      39.688  25.638  35.912  1.00  0.90           H  
ATOM  12909  N   LEU A 845      43.957  27.381  36.135  1.00  0.94           N  
ATOM  12910  CA  LEU A 845      45.365  27.737  36.117  1.00  0.94           C  
ATOM  12911  C   LEU A 845      45.683  28.646  37.311  1.00  0.94           C  
ATOM  12912  O   LEU A 845      46.753  28.537  37.906  1.00  0.94           O  
ATOM  12913  CB  LEU A 845      45.698  28.470  34.807  1.00  0.94           C  
ATOM  12914  CG  LEU A 845      45.631  27.637  33.469  1.00  0.94           C  
ATOM  12915  CD1 LEU A 845      45.766  28.581  32.290  1.00  0.94           C  
ATOM  12916  CD2 LEU A 845      46.710  26.606  33.431  1.00  0.94           C  
ATOM  12917  H   LEU A 845      43.366  27.678  35.357  1.00  0.94           H  
ATOM  12918  HA  LEU A 845      45.958  26.828  36.192  1.00  0.94           H  
ATOM  12919 1HB  LEU A 845      44.993  29.301  34.701  1.00  0.94           H  
ATOM  12920 2HB  LEU A 845      46.699  28.890  34.888  1.00  0.94           H  
ATOM  12921  HG  LEU A 845      44.683  27.149  33.398  1.00  0.94           H  
ATOM  12922 1HD1 LEU A 845      45.704  28.017  31.358  1.00  0.94           H  
ATOM  12923 2HD1 LEU A 845      44.955  29.309  32.329  1.00  0.94           H  
ATOM  12924 3HD1 LEU A 845      46.722  29.095  32.343  1.00  0.94           H  
ATOM  12925 1HD2 LEU A 845      46.639  26.054  32.498  1.00  0.94           H  
ATOM  12926 2HD2 LEU A 845      47.681  27.092  33.489  1.00  0.94           H  
ATOM  12927 3HD2 LEU A 845      46.581  25.931  34.264  1.00  0.94           H  
ATOM  12928  N   THR A 846      44.742  29.545  37.661  1.00  0.99           N  
ATOM  12929  CA  THR A 846      44.901  30.459  38.791  1.00  0.99           C  
ATOM  12930  C   THR A 846      44.909  29.746  40.139  1.00  0.99           C  
ATOM  12931  O   THR A 846      45.742  30.043  40.998  1.00  0.99           O  
ATOM  12932  CB  THR A 846      43.767  31.502  38.827  1.00  0.99           C  
ATOM  12933  OG1 THR A 846      43.794  32.291  37.635  1.00  0.99           O  
ATOM  12934  CG2 THR A 846      43.913  32.398  40.038  1.00  0.99           C  
ATOM  12935  H   THR A 846      43.884  29.625  37.115  1.00  0.99           H  
ATOM  12936  HA  THR A 846      45.852  30.977  38.678  1.00  0.99           H  
ATOM  12937  HB  THR A 846      42.807  30.984  38.881  1.00  0.99           H  
ATOM  12938  HG1 THR A 846      43.493  31.729  36.888  1.00  0.99           H  
ATOM  12939 1HG2 THR A 846      43.098  33.120  40.053  1.00  0.99           H  
ATOM  12940 2HG2 THR A 846      43.875  31.789  40.944  1.00  0.99           H  
ATOM  12941 3HG2 THR A 846      44.865  32.923  39.991  1.00  0.99           H  
ATOM  12942  N   GLU A 847      43.963  28.824  40.344  1.00  1.05           N  
ATOM  12943  CA  GLU A 847      43.885  28.109  41.610  1.00  1.05           C  
ATOM  12944  C   GLU A 847      45.056  27.158  41.842  1.00  1.05           C  
ATOM  12945  O   GLU A 847      45.501  26.978  42.983  1.00  1.05           O  
ATOM  12946  CB  GLU A 847      42.563  27.343  41.709  1.00  1.05           C  
ATOM  12947  CG  GLU A 847      41.324  28.229  41.900  1.00  1.05           C  
ATOM  12948  CD  GLU A 847      41.342  29.004  43.206  1.00  1.05           C  
ATOM  12949  OE1 GLU A 847      41.562  28.395  44.230  1.00  1.05           O  
ATOM  12950  OE2 GLU A 847      41.129  30.196  43.181  1.00  1.05           O  
ATOM  12951  H   GLU A 847      43.272  28.630  39.618  1.00  1.05           H  
ATOM  12952  HA  GLU A 847      43.900  28.849  42.408  1.00  1.05           H  
ATOM  12953 1HB  GLU A 847      42.413  26.766  40.789  1.00  1.05           H  
ATOM  12954 2HB  GLU A 847      42.602  26.636  42.528  1.00  1.05           H  
ATOM  12955 1HG  GLU A 847      41.273  28.940  41.080  1.00  1.05           H  
ATOM  12956 2HG  GLU A 847      40.432  27.602  41.859  1.00  1.05           H  
ATOM  12957  N   ALA A 848      45.554  26.537  40.780  1.00  1.11           N  
ATOM  12958  CA  ALA A 848      46.650  25.588  40.913  1.00  1.11           C  
ATOM  12959  C   ALA A 848      47.910  26.221  41.529  1.00  1.11           C  
ATOM  12960  O   ALA A 848      48.328  27.318  41.161  1.00  1.11           O  
ATOM  12961  CB  ALA A 848      46.953  25.023  39.564  1.00  1.11           C  
ATOM  12962  H   ALA A 848      45.146  26.696  39.856  1.00  1.11           H  
ATOM  12963  HA  ALA A 848      46.325  24.783  41.574  1.00  1.11           H  
ATOM  12964 1HB  ALA A 848      47.740  24.287  39.661  1.00  1.11           H  
ATOM  12965 2HB  ALA A 848      46.057  24.563  39.168  1.00  1.11           H  
ATOM  12966 3HB  ALA A 848      47.271  25.831  38.906  1.00  1.11           H  
ATOM  12967  N   GLN A 849      48.521  25.479  42.450  1.00  1.13           N  
ATOM  12968  CA  GLN A 849      49.723  25.842  43.206  1.00  1.13           C  
ATOM  12969  C   GLN A 849      50.980  25.066  42.786  1.00  1.13           C  
ATOM  12970  O   GLN A 849      50.953  24.236  41.874  1.00  1.13           O  
ATOM  12971  CB  GLN A 849      49.472  25.645  44.705  1.00  1.13           C  
ATOM  12972  CG  GLN A 849      48.291  26.442  45.246  1.00  1.13           C  
ATOM  12973  CD  GLN A 849      48.483  27.941  45.135  1.00  1.13           C  
ATOM  12974  OE1 GLN A 849      49.451  28.500  45.670  1.00  1.13           O  
ATOM  12975  NE2 GLN A 849      47.561  28.605  44.440  1.00  1.13           N  
ATOM  12976  H   GLN A 849      48.097  24.583  42.696  1.00  1.13           H  
ATOM  12977  HA  GLN A 849      49.917  26.900  43.032  1.00  1.13           H  
ATOM  12978 1HB  GLN A 849      49.274  24.586  44.894  1.00  1.13           H  
ATOM  12979 2HB  GLN A 849      50.356  25.916  45.272  1.00  1.13           H  
ATOM  12980 1HG  GLN A 849      47.400  26.167  44.675  1.00  1.13           H  
ATOM  12981 2HG  GLN A 849      48.149  26.190  46.294  1.00  1.13           H  
ATOM  12982 1HE2 GLN A 849      47.635  29.595  44.323  1.00  1.13           H  
ATOM  12983 2HE2 GLN A 849      46.776  28.106  44.009  1.00  1.13           H  
ATOM  12984  N   VAL A 850      52.105  25.400  43.412  1.00  1.12           N  
ATOM  12985  CA  VAL A 850      53.366  24.713  43.144  1.00  1.12           C  
ATOM  12986  C   VAL A 850      53.262  23.217  43.442  1.00  1.12           C  
ATOM  12987  O   VAL A 850      52.804  22.812  44.510  1.00  1.12           O  
ATOM  12988  CB  VAL A 850      54.475  25.332  44.005  1.00  1.12           C  
ATOM  12989  CG1 VAL A 850      55.764  24.519  43.891  1.00  1.12           C  
ATOM  12990  CG2 VAL A 850      54.696  26.769  43.552  1.00  1.12           C  
ATOM  12991  H   VAL A 850      52.079  26.122  44.117  1.00  1.12           H  
ATOM  12992  HA  VAL A 850      53.614  24.846  42.091  1.00  1.12           H  
ATOM  12993  HB  VAL A 850      54.171  25.322  45.053  1.00  1.12           H  
ATOM  12994 1HG1 VAL A 850      56.534  24.973  44.513  1.00  1.12           H  
ATOM  12995 2HG1 VAL A 850      55.582  23.502  44.233  1.00  1.12           H  
ATOM  12996 3HG1 VAL A 850      56.100  24.489  42.878  1.00  1.12           H  
ATOM  12997 1HG2 VAL A 850      55.473  27.229  44.163  1.00  1.12           H  
ATOM  12998 2HG2 VAL A 850      55.003  26.779  42.507  1.00  1.12           H  
ATOM  12999 3HG2 VAL A 850      53.768  27.331  43.662  1.00  1.12           H  
ATOM  13000  N   ASP A 851      53.702  22.414  42.474  1.00  1.07           N  
ATOM  13001  CA  ASP A 851      53.674  20.952  42.441  1.00  1.07           C  
ATOM  13002  C   ASP A 851      52.256  20.414  42.211  1.00  1.07           C  
ATOM  13003  O   ASP A 851      52.044  19.199  42.293  1.00  1.07           O  
ATOM  13004  CB  ASP A 851      54.187  20.289  43.723  1.00  1.07           C  
ATOM  13005  CG  ASP A 851      54.984  18.948  43.417  1.00  1.07           C  
ATOM  13006  OD1 ASP A 851      55.847  18.989  42.586  1.00  1.07           O  
ATOM  13007  OD2 ASP A 851      54.699  17.900  43.973  1.00  1.07           O  
ATOM  13008  H   ASP A 851      54.093  22.835  41.638  1.00  1.07           H  
ATOM  13009  HA  ASP A 851      54.298  20.626  41.608  1.00  1.07           H  
ATOM  13010 1HB  ASP A 851      54.845  20.976  44.254  1.00  1.07           H  
ATOM  13011 2HB  ASP A 851      53.344  20.068  44.384  1.00  1.07           H  
ATOM  13012  N   ASP A 852      51.289  21.298  41.909  1.00  1.01           N  
ATOM  13013  CA  ASP A 852      49.960  20.828  41.549  1.00  1.01           C  
ATOM  13014  C   ASP A 852      49.946  20.400  40.105  1.00  1.01           C  
ATOM  13015  O   ASP A 852      50.781  20.822  39.285  1.00  1.01           O  
ATOM  13016  CB  ASP A 852      48.826  21.842  41.758  1.00  1.01           C  
ATOM  13017  CG  ASP A 852      48.461  22.102  43.216  1.00  1.01           C  
ATOM  13018  OD1 ASP A 852      48.906  21.361  44.069  1.00  1.01           O  
ATOM  13019  OD2 ASP A 852      47.701  23.041  43.473  1.00  1.01           O  
ATOM  13020  H   ASP A 852      51.471  22.302  41.891  1.00  1.01           H  
ATOM  13021  HA  ASP A 852      49.724  19.952  42.157  1.00  1.01           H  
ATOM  13022 1HB  ASP A 852      49.089  22.779  41.282  1.00  1.01           H  
ATOM  13023 2HB  ASP A 852      47.929  21.471  41.254  1.00  1.01           H  
ATOM  13024  N   LEU A 853      48.971  19.579  39.797  1.00  0.96           N  
ATOM  13025  CA  LEU A 853      48.787  19.126  38.445  1.00  0.96           C  
ATOM  13026  C   LEU A 853      47.394  19.382  37.938  1.00  0.96           C  
ATOM  13027  O   LEU A 853      46.403  19.002  38.571  1.00  0.96           O  
ATOM  13028  CB  LEU A 853      49.109  17.651  38.363  1.00  0.96           C  
ATOM  13029  CG  LEU A 853      48.861  17.000  37.069  1.00  0.96           C  
ATOM  13030  CD1 LEU A 853      49.752  17.577  36.050  1.00  0.96           C  
ATOM  13031  CD2 LEU A 853      49.121  15.570  37.222  1.00  0.96           C  
ATOM  13032  H   LEU A 853      48.340  19.264  40.540  1.00  0.96           H  
ATOM  13033  HA  LEU A 853      49.479  19.666  37.801  1.00  0.96           H  
ATOM  13034 1HB  LEU A 853      50.166  17.523  38.596  1.00  0.96           H  
ATOM  13035 2HB  LEU A 853      48.539  17.141  39.106  1.00  0.96           H  
ATOM  13036  HG  LEU A 853      47.827  17.161  36.760  1.00  0.96           H  
ATOM  13037 1HD1 LEU A 853      49.575  17.100  35.123  1.00  0.96           H  
ATOM  13038 2HD1 LEU A 853      49.563  18.632  35.949  1.00  0.96           H  
ATOM  13039 3HD1 LEU A 853      50.768  17.420  36.357  1.00  0.96           H  
ATOM  13040 1HD2 LEU A 853      48.934  15.099  36.267  1.00  0.96           H  
ATOM  13041 2HD2 LEU A 853      50.157  15.410  37.523  1.00  0.96           H  
ATOM  13042 3HD2 LEU A 853      48.459  15.167  37.983  1.00  0.96           H  
ATOM  13043  N   VAL A 854      47.340  20.027  36.792  1.00  0.94           N  
ATOM  13044  CA  VAL A 854      46.094  20.309  36.126  1.00  0.94           C  
ATOM  13045  C   VAL A 854      45.950  19.623  34.795  1.00  0.94           C  
ATOM  13046  O   VAL A 854      46.823  19.737  33.943  1.00  0.94           O  
ATOM  13047  CB  VAL A 854      45.946  21.799  35.903  1.00  0.94           C  
ATOM  13048  CG1 VAL A 854      44.793  22.037  35.117  1.00  0.94           C  
ATOM  13049  CG2 VAL A 854      45.735  22.480  37.210  1.00  0.94           C  
ATOM  13050  H   VAL A 854      48.217  20.331  36.360  1.00  0.94           H  
ATOM  13051  HA  VAL A 854      45.285  19.979  36.772  1.00  0.94           H  
ATOM  13052  HB  VAL A 854      46.818  22.176  35.399  1.00  0.94           H  
ATOM  13053 1HG1 VAL A 854      44.707  23.088  34.990  1.00  0.94           H  
ATOM  13054 2HG1 VAL A 854      44.898  21.556  34.150  1.00  0.94           H  
ATOM  13055 3HG1 VAL A 854      43.920  21.635  35.631  1.00  0.94           H  
ATOM  13056 1HG2 VAL A 854      45.609  23.543  37.061  1.00  0.94           H  
ATOM  13057 2HG2 VAL A 854      44.886  22.093  37.616  1.00  0.94           H  
ATOM  13058 3HG2 VAL A 854      46.540  22.306  37.895  1.00  0.94           H  
ATOM  13059  N   LEU A 855      44.837  18.925  34.635  1.00  0.97           N  
ATOM  13060  CA  LEU A 855      44.490  18.256  33.392  1.00  0.97           C  
ATOM  13061  C   LEU A 855      43.330  18.992  32.736  1.00  0.97           C  
ATOM  13062  O   LEU A 855      42.368  19.344  33.421  1.00  0.97           O  
ATOM  13063  CB  LEU A 855      44.148  16.761  33.636  1.00  0.97           C  
ATOM  13064  CG  LEU A 855      43.593  15.944  32.366  1.00  0.97           C  
ATOM  13065  CD1 LEU A 855      44.635  15.863  31.331  1.00  0.97           C  
ATOM  13066  CD2 LEU A 855      43.207  14.487  32.737  1.00  0.97           C  
ATOM  13067  H   LEU A 855      44.189  18.880  35.425  1.00  0.97           H  
ATOM  13068  HA  LEU A 855      45.342  18.301  32.723  1.00  0.97           H  
ATOM  13069 1HB  LEU A 855      45.053  16.259  33.974  1.00  0.97           H  
ATOM  13070 2HB  LEU A 855      43.418  16.705  34.433  1.00  0.97           H  
ATOM  13071  HG  LEU A 855      42.726  16.464  31.949  1.00  0.97           H  
ATOM  13072 1HD1 LEU A 855      44.226  15.322  30.486  1.00  0.97           H  
ATOM  13073 2HD1 LEU A 855      44.922  16.848  31.014  1.00  0.97           H  
ATOM  13074 3HD1 LEU A 855      45.507  15.338  31.712  1.00  0.97           H  
ATOM  13075 1HD2 LEU A 855      42.861  13.984  31.841  1.00  0.97           H  
ATOM  13076 2HD2 LEU A 855      44.066  13.972  33.112  1.00  0.97           H  
ATOM  13077 3HD2 LEU A 855      42.434  14.458  33.471  1.00  0.97           H  
ATOM  13078  N   PHE A 856      43.445  19.291  31.447  1.00  1.07           N  
ATOM  13079  CA  PHE A 856      42.326  19.905  30.744  1.00  1.07           C  
ATOM  13080  C   PHE A 856      41.915  19.147  29.504  1.00  1.07           C  
ATOM  13081  O   PHE A 856      42.654  19.112  28.510  1.00  1.07           O  
ATOM  13082  CB  PHE A 856      42.599  21.321  30.236  1.00  1.07           C  
ATOM  13083  CG  PHE A 856      42.900  22.377  31.212  1.00  1.07           C  
ATOM  13084  CD1 PHE A 856      44.190  22.755  31.483  1.00  1.07           C  
ATOM  13085  CD2 PHE A 856      41.867  23.008  31.860  1.00  1.07           C  
ATOM  13086  CE1 PHE A 856      44.445  23.777  32.355  1.00  1.07           C  
ATOM  13087  CE2 PHE A 856      42.111  24.008  32.743  1.00  1.07           C  
ATOM  13088  CZ  PHE A 856      43.409  24.407  32.984  1.00  1.07           C  
ATOM  13089  H   PHE A 856      44.305  19.052  30.956  1.00  1.07           H  
ATOM  13090  HA  PHE A 856      41.465  19.931  31.411  1.00  1.07           H  
ATOM  13091 1HB  PHE A 856      43.405  21.276  29.541  1.00  1.07           H  
ATOM  13092 2HB  PHE A 856      41.727  21.647  29.664  1.00  1.07           H  
ATOM  13093  HD1 PHE A 856      45.002  22.251  30.984  1.00  1.07           H  
ATOM  13094  HD2 PHE A 856      40.842  22.701  31.646  1.00  1.07           H  
ATOM  13095  HE1 PHE A 856      45.465  24.080  32.555  1.00  1.07           H  
ATOM  13096  HE2 PHE A 856      41.277  24.500  33.240  1.00  1.07           H  
ATOM  13097  HZ  PHE A 856      43.612  25.213  33.679  1.00  1.07           H  
ATOM  13098  N   PHE A 857      40.709  18.604  29.524  1.00  1.24           N  
ATOM  13099  CA  PHE A 857      40.236  17.975  28.313  1.00  1.24           C  
ATOM  13100  C   PHE A 857      39.679  19.120  27.485  1.00  1.24           C  
ATOM  13101  O   PHE A 857      39.016  20.012  28.029  1.00  1.24           O  
ATOM  13102  CB  PHE A 857      39.186  16.899  28.557  1.00  1.24           C  
ATOM  13103  CG  PHE A 857      39.711  15.596  29.163  1.00  1.24           C  
ATOM  13104  CD1 PHE A 857      39.494  15.290  30.495  1.00  1.24           C  
ATOM  13105  CD2 PHE A 857      40.418  14.678  28.381  1.00  1.24           C  
ATOM  13106  CE1 PHE A 857      39.955  14.097  31.042  1.00  1.24           C  
ATOM  13107  CE2 PHE A 857      40.885  13.488  28.922  1.00  1.24           C  
ATOM  13108  CZ  PHE A 857      40.649  13.196  30.255  1.00  1.24           C  
ATOM  13109  H   PHE A 857      40.131  18.643  30.365  1.00  1.24           H  
ATOM  13110  HA  PHE A 857      41.073  17.528  27.797  1.00  1.24           H  
ATOM  13111 1HB  PHE A 857      38.428  17.289  29.214  1.00  1.24           H  
ATOM  13112 2HB  PHE A 857      38.703  16.659  27.612  1.00  1.24           H  
ATOM  13113  HD1 PHE A 857      38.951  16.000  31.109  1.00  1.24           H  
ATOM  13114  HD2 PHE A 857      40.603  14.910  27.329  1.00  1.24           H  
ATOM  13115  HE1 PHE A 857      39.773  13.874  32.092  1.00  1.24           H  
ATOM  13116  HE2 PHE A 857      41.437  12.784  28.298  1.00  1.24           H  
ATOM  13117  HZ  PHE A 857      41.014  12.260  30.683  1.00  1.24           H  
ATOM  13118  N   CYS A 858      39.915  19.108  26.187  1.00  1.46           N  
ATOM  13119  CA  CYS A 858      39.440  20.227  25.385  1.00  1.46           C  
ATOM  13120  C   CYS A 858      39.152  19.910  23.941  1.00  1.46           C  
ATOM  13121  O   CYS A 858      39.431  18.818  23.454  1.00  1.46           O  
ATOM  13122  CB  CYS A 858      40.485  21.348  25.416  1.00  1.46           C  
ATOM  13123  SG  CYS A 858      42.098  20.914  24.622  1.00  1.46           S  
ATOM  13124  H   CYS A 858      40.481  18.354  25.793  1.00  1.46           H  
ATOM  13125  HA  CYS A 858      38.518  20.597  25.835  1.00  1.46           H  
ATOM  13126 1HB  CYS A 858      40.095  22.243  24.929  1.00  1.46           H  
ATOM  13127 2HB  CYS A 858      40.692  21.617  26.452  1.00  1.46           H  
ATOM  13128  HG  CYS A 858      42.731  22.022  25.014  1.00  1.46           H  
ATOM  13129  N   GLU A 859      38.569  20.896  23.265  1.00  1.69           N  
ATOM  13130  CA  GLU A 859      38.326  20.835  21.837  1.00  1.69           C  
ATOM  13131  C   GLU A 859      39.369  21.662  21.080  1.00  1.69           C  
ATOM  13132  O   GLU A 859      39.585  21.469  19.880  1.00  1.69           O  
ATOM  13133  CB  GLU A 859      36.918  21.320  21.491  1.00  1.69           C  
ATOM  13134  CG  GLU A 859      35.790  20.456  22.046  1.00  1.69           C  
ATOM  13135  CD  GLU A 859      34.416  20.945  21.627  1.00  1.69           C  
ATOM  13136  OE1 GLU A 859      34.125  22.115  21.769  1.00  1.69           O  
ATOM  13137  OE2 GLU A 859      33.682  20.140  21.104  1.00  1.69           O  
ATOM  13138  H   GLU A 859      38.312  21.742  23.761  1.00  1.69           H  
ATOM  13139  HA  GLU A 859      38.414  19.798  21.518  1.00  1.69           H  
ATOM  13140 1HB  GLU A 859      36.781  22.332  21.874  1.00  1.69           H  
ATOM  13141 2HB  GLU A 859      36.804  21.363  20.408  1.00  1.69           H  
ATOM  13142 1HG  GLU A 859      35.923  19.432  21.695  1.00  1.69           H  
ATOM  13143 2HG  GLU A 859      35.851  20.447  23.136  1.00  1.69           H  
ATOM  13144  N   ASN A 860      40.026  22.584  21.783  1.00  1.87           N  
ATOM  13145  CA  ASN A 860      40.952  23.489  21.122  1.00  1.87           C  
ATOM  13146  C   ASN A 860      42.270  23.669  21.882  1.00  1.87           C  
ATOM  13147  O   ASN A 860      42.420  24.535  22.761  1.00  1.87           O  
ATOM  13148  CB  ASN A 860      40.240  24.812  20.877  1.00  1.87           C  
ATOM  13149  CG  ASN A 860      41.045  25.819  20.117  1.00  1.87           C  
ATOM  13150  OD1 ASN A 860      42.271  25.896  20.263  1.00  1.87           O  
ATOM  13151  ND2 ASN A 860      40.378  26.593  19.288  1.00  1.87           N  
ATOM  13152  H   ASN A 860      39.849  22.684  22.767  1.00  1.87           H  
ATOM  13153  HA  ASN A 860      41.210  23.068  20.152  1.00  1.87           H  
ATOM  13154 1HB  ASN A 860      39.313  24.624  20.333  1.00  1.87           H  
ATOM  13155 2HB  ASN A 860      39.961  25.247  21.844  1.00  1.87           H  
ATOM  13156 1HD2 ASN A 860      40.861  27.279  18.742  1.00  1.87           H  
ATOM  13157 2HD2 ASN A 860      39.387  26.488  19.197  1.00  1.87           H  
ATOM  13158  N   ILE A 861      43.253  22.873  21.453  1.00  1.97           N  
ATOM  13159  CA  ILE A 861      44.577  22.828  22.059  1.00  1.97           C  
ATOM  13160  C   ILE A 861      45.307  24.171  21.996  1.00  1.97           C  
ATOM  13161  O   ILE A 861      46.120  24.467  22.874  1.00  1.97           O  
ATOM  13162  CB  ILE A 861      45.438  21.776  21.316  1.00  1.97           C  
ATOM  13163  CG1 ILE A 861      46.663  21.416  22.107  1.00  1.97           C  
ATOM  13164  CG2 ILE A 861      45.846  22.229  19.914  1.00  1.97           C  
ATOM  13165  CD1 ILE A 861      46.331  20.669  23.351  1.00  1.97           C  
ATOM  13166  H   ILE A 861      43.013  22.180  20.747  1.00  1.97           H  
ATOM  13167  HA  ILE A 861      44.470  22.537  23.099  1.00  1.97           H  
ATOM  13168  HB  ILE A 861      44.869  20.917  21.206  1.00  1.97           H  
ATOM  13169 1HG1 ILE A 861      47.330  20.814  21.492  1.00  1.97           H  
ATOM  13170 2HG1 ILE A 861      47.188  22.335  22.385  1.00  1.97           H  
ATOM  13171 1HG2 ILE A 861      46.409  21.435  19.436  1.00  1.97           H  
ATOM  13172 2HG2 ILE A 861      44.956  22.446  19.325  1.00  1.97           H  
ATOM  13173 3HG2 ILE A 861      46.476  23.112  19.962  1.00  1.97           H  
ATOM  13174 1HD1 ILE A 861      47.248  20.443  23.888  1.00  1.97           H  
ATOM  13175 2HD1 ILE A 861      45.679  21.275  23.965  1.00  1.97           H  
ATOM  13176 3HD1 ILE A 861      45.822  19.740  23.096  1.00  1.97           H  
ATOM  13177  N   THR A 862      45.024  24.983  20.967  1.00  1.96           N  
ATOM  13178  CA  THR A 862      45.692  26.268  20.809  1.00  1.96           C  
ATOM  13179  C   THR A 862      45.254  27.256  21.868  1.00  1.96           C  
ATOM  13180  O   THR A 862      46.082  27.924  22.488  1.00  1.96           O  
ATOM  13181  CB  THR A 862      45.444  26.884  19.425  1.00  1.96           C  
ATOM  13182  OG1 THR A 862      45.950  26.010  18.403  1.00  1.96           O  
ATOM  13183  CG2 THR A 862      46.154  28.225  19.346  1.00  1.96           C  
ATOM  13184  H   THR A 862      44.329  24.694  20.292  1.00  1.96           H  
ATOM  13185  HA  THR A 862      46.766  26.113  20.919  1.00  1.96           H  
ATOM  13186  HB  THR A 862      44.381  27.038  19.271  1.00  1.96           H  
ATOM  13187  HG1 THR A 862      46.152  26.527  17.618  1.00  1.96           H  
ATOM  13188 1HG2 THR A 862      45.987  28.672  18.367  1.00  1.96           H  
ATOM  13189 2HG2 THR A 862      45.766  28.884  20.120  1.00  1.96           H  
ATOM  13190 3HG2 THR A 862      47.229  28.083  19.494  1.00  1.96           H  
ATOM  13191  N   ARG A 863      43.946  27.351  22.102  1.00  1.88           N  
ATOM  13192  CA  ARG A 863      43.477  28.277  23.123  1.00  1.88           C  
ATOM  13193  C   ARG A 863      43.984  27.838  24.474  1.00  1.88           C  
ATOM  13194  O   ARG A 863      44.424  28.657  25.285  1.00  1.88           O  
ATOM  13195  CB  ARG A 863      41.968  28.337  23.179  1.00  1.88           C  
ATOM  13196  CG  ARG A 863      41.298  29.028  22.035  1.00  1.88           C  
ATOM  13197  CD  ARG A 863      39.834  28.913  22.162  1.00  1.88           C  
ATOM  13198  NE  ARG A 863      39.129  29.594  21.098  1.00  1.88           N  
ATOM  13199  CZ  ARG A 863      37.817  29.423  20.834  1.00  1.88           C  
ATOM  13200  NH1 ARG A 863      37.112  28.587  21.559  1.00  1.88           N  
ATOM  13201  NH2 ARG A 863      37.237  30.085  19.850  1.00  1.88           N  
ATOM  13202  H   ARG A 863      43.295  26.780  21.567  1.00  1.88           H  
ATOM  13203  HA  ARG A 863      43.865  29.271  22.903  1.00  1.88           H  
ATOM  13204 1HB  ARG A 863      41.569  27.318  23.212  1.00  1.88           H  
ATOM  13205 2HB  ARG A 863      41.655  28.833  24.100  1.00  1.88           H  
ATOM  13206 1HG  ARG A 863      41.564  30.083  22.033  1.00  1.88           H  
ATOM  13207 2HG  ARG A 863      41.606  28.571  21.101  1.00  1.88           H  
ATOM  13208 1HD  ARG A 863      39.568  27.858  22.124  1.00  1.88           H  
ATOM  13209 2HD  ARG A 863      39.508  29.327  23.118  1.00  1.88           H  
ATOM  13210  HE  ARG A 863      39.653  30.244  20.531  1.00  1.88           H  
ATOM  13211 1HH1 ARG A 863      37.554  28.057  22.330  1.00  1.88           H  
ATOM  13212 2HH1 ARG A 863      36.133  28.452  21.363  1.00  1.88           H  
ATOM  13213 1HH2 ARG A 863      37.777  30.725  19.294  1.00  1.88           H  
ATOM  13214 2HH2 ARG A 863      36.250  29.948  19.660  1.00  1.88           H  
ATOM  13215  N   SER A 864      43.977  26.528  24.704  1.00  1.77           N  
ATOM  13216  CA  SER A 864      44.446  26.030  25.974  1.00  1.77           C  
ATOM  13217  C   SER A 864      45.929  26.354  26.151  1.00  1.77           C  
ATOM  13218  O   SER A 864      46.342  26.844  27.207  1.00  1.77           O  
ATOM  13219  CB  SER A 864      44.178  24.556  26.055  1.00  1.77           C  
ATOM  13220  OG  SER A 864      42.797  24.284  26.064  1.00  1.77           O  
ATOM  13221  H   SER A 864      43.608  25.879  24.003  1.00  1.77           H  
ATOM  13222  HA  SER A 864      43.904  26.523  26.767  1.00  1.77           H  
ATOM  13223 1HB  SER A 864      44.634  24.065  25.204  1.00  1.77           H  
ATOM  13224 2HB  SER A 864      44.628  24.182  26.945  1.00  1.77           H  
ATOM  13225  HG  SER A 864      42.461  24.570  25.195  1.00  1.77           H  
ATOM  13226  N   TRP A 865      46.718  26.168  25.085  1.00  1.67           N  
ATOM  13227  CA  TRP A 865      48.143  26.458  25.123  1.00  1.67           C  
ATOM  13228  C   TRP A 865      48.377  27.922  25.434  1.00  1.67           C  
ATOM  13229  O   TRP A 865      49.175  28.262  26.315  1.00  1.67           O  
ATOM  13230  CB  TRP A 865      48.783  26.135  23.772  1.00  1.67           C  
ATOM  13231  CG  TRP A 865      50.252  26.386  23.713  1.00  1.67           C  
ATOM  13232  CD1 TRP A 865      51.198  25.512  24.064  1.00  1.67           C  
ATOM  13233  CD2 TRP A 865      50.950  27.579  23.277  1.00  1.67           C  
ATOM  13234  NE1 TRP A 865      52.449  26.054  23.887  1.00  1.67           N  
ATOM  13235  CE2 TRP A 865      52.312  27.320  23.406  1.00  1.67           C  
ATOM  13236  CE3 TRP A 865      50.535  28.816  22.794  1.00  1.67           C  
ATOM  13237  CZ2 TRP A 865      53.276  28.259  23.069  1.00  1.67           C  
ATOM  13238  CZ3 TRP A 865      51.491  29.763  22.460  1.00  1.67           C  
ATOM  13239  CH2 TRP A 865      52.829  29.492  22.593  1.00  1.67           C  
ATOM  13240  H   TRP A 865      46.338  25.762  24.233  1.00  1.67           H  
ATOM  13241  HA  TRP A 865      48.605  25.852  25.896  1.00  1.67           H  
ATOM  13242 1HB  TRP A 865      48.605  25.086  23.532  1.00  1.67           H  
ATOM  13243 2HB  TRP A 865      48.305  26.726  22.995  1.00  1.67           H  
ATOM  13244  HD1 TRP A 865      50.980  24.533  24.425  1.00  1.67           H  
ATOM  13245  HE1 TRP A 865      53.324  25.594  24.078  1.00  1.67           H  
ATOM  13246  HE3 TRP A 865      49.484  29.030  22.680  1.00  1.67           H  
ATOM  13247  HZ2 TRP A 865      54.343  28.057  23.168  1.00  1.67           H  
ATOM  13248  HZ3 TRP A 865      51.152  30.727  22.083  1.00  1.67           H  
ATOM  13249  HH2 TRP A 865      53.556  30.257  22.319  1.00  1.67           H  
ATOM  13250  N   LYS A 866      47.660  28.804  24.734  1.00  1.62           N  
ATOM  13251  CA  LYS A 866      47.864  30.220  24.950  1.00  1.62           C  
ATOM  13252  C   LYS A 866      47.550  30.623  26.367  1.00  1.62           C  
ATOM  13253  O   LYS A 866      48.309  31.389  26.955  1.00  1.62           O  
ATOM  13254  CB  LYS A 866      47.024  31.067  23.994  1.00  1.62           C  
ATOM  13255  CG  LYS A 866      47.481  31.087  22.541  1.00  1.62           C  
ATOM  13256  CD  LYS A 866      46.565  31.974  21.721  1.00  1.62           C  
ATOM  13257  CE  LYS A 866      47.030  32.099  20.286  1.00  1.62           C  
ATOM  13258  NZ  LYS A 866      46.128  32.980  19.498  1.00  1.62           N  
ATOM  13259  H   LYS A 866      46.997  28.483  24.028  1.00  1.62           H  
ATOM  13260  HA  LYS A 866      48.914  30.445  24.771  1.00  1.62           H  
ATOM  13261 1HB  LYS A 866      46.000  30.688  24.005  1.00  1.62           H  
ATOM  13262 2HB  LYS A 866      46.992  32.090  24.354  1.00  1.62           H  
ATOM  13263 1HG  LYS A 866      48.501  31.468  22.482  1.00  1.62           H  
ATOM  13264 2HG  LYS A 866      47.455  30.078  22.131  1.00  1.62           H  
ATOM  13265 1HD  LYS A 866      45.560  31.549  21.727  1.00  1.62           H  
ATOM  13266 2HD  LYS A 866      46.521  32.971  22.169  1.00  1.62           H  
ATOM  13267 1HE  LYS A 866      48.036  32.518  20.274  1.00  1.62           H  
ATOM  13268 2HE  LYS A 866      47.055  31.112  19.826  1.00  1.62           H  
ATOM  13269 1HZ  LYS A 866      46.466  33.047  18.551  1.00  1.62           H  
ATOM  13270 2HZ  LYS A 866      45.196  32.597  19.497  1.00  1.62           H  
ATOM  13271 3HZ  LYS A 866      46.108  33.911  19.925  1.00  1.62           H  
ATOM  13272  N   GLN A 867      46.500  30.057  26.966  1.00  1.61           N  
ATOM  13273  CA  GLN A 867      46.192  30.452  28.328  1.00  1.61           C  
ATOM  13274  C   GLN A 867      47.261  29.954  29.309  1.00  1.61           C  
ATOM  13275  O   GLN A 867      47.595  30.658  30.265  1.00  1.61           O  
ATOM  13276  CB  GLN A 867      44.808  29.971  28.743  1.00  1.61           C  
ATOM  13277  CG  GLN A 867      43.629  30.621  27.969  1.00  1.61           C  
ATOM  13278  CD  GLN A 867      43.620  32.116  28.013  1.00  1.61           C  
ATOM  13279  OE1 GLN A 867      44.046  32.715  28.992  1.00  1.61           O  
ATOM  13280  NE2 GLN A 867      43.113  32.739  26.952  1.00  1.61           N  
ATOM  13281  H   GLN A 867      45.893  29.410  26.456  1.00  1.61           H  
ATOM  13282  HA  GLN A 867      46.183  31.540  28.369  1.00  1.61           H  
ATOM  13283 1HB  GLN A 867      44.756  28.892  28.583  1.00  1.61           H  
ATOM  13284 2HB  GLN A 867      44.655  30.150  29.803  1.00  1.61           H  
ATOM  13285 1HG  GLN A 867      43.670  30.312  26.931  1.00  1.61           H  
ATOM  13286 2HG  GLN A 867      42.696  30.293  28.419  1.00  1.61           H  
ATOM  13287 1HE2 GLN A 867      43.071  33.740  26.925  1.00  1.61           H  
ATOM  13288 2HE2 GLN A 867      42.767  32.210  26.175  1.00  1.61           H  
ATOM  13289  N   ILE A 868      47.858  28.782  29.051  1.00  1.67           N  
ATOM  13290  CA  ILE A 868      48.894  28.281  29.954  1.00  1.67           C  
ATOM  13291  C   ILE A 868      50.053  29.268  29.972  1.00  1.67           C  
ATOM  13292  O   ILE A 868      50.593  29.624  31.031  1.00  1.67           O  
ATOM  13293  CB  ILE A 868      49.464  26.917  29.510  1.00  1.67           C  
ATOM  13294  CG1 ILE A 868      48.460  25.811  29.617  1.00  1.67           C  
ATOM  13295  CG2 ILE A 868      50.672  26.574  30.351  1.00  1.67           C  
ATOM  13296  CD1 ILE A 868      48.947  24.552  28.921  1.00  1.67           C  
ATOM  13297  H   ILE A 868      47.557  28.220  28.248  1.00  1.67           H  
ATOM  13298  HA  ILE A 868      48.485  28.194  30.959  1.00  1.67           H  
ATOM  13299  HB  ILE A 868      49.766  26.983  28.463  1.00  1.67           H  
ATOM  13300 1HG1 ILE A 868      48.276  25.595  30.660  1.00  1.67           H  
ATOM  13301 2HG1 ILE A 868      47.533  26.126  29.165  1.00  1.67           H  
ATOM  13302 1HG2 ILE A 868      51.095  25.627  30.018  1.00  1.67           H  
ATOM  13303 2HG2 ILE A 868      51.406  27.363  30.240  1.00  1.67           H  
ATOM  13304 3HG2 ILE A 868      50.379  26.493  31.400  1.00  1.67           H  
ATOM  13305 1HD1 ILE A 868      48.211  23.776  28.999  1.00  1.67           H  
ATOM  13306 2HD1 ILE A 868      49.128  24.766  27.876  1.00  1.67           H  
ATOM  13307 3HD1 ILE A 868      49.869  24.218  29.379  1.00  1.67           H  
ATOM  13308  N   VAL A 869      50.424  29.704  28.769  1.00  1.82           N  
ATOM  13309  CA  VAL A 869      51.510  30.643  28.558  1.00  1.82           C  
ATOM  13310  C   VAL A 869      51.201  32.045  29.099  1.00  1.82           C  
ATOM  13311  O   VAL A 869      52.006  32.628  29.827  1.00  1.82           O  
ATOM  13312  CB  VAL A 869      51.816  30.689  27.047  1.00  1.82           C  
ATOM  13313  CG1 VAL A 869      52.819  31.773  26.723  1.00  1.82           C  
ATOM  13314  CG2 VAL A 869      52.341  29.318  26.616  1.00  1.82           C  
ATOM  13315  H   VAL A 869      49.918  29.350  27.951  1.00  1.82           H  
ATOM  13316  HA  VAL A 869      52.388  30.260  29.078  1.00  1.82           H  
ATOM  13317  HB  VAL A 869      50.897  30.915  26.502  1.00  1.82           H  
ATOM  13318 1HG1 VAL A 869      53.004  31.780  25.649  1.00  1.82           H  
ATOM  13319 2HG1 VAL A 869      52.421  32.741  27.028  1.00  1.82           H  
ATOM  13320 3HG1 VAL A 869      53.749  31.578  27.253  1.00  1.82           H  
ATOM  13321 1HG2 VAL A 869      52.537  29.337  25.560  1.00  1.82           H  
ATOM  13322 2HG2 VAL A 869      53.255  29.094  27.155  1.00  1.82           H  
ATOM  13323 3HG2 VAL A 869      51.596  28.554  26.832  1.00  1.82           H  
ATOM  13324  N   HIS A 870      50.013  32.565  28.798  1.00  2.08           N  
ATOM  13325  CA  HIS A 870      49.618  33.911  29.203  1.00  2.08           C  
ATOM  13326  C   HIS A 870      49.513  34.060  30.712  1.00  2.08           C  
ATOM  13327  O   HIS A 870      49.846  35.111  31.262  1.00  2.08           O  
ATOM  13328  CB  HIS A 870      48.293  34.304  28.541  1.00  2.08           C  
ATOM  13329  CG  HIS A 870      48.431  34.558  27.049  1.00  2.08           C  
ATOM  13330  ND1 HIS A 870      47.349  34.604  26.189  1.00  2.08           N  
ATOM  13331  CD2 HIS A 870      49.528  34.784  26.284  1.00  2.08           C  
ATOM  13332  CE1 HIS A 870      47.781  34.839  24.957  1.00  2.08           C  
ATOM  13333  NE2 HIS A 870      49.097  34.960  24.988  1.00  2.08           N  
ATOM  13334  H   HIS A 870      49.374  32.028  28.225  1.00  2.08           H  
ATOM  13335  HA  HIS A 870      50.372  34.617  28.861  1.00  2.08           H  
ATOM  13336 1HB  HIS A 870      47.561  33.508  28.696  1.00  2.08           H  
ATOM  13337 2HB  HIS A 870      47.900  35.202  29.013  1.00  2.08           H  
ATOM  13338  HD2 HIS A 870      50.559  34.823  26.634  1.00  2.08           H  
ATOM  13339  HE1 HIS A 870      47.153  34.921  24.075  1.00  2.08           H  
ATOM  13340  HE2 HIS A 870      49.714  35.153  24.179  1.00  2.08           H  
ATOM  13341  N   PHE A 871      49.108  33.001  31.405  1.00  2.51           N  
ATOM  13342  CA  PHE A 871      49.011  33.071  32.851  1.00  2.51           C  
ATOM  13343  C   PHE A 871      50.303  32.712  33.579  1.00  2.51           C  
ATOM  13344  O   PHE A 871      50.296  32.631  34.810  1.00  2.51           O  
ATOM  13345  CB  PHE A 871      47.877  32.193  33.382  1.00  2.51           C  
ATOM  13346  CG  PHE A 871      46.498  32.785  33.164  1.00  2.51           C  
ATOM  13347  CD1 PHE A 871      45.596  32.263  32.261  1.00  2.51           C  
ATOM  13348  CD2 PHE A 871      46.121  33.904  33.891  1.00  2.51           C  
ATOM  13349  CE1 PHE A 871      44.359  32.838  32.092  1.00  2.51           C  
ATOM  13350  CE2 PHE A 871      44.885  34.484  33.722  1.00  2.51           C  
ATOM  13351  CZ  PHE A 871      44.004  33.952  32.821  1.00  2.51           C  
ATOM  13352  H   PHE A 871      48.815  32.145  30.928  1.00  2.51           H  
ATOM  13353  HA  PHE A 871      48.767  34.100  33.115  1.00  2.51           H  
ATOM  13354 1HB  PHE A 871      47.916  31.223  32.877  1.00  2.51           H  
ATOM  13355 2HB  PHE A 871      48.014  32.013  34.446  1.00  2.51           H  
ATOM  13356  HD1 PHE A 871      45.862  31.395  31.684  1.00  2.51           H  
ATOM  13357  HD2 PHE A 871      46.826  34.330  34.606  1.00  2.51           H  
ATOM  13358  HE1 PHE A 871      43.655  32.412  31.379  1.00  2.51           H  
ATOM  13359  HE2 PHE A 871      44.609  35.365  34.303  1.00  2.51           H  
ATOM  13360  HZ  PHE A 871      43.025  34.408  32.681  1.00  2.51           H  
ATOM  13361  N   THR A 872      51.419  32.545  32.850  1.00  3.15           N  
ATOM  13362  CA  THR A 872      52.665  32.225  33.527  1.00  3.15           C  
ATOM  13363  C   THR A 872      53.818  33.180  33.148  1.00  3.15           C  
ATOM  13364  O   THR A 872      54.810  32.740  32.564  1.00  3.15           O  
ATOM  13365  CB  THR A 872      53.124  30.810  33.166  1.00  3.15           C  
ATOM  13366  OG1 THR A 872      52.055  29.863  33.379  1.00  3.15           O  
ATOM  13367  CG2 THR A 872      54.298  30.461  34.073  1.00  3.15           C  
ATOM  13368  H   THR A 872      51.410  32.628  31.833  1.00  3.15           H  
ATOM  13369  HA  THR A 872      52.504  32.251  34.597  1.00  3.15           H  
ATOM  13370  HB  THR A 872      53.434  30.767  32.122  1.00  3.15           H  
ATOM  13371  HG1 THR A 872      51.469  29.836  32.566  1.00  3.15           H  
ATOM  13372 1HG2 THR A 872      54.642  29.477  33.855  1.00  3.15           H  
ATOM  13373 2HG2 THR A 872      55.104  31.164  33.917  1.00  3.15           H  
ATOM  13374 3HG2 THR A 872      53.975  30.504  35.108  1.00  3.15           H  
ATOM  13375  N   PRO A 873      53.782  34.460  33.581  1.00  4.02           N  
ATOM  13376  CA  PRO A 873      54.765  35.492  33.273  1.00  4.02           C  
ATOM  13377  C   PRO A 873      56.113  35.219  33.927  1.00  4.02           C  
ATOM  13378  O   PRO A 873      57.127  35.804  33.553  1.00  4.02           O  
ATOM  13379  CB  PRO A 873      54.120  36.756  33.851  1.00  4.02           C  
ATOM  13380  CG  PRO A 873      53.203  36.257  34.942  1.00  4.02           C  
ATOM  13381  CD  PRO A 873      52.676  34.938  34.434  1.00  4.02           C  
ATOM  13382  HA  PRO A 873      54.870  35.570  32.181  1.00  4.02           H  
ATOM  13383 1HB  PRO A 873      54.902  37.433  34.230  1.00  4.02           H  
ATOM  13384 2HB  PRO A 873      53.581  37.297  33.059  1.00  4.02           H  
ATOM  13385 1HG  PRO A 873      53.761  36.154  35.886  1.00  4.02           H  
ATOM  13386 2HG  PRO A 873      52.403  36.987  35.125  1.00  4.02           H  
ATOM  13387 1HD  PRO A 873      52.489  34.284  35.290  1.00  4.02           H  
ATOM  13388 2HD  PRO A 873      51.772  35.113  33.831  1.00  4.02           H  
ATOM  13389  N   GLU A 874      56.106  34.334  34.917  1.00  5.11           N  
ATOM  13390  CA  GLU A 874      57.290  33.986  35.679  1.00  5.11           C  
ATOM  13391  C   GLU A 874      58.078  32.798  35.121  1.00  5.11           C  
ATOM  13392  O   GLU A 874      59.051  32.368  35.743  1.00  5.11           O  
ATOM  13393  CB  GLU A 874      56.910  33.743  37.139  1.00  5.11           C  
ATOM  13394  CG  GLU A 874      56.432  34.986  37.872  1.00  5.11           C  
ATOM  13395  CD  GLU A 874      56.068  34.757  39.336  1.00  5.11           C  
ATOM  13396  OE1 GLU A 874      56.138  33.638  39.817  1.00  5.11           O  
ATOM  13397  OE2 GLU A 874      55.715  35.721  39.975  1.00  5.11           O  
ATOM  13398  H   GLU A 874      55.240  33.889  35.168  1.00  5.11           H  
ATOM  13399  HA  GLU A 874      57.958  34.848  35.658  1.00  5.11           H  
ATOM  13400 1HB  GLU A 874      56.090  33.053  37.169  1.00  5.11           H  
ATOM  13401 2HB  GLU A 874      57.746  33.303  37.683  1.00  5.11           H  
ATOM  13402 1HG  GLU A 874      57.217  35.739  37.820  1.00  5.11           H  
ATOM  13403 2HG  GLU A 874      55.565  35.378  37.349  1.00  5.11           H  
ATOM  13404  N   PHE A 875      57.688  32.254  33.962  1.00  6.38           N  
ATOM  13405  CA  PHE A 875      58.452  31.120  33.437  1.00  6.38           C  
ATOM  13406  C   PHE A 875      59.944  31.440  33.369  1.00  6.38           C  
ATOM  13407  O   PHE A 875      60.401  32.360  32.682  1.00  6.38           O  
ATOM  13408  CB  PHE A 875      57.902  30.679  32.078  1.00  6.38           C  
ATOM  13409  CG  PHE A 875      58.651  29.535  31.406  1.00  6.38           C  
ATOM  13410  CD1 PHE A 875      58.940  28.361  32.064  1.00  6.38           C  
ATOM  13411  CD2 PHE A 875      58.995  29.624  30.077  1.00  6.38           C  
ATOM  13412  CE1 PHE A 875      59.572  27.319  31.432  1.00  6.38           C  
ATOM  13413  CE2 PHE A 875      59.628  28.580  29.434  1.00  6.38           C  
ATOM  13414  CZ  PHE A 875      59.919  27.429  30.117  1.00  6.38           C  
ATOM  13415  H   PHE A 875      56.867  32.603  33.464  1.00  6.38           H  
ATOM  13416  HA  PHE A 875      58.319  30.282  34.124  1.00  6.38           H  
ATOM  13417 1HB  PHE A 875      56.864  30.366  32.207  1.00  6.38           H  
ATOM  13418 2HB  PHE A 875      57.898  31.529  31.400  1.00  6.38           H  
ATOM  13419  HD1 PHE A 875      58.680  28.265  33.096  1.00  6.38           H  
ATOM  13420  HD2 PHE A 875      58.758  30.536  29.532  1.00  6.38           H  
ATOM  13421  HE1 PHE A 875      59.792  26.404  31.984  1.00  6.38           H  
ATOM  13422  HE2 PHE A 875      59.898  28.672  28.382  1.00  6.38           H  
ATOM  13423  HZ  PHE A 875      60.416  26.602  29.614  1.00  6.38           H  
ATOM  13424  N   ASN A 876      60.717  30.630  34.082  1.00  7.78           N  
ATOM  13425  CA  ASN A 876      62.140  30.845  34.250  1.00  7.78           C  
ATOM  13426  C   ASN A 876      62.976  30.394  33.068  1.00  7.78           C  
ATOM  13427  O   ASN A 876      63.635  29.351  33.105  1.00  7.78           O  
ATOM  13428  CB  ASN A 876      62.609  30.168  35.527  1.00  7.78           C  
ATOM  13429  CG  ASN A 876      64.022  30.541  35.933  1.00  7.78           C  
ATOM  13430  OD1 ASN A 876      64.622  31.477  35.391  1.00  7.78           O  
ATOM  13431  ND2 ASN A 876      64.558  29.820  36.890  1.00  7.78           N  
ATOM  13432  H   ASN A 876      60.277  29.875  34.585  1.00  7.78           H  
ATOM  13433  HA  ASN A 876      62.303  31.919  34.359  1.00  7.78           H  
ATOM  13434 1HB  ASN A 876      61.931  30.428  36.342  1.00  7.78           H  
ATOM  13435 2HB  ASN A 876      62.562  29.087  35.396  1.00  7.78           H  
ATOM  13436 1HD2 ASN A 876      65.493  30.011  37.201  1.00  7.78           H  
ATOM  13437 2HD2 ASN A 876      64.042  29.070  37.302  1.00  7.78           H  
ATOM  13438  N   ILE A 877      62.985  31.194  32.016  1.00  9.20           N  
ATOM  13439  CA  ILE A 877      63.762  30.789  30.855  1.00  9.20           C  
ATOM  13440  C   ILE A 877      65.247  31.046  31.064  1.00  9.20           C  
ATOM  13441  O   ILE A 877      65.801  32.036  30.587  1.00  9.20           O  
ATOM  13442  CB  ILE A 877      63.340  31.544  29.596  1.00  9.20           C  
ATOM  13443  CG1 ILE A 877      61.890  31.309  29.326  1.00  9.20           C  
ATOM  13444  CG2 ILE A 877      64.209  31.082  28.425  1.00  9.20           C  
ATOM  13445  CD1 ILE A 877      61.322  32.167  28.236  1.00  9.20           C  
ATOM  13446  H   ILE A 877      62.392  32.025  32.036  1.00  9.20           H  
ATOM  13447  HA  ILE A 877      63.612  29.722  30.692  1.00  9.20           H  
ATOM  13448  HB  ILE A 877      63.478  32.613  29.748  1.00  9.20           H  
ATOM  13449 1HG1 ILE A 877      61.767  30.276  29.050  1.00  9.20           H  
ATOM  13450 2HG1 ILE A 877      61.326  31.497  30.245  1.00  9.20           H  
ATOM  13451 1HG2 ILE A 877      63.925  31.621  27.524  1.00  9.20           H  
ATOM  13452 2HG2 ILE A 877      65.255  31.281  28.656  1.00  9.20           H  
ATOM  13453 3HG2 ILE A 877      64.072  30.013  28.266  1.00  9.20           H  
ATOM  13454 1HD1 ILE A 877      60.268  31.931  28.100  1.00  9.20           H  
ATOM  13455 2HD1 ILE A 877      61.426  33.217  28.511  1.00  9.20           H  
ATOM  13456 3HD1 ILE A 877      61.858  31.978  27.307  1.00  9.20           H  
ATOM  13457  N   GLU A 878      65.892  30.092  31.721  1.00 10.58           N  
ATOM  13458  CA  GLU A 878      67.317  30.153  32.051  1.00 10.58           C  
ATOM  13459  C   GLU A 878      68.220  30.156  30.821  1.00 10.58           C  
ATOM  13460  O   GLU A 878      69.308  30.729  30.837  1.00 10.58           O  
ATOM  13461  CB  GLU A 878      67.721  28.972  32.945  1.00 10.58           C  
ATOM  13462  CG  GLU A 878      67.157  29.003  34.363  1.00 10.58           C  
ATOM  13463  CD  GLU A 878      67.597  27.812  35.202  1.00 10.58           C  
ATOM  13464  OE1 GLU A 878      68.187  26.907  34.656  1.00 10.58           O  
ATOM  13465  OE2 GLU A 878      67.355  27.818  36.390  1.00 10.58           O  
ATOM  13466  H   GLU A 878      65.313  29.337  32.086  1.00 10.58           H  
ATOM  13467  HA  GLU A 878      67.495  31.077  32.602  1.00 10.58           H  
ATOM  13468 1HB  GLU A 878      67.392  28.043  32.481  1.00 10.58           H  
ATOM  13469 2HB  GLU A 878      68.808  28.930  33.016  1.00 10.58           H  
ATOM  13470 1HG  GLU A 878      67.471  29.923  34.854  1.00 10.58           H  
ATOM  13471 2HG  GLU A 878      66.070  29.013  34.299  1.00 10.58           H  
ATOM  13472  N   ASN A 879      67.779  29.477  29.767  1.00 11.90           N  
ATOM  13473  CA  ASN A 879      68.585  29.310  28.565  1.00 11.90           C  
ATOM  13474  C   ASN A 879      67.848  29.752  27.308  1.00 11.90           C  
ATOM  13475  O   ASN A 879      67.351  28.930  26.538  1.00 11.90           O  
ATOM  13476  CB  ASN A 879      68.994  27.854  28.431  1.00 11.90           C  
ATOM  13477  CG  ASN A 879      69.845  27.370  29.589  1.00 11.90           C  
ATOM  13478  OD1 ASN A 879      71.040  27.668  29.684  1.00 11.90           O  
ATOM  13479  ND2 ASN A 879      69.240  26.620  30.475  1.00 11.90           N  
ATOM  13480  H   ASN A 879      66.863  29.059  29.818  1.00 11.90           H  
ATOM  13481  HA  ASN A 879      69.480  29.928  28.651  1.00 11.90           H  
ATOM  13482 1HB  ASN A 879      68.099  27.233  28.374  1.00 11.90           H  
ATOM  13483 2HB  ASN A 879      69.530  27.711  27.504  1.00 11.90           H  
ATOM  13484 1HD2 ASN A 879      69.746  26.271  31.267  1.00 11.90           H  
ATOM  13485 2HD2 ASN A 879      68.273  26.397  30.365  1.00 11.90           H  
ATOM  13486  N   ASP A 880      67.799  31.058  27.058  1.00 13.12           N  
ATOM  13487  CA  ASP A 880      67.024  31.518  25.910  1.00 13.12           C  
ATOM  13488  C   ASP A 880      67.785  31.371  24.594  1.00 13.12           C  
ATOM  13489  O   ASP A 880      67.231  31.606  23.520  1.00 13.12           O  
ATOM  13490  CB  ASP A 880      66.551  32.967  26.106  1.00 13.12           C  
ATOM  13491  CG  ASP A 880      67.666  33.992  26.217  1.00 13.12           C  
ATOM  13492  OD1 ASP A 880      68.809  33.623  26.105  1.00 13.12           O  
ATOM  13493  OD2 ASP A 880      67.359  35.145  26.415  1.00 13.12           O  
ATOM  13494  H   ASP A 880      68.240  31.715  27.690  1.00 13.12           H  
ATOM  13495  HA  ASP A 880      66.128  30.901  25.844  1.00 13.12           H  
ATOM  13496 1HB  ASP A 880      65.908  33.248  25.270  1.00 13.12           H  
ATOM  13497 2HB  ASP A 880      65.948  33.032  27.008  1.00 13.12           H  
ATOM  13498  N   HIS A 881      69.004  30.843  24.653  1.00 14.17           N  
ATOM  13499  CA  HIS A 881      69.773  30.593  23.446  1.00 14.17           C  
ATOM  13500  C   HIS A 881      69.191  29.409  22.680  1.00 14.17           C  
ATOM  13501  O   HIS A 881      69.527  29.184  21.519  1.00 14.17           O  
ATOM  13502  CB  HIS A 881      71.258  30.364  23.757  1.00 14.17           C  
ATOM  13503  CG  HIS A 881      71.568  29.142  24.568  1.00 14.17           C  
ATOM  13504  ND1 HIS A 881      71.780  29.188  25.931  1.00 14.17           N  
ATOM  13505  CD2 HIS A 881      71.711  27.846  24.209  1.00 14.17           C  
ATOM  13506  CE1 HIS A 881      72.050  27.970  26.370  1.00 14.17           C  
ATOM  13507  NE2 HIS A 881      72.010  27.140  25.349  1.00 14.17           N  
ATOM  13508  H   HIS A 881      69.409  30.663  25.558  1.00 14.17           H  
ATOM  13509  HA  HIS A 881      69.711  31.464  22.794  1.00 14.17           H  
ATOM  13510 1HB  HIS A 881      71.812  30.292  22.819  1.00 14.17           H  
ATOM  13511 2HB  HIS A 881      71.646  31.229  24.293  1.00 14.17           H  
ATOM  13512  HD2 HIS A 881      71.608  27.438  23.204  1.00 14.17           H  
ATOM  13513  HE1 HIS A 881      72.264  27.695  27.400  1.00 14.17           H  
ATOM  13514  HE2 HIS A 881      72.171  26.142  25.390  1.00 14.17           H  
ATOM  13515  N   GLU A 882      68.281  28.669  23.325  1.00 14.98           N  
ATOM  13516  CA  GLU A 882      67.632  27.531  22.701  1.00 14.98           C  
ATOM  13517  C   GLU A 882      66.363  27.953  21.949  1.00 14.98           C  
ATOM  13518  O   GLU A 882      65.646  27.107  21.412  1.00 14.98           O  
ATOM  13519  CB  GLU A 882      67.305  26.448  23.735  1.00 14.98           C  
ATOM  13520  CG  GLU A 882      68.541  25.811  24.394  1.00 14.98           C  
ATOM  13521  CD  GLU A 882      68.217  24.669  25.352  1.00 14.98           C  
ATOM  13522  OE1 GLU A 882      67.060  24.363  25.526  1.00 14.98           O  
ATOM  13523  OE2 GLU A 882      69.140  24.095  25.894  1.00 14.98           O  
ATOM  13524  H   GLU A 882      68.034  28.894  24.292  1.00 14.98           H  
ATOM  13525  HA  GLU A 882      68.322  27.101  21.975  1.00 14.98           H  
ATOM  13526 1HB  GLU A 882      66.695  26.883  24.530  1.00 14.98           H  
ATOM  13527 2HB  GLU A 882      66.722  25.656  23.267  1.00 14.98           H  
ATOM  13528 1HG  GLU A 882      69.215  25.450  23.618  1.00 14.98           H  
ATOM  13529 2HG  GLU A 882      69.060  26.593  24.950  1.00 14.98           H  
ATOM  13530  N   THR A 883      66.069  29.259  21.915  1.00 15.51           N  
ATOM  13531  CA  THR A 883      64.890  29.746  21.217  1.00 15.51           C  
ATOM  13532  C   THR A 883      64.870  29.267  19.765  1.00 15.51           C  
ATOM  13533  O   THR A 883      65.825  29.460  19.016  1.00 15.51           O  
ATOM  13534  CB  THR A 883      64.852  31.292  21.277  1.00 15.51           C  
ATOM  13535  OG1 THR A 883      64.769  31.721  22.637  1.00 15.51           O  
ATOM  13536  CG2 THR A 883      63.726  31.853  20.486  1.00 15.51           C  
ATOM  13537  H   THR A 883      66.666  29.938  22.388  1.00 15.51           H  
ATOM  13538  HA  THR A 883      64.005  29.353  21.718  1.00 15.51           H  
ATOM  13539  HB  THR A 883      65.781  31.680  20.863  1.00 15.51           H  
ATOM  13540  HG1 THR A 883      65.657  31.671  23.036  1.00 15.51           H  
ATOM  13541 1HG2 THR A 883      63.750  32.940  20.542  1.00 15.51           H  
ATOM  13542 2HG2 THR A 883      63.856  31.549  19.477  1.00 15.51           H  
ATOM  13543 3HG2 THR A 883      62.778  31.488  20.875  1.00 15.51           H  
ATOM  13544  N   LEU A 884      63.743  28.677  19.351  1.00 15.73           N  
ATOM  13545  CA  LEU A 884      63.622  28.146  17.994  1.00 15.73           C  
ATOM  13546  C   LEU A 884      63.069  29.151  16.999  1.00 15.73           C  
ATOM  13547  O   LEU A 884      63.071  28.917  15.795  1.00 15.73           O  
ATOM  13548  CB  LEU A 884      62.776  26.880  18.009  1.00 15.73           C  
ATOM  13549  CG  LEU A 884      63.382  25.743  18.833  1.00 15.73           C  
ATOM  13550  CD1 LEU A 884      62.433  24.556  18.837  1.00 15.73           C  
ATOM  13551  CD2 LEU A 884      64.751  25.383  18.249  1.00 15.73           C  
ATOM  13552  H   LEU A 884      62.985  28.552  20.006  1.00 15.73           H  
ATOM  13553  HA  LEU A 884      64.619  27.865  17.659  1.00 15.73           H  
ATOM  13554 1HB  LEU A 884      61.795  27.114  18.418  1.00 15.73           H  
ATOM  13555 2HB  LEU A 884      62.654  26.529  16.984  1.00 15.73           H  
ATOM  13556  HG  LEU A 884      63.515  26.071  19.867  1.00 15.73           H  
ATOM  13557 1HD1 LEU A 884      62.863  23.752  19.434  1.00 15.73           H  
ATOM  13558 2HD1 LEU A 884      61.478  24.857  19.267  1.00 15.73           H  
ATOM  13559 3HD1 LEU A 884      62.278  24.208  17.816  1.00 15.73           H  
ATOM  13560 1HD2 LEU A 884      65.196  24.582  18.839  1.00 15.73           H  
ATOM  13561 2HD2 LEU A 884      64.634  25.054  17.217  1.00 15.73           H  
ATOM  13562 3HD2 LEU A 884      65.401  26.260  18.281  1.00 15.73           H  
ATOM  13563  N   GLU A 885      62.691  30.322  17.489  1.00 15.72           N  
ATOM  13564  CA  GLU A 885      62.194  31.403  16.637  1.00 15.72           C  
ATOM  13565  C   GLU A 885      63.329  31.832  15.712  1.00 15.72           C  
ATOM  13566  O   GLU A 885      63.126  32.275  14.585  1.00 15.72           O  
ATOM  13567  CB  GLU A 885      61.729  32.597  17.472  1.00 15.72           C  
ATOM  13568  CG  GLU A 885      60.503  32.332  18.339  1.00 15.72           C  
ATOM  13569  CD  GLU A 885      59.249  32.085  17.552  1.00 15.72           C  
ATOM  13570  OE1 GLU A 885      58.924  32.898  16.719  1.00 15.72           O  
ATOM  13571  OE2 GLU A 885      58.615  31.083  17.781  1.00 15.72           O  
ATOM  13572  H   GLU A 885      62.723  30.453  18.487  1.00 15.72           H  
ATOM  13573  HA  GLU A 885      61.366  31.031  16.037  1.00 15.72           H  
ATOM  13574 1HB  GLU A 885      62.538  32.943  18.102  1.00 15.72           H  
ATOM  13575 2HB  GLU A 885      61.476  33.417  16.802  1.00 15.72           H  
ATOM  13576 1HG  GLU A 885      60.703  31.460  18.961  1.00 15.72           H  
ATOM  13577 2HG  GLU A 885      60.351  33.185  18.999  1.00 15.72           H  
ATOM  13578  N   LEU A 886      64.545  31.631  16.203  1.00 15.55           N  
ATOM  13579  CA  LEU A 886      65.790  31.980  15.552  1.00 15.55           C  
ATOM  13580  C   LEU A 886      66.053  31.097  14.326  1.00 15.55           C  
ATOM  13581  O   LEU A 886      66.970  31.364  13.542  1.00 15.55           O  
ATOM  13582  CB  LEU A 886      66.915  31.795  16.570  1.00 15.55           C  
ATOM  13583  CG  LEU A 886      66.834  32.719  17.795  1.00 15.55           C  
ATOM  13584  CD1 LEU A 886      67.927  32.335  18.794  1.00 15.55           C  
ATOM  13585  CD2 LEU A 886      66.965  34.158  17.349  1.00 15.55           C  
ATOM  13586  H   LEU A 886      64.608  31.224  17.125  1.00 15.55           H  
ATOM  13587  HA  LEU A 886      65.741  33.022  15.233  1.00 15.55           H  
ATOM  13588 1HB  LEU A 886      66.888  30.763  16.931  1.00 15.55           H  
ATOM  13589 2HB  LEU A 886      67.869  31.966  16.076  1.00 15.55           H  
ATOM  13590  HG  LEU A 886      65.872  32.582  18.286  1.00 15.55           H  
ATOM  13591 1HD1 LEU A 886      67.862  32.978  19.672  1.00 15.55           H  
ATOM  13592 2HD1 LEU A 886      67.790  31.291  19.099  1.00 15.55           H  
ATOM  13593 3HD1 LEU A 886      68.905  32.453  18.330  1.00 15.55           H  
ATOM  13594 1HD2 LEU A 886      66.897  34.816  18.216  1.00 15.55           H  
ATOM  13595 2HD2 LEU A 886      67.929  34.302  16.859  1.00 15.55           H  
ATOM  13596 3HD2 LEU A 886      66.162  34.396  16.648  1.00 15.55           H  
ATOM  13597  N   LYS A 887      65.273  30.019  14.179  1.00 15.24           N  
ATOM  13598  CA  LYS A 887      65.397  29.107  13.058  1.00 15.24           C  
ATOM  13599  C   LYS A 887      64.381  29.431  11.953  1.00 15.24           C  
ATOM  13600  O   LYS A 887      64.354  28.759  10.918  1.00 15.24           O  
ATOM  13601  CB  LYS A 887      65.197  27.665  13.530  1.00 15.24           C  
ATOM  13602  CG  LYS A 887      66.168  27.202  14.619  1.00 15.24           C  
ATOM  13603  CD  LYS A 887      67.606  27.186  14.127  1.00 15.24           C  
ATOM  13604  CE  LYS A 887      68.546  26.623  15.186  1.00 15.24           C  
ATOM  13605  NZ  LYS A 887      69.966  26.639  14.731  1.00 15.24           N  
ATOM  13606  H   LYS A 887      64.536  29.820  14.851  1.00 15.24           H  
ATOM  13607  HA  LYS A 887      66.396  29.208  12.636  1.00 15.24           H  
ATOM  13608 1HB  LYS A 887      64.183  27.551  13.915  1.00 15.24           H  
ATOM  13609 2HB  LYS A 887      65.301  26.990  12.682  1.00 15.24           H  
ATOM  13610 1HG  LYS A 887      66.091  27.880  15.473  1.00 15.24           H  
ATOM  13611 2HG  LYS A 887      65.891  26.202  14.950  1.00 15.24           H  
ATOM  13612 1HD  LYS A 887      67.676  26.576  13.226  1.00 15.24           H  
ATOM  13613 2HD  LYS A 887      67.916  28.204  13.881  1.00 15.24           H  
ATOM  13614 1HE  LYS A 887      68.457  27.220  16.093  1.00 15.24           H  
ATOM  13615 2HE  LYS A 887      68.258  25.595  15.408  1.00 15.24           H  
ATOM  13616 1HZ  LYS A 887      70.557  26.261  15.457  1.00 15.24           H  
ATOM  13617 2HZ  LYS A 887      70.059  26.080  13.894  1.00 15.24           H  
ATOM  13618 3HZ  LYS A 887      70.242  27.591  14.532  1.00 15.24           H  
ATOM  13619  N   ILE A 888      63.534  30.445  12.160  1.00 14.75           N  
ATOM  13620  CA  ILE A 888      62.524  30.773  11.160  1.00 14.75           C  
ATOM  13621  C   ILE A 888      63.116  31.643  10.047  1.00 14.75           C  
ATOM  13622  O   ILE A 888      63.547  32.766  10.292  1.00 14.75           O  
ATOM  13623  CB  ILE A 888      61.332  31.502  11.818  1.00 14.75           C  
ATOM  13624  CG1 ILE A 888      60.649  30.605  12.850  1.00 14.75           C  
ATOM  13625  CG2 ILE A 888      60.366  31.945  10.781  1.00 14.75           C  
ATOM  13626  CD1 ILE A 888      59.625  31.352  13.696  1.00 14.75           C  
ATOM  13627  H   ILE A 888      63.572  30.996  13.019  1.00 14.75           H  
ATOM  13628  HA  ILE A 888      62.160  29.846  10.719  1.00 14.75           H  
ATOM  13629  HB  ILE A 888      61.704  32.376  12.355  1.00 14.75           H  
ATOM  13630 1HG1 ILE A 888      60.153  29.782  12.341  1.00 14.75           H  
ATOM  13631 2HG1 ILE A 888      61.410  30.194  13.521  1.00 14.75           H  
ATOM  13632 1HG2 ILE A 888      59.540  32.480  11.248  1.00 14.75           H  
ATOM  13633 2HG2 ILE A 888      60.885  32.589  10.124  1.00 14.75           H  
ATOM  13634 3HG2 ILE A 888      59.979  31.086  10.233  1.00 14.75           H  
ATOM  13635 1HD1 ILE A 888      59.177  30.671  14.423  1.00 14.75           H  
ATOM  13636 2HD1 ILE A 888      60.118  32.170  14.230  1.00 14.75           H  
ATOM  13637 3HD1 ILE A 888      58.844  31.761  13.056  1.00 14.75           H  
ATOM  13638  N   ALA A 889      63.045  31.165   8.799  1.00 14.02           N  
ATOM  13639  CA  ALA A 889      63.618  31.862   7.631  1.00 14.02           C  
ATOM  13640  C   ALA A 889      63.051  33.267   7.433  1.00 14.02           C  
ATOM  13641  O   ALA A 889      63.745  34.178   6.975  1.00 14.02           O  
ATOM  13642  CB  ALA A 889      63.363  31.052   6.374  1.00 14.02           C  
ATOM  13643  H   ALA A 889      62.642  30.247   8.666  1.00 14.02           H  
ATOM  13644  HA  ALA A 889      64.693  31.950   7.790  1.00 14.02           H  
ATOM  13645 1HB  ALA A 889      63.820  31.553   5.521  1.00 14.02           H  
ATOM  13646 2HB  ALA A 889      63.798  30.057   6.487  1.00 14.02           H  
ATOM  13647 3HB  ALA A 889      62.290  30.963   6.210  1.00 14.02           H  
ATOM  13648  N   GLU A 890      61.799  33.436   7.824  1.00 12.96           N  
ATOM  13649  CA  GLU A 890      61.036  34.670   7.698  1.00 12.96           C  
ATOM  13650  C   GLU A 890      61.663  35.812   8.504  1.00 12.96           C  
ATOM  13651  O   GLU A 890      61.406  36.987   8.241  1.00 12.96           O  
ATOM  13652  CB  GLU A 890      59.594  34.411   8.116  1.00 12.96           C  
ATOM  13653  CG  GLU A 890      58.859  33.457   7.161  1.00 12.96           C  
ATOM  13654  CD  GLU A 890      57.497  33.098   7.628  1.00 12.96           C  
ATOM  13655  OE1 GLU A 890      57.175  33.475   8.713  1.00 12.96           O  
ATOM  13656  OE2 GLU A 890      56.775  32.443   6.917  1.00 12.96           O  
ATOM  13657  H   GLU A 890      61.333  32.633   8.215  1.00 12.96           H  
ATOM  13658  HA  GLU A 890      61.034  34.964   6.648  1.00 12.96           H  
ATOM  13659 1HB  GLU A 890      59.551  34.010   9.108  1.00 12.96           H  
ATOM  13660 2HB  GLU A 890      59.057  35.345   8.145  1.00 12.96           H  
ATOM  13661 1HG  GLU A 890      58.786  33.924   6.180  1.00 12.96           H  
ATOM  13662 2HG  GLU A 890      59.453  32.550   7.055  1.00 12.96           H  
ATOM  13663  N   GLN A 891      62.519  35.489   9.484  1.00 11.56           N  
ATOM  13664  CA  GLN A 891      63.190  36.526  10.267  1.00 11.56           C  
ATOM  13665  C   GLN A 891      64.056  37.408   9.355  1.00 11.56           C  
ATOM  13666  O   GLN A 891      64.431  38.517   9.731  1.00 11.56           O  
ATOM  13667  CB  GLN A 891      64.110  35.923  11.335  1.00 11.56           C  
ATOM  13668  CG  GLN A 891      65.388  35.301  10.768  1.00 11.56           C  
ATOM  13669  CD  GLN A 891      66.226  34.584  11.811  1.00 11.56           C  
ATOM  13670  OE1 GLN A 891      66.770  35.190  12.748  1.00 11.56           O  
ATOM  13671  NE2 GLN A 891      66.321  33.280  11.647  1.00 11.56           N  
ATOM  13672  H   GLN A 891      62.742  34.512   9.679  1.00 11.56           H  
ATOM  13673  HA  GLN A 891      62.436  37.152  10.743  1.00 11.56           H  
ATOM  13674 1HB  GLN A 891      64.385  36.685  12.059  1.00 11.56           H  
ATOM  13675 2HB  GLN A 891      63.574  35.131  11.868  1.00 11.56           H  
ATOM  13676 1HG  GLN A 891      65.135  34.600   9.978  1.00 11.56           H  
ATOM  13677 2HG  GLN A 891      65.999  36.105  10.361  1.00 11.56           H  
ATOM  13678 1HE2 GLN A 891      66.835  32.698  12.304  1.00 11.56           H  
ATOM  13679 2HE2 GLN A 891      65.841  32.848  10.875  1.00 11.56           H  
ATOM  13680  N   GLY A 892      64.387  36.901   8.154  1.00  9.98           N  
ATOM  13681  CA  GLY A 892      65.211  37.604   7.193  1.00  9.98           C  
ATOM  13682  C   GLY A 892      64.442  38.621   6.343  1.00  9.98           C  
ATOM  13683  O   GLY A 892      65.035  39.267   5.476  1.00  9.98           O  
ATOM  13684  H   GLY A 892      64.048  35.977   7.885  1.00  9.98           H  
ATOM  13685 1HA  GLY A 892      66.015  38.114   7.722  1.00  9.98           H  
ATOM  13686 2HA  GLY A 892      65.683  36.873   6.538  1.00  9.98           H  
ATOM  13687  N   PHE A 893      63.130  38.775   6.555  1.00  8.44           N  
ATOM  13688  CA  PHE A 893      62.404  39.754   5.750  1.00  8.44           C  
ATOM  13689  C   PHE A 893      62.962  41.154   5.992  1.00  8.44           C  
ATOM  13690  O   PHE A 893      63.313  41.522   7.117  1.00  8.44           O  
ATOM  13691  CB  PHE A 893      60.897  39.812   6.053  1.00  8.44           C  
ATOM  13692  CG  PHE A 893      60.016  38.710   5.533  1.00  8.44           C  
ATOM  13693  CD1 PHE A 893      59.234  37.957   6.396  1.00  8.44           C  
ATOM  13694  CD2 PHE A 893      59.955  38.431   4.177  1.00  8.44           C  
ATOM  13695  CE1 PHE A 893      58.405  36.965   5.913  1.00  8.44           C  
ATOM  13696  CE2 PHE A 893      59.131  37.429   3.696  1.00  8.44           C  
ATOM  13697  CZ  PHE A 893      58.354  36.699   4.569  1.00  8.44           C  
ATOM  13698  H   PHE A 893      62.641  38.218   7.259  1.00  8.44           H  
ATOM  13699  HA  PHE A 893      62.539  39.507   4.698  1.00  8.44           H  
ATOM  13700 1HB  PHE A 893      60.786  39.812   7.127  1.00  8.44           H  
ATOM  13701 2HB  PHE A 893      60.499  40.758   5.690  1.00  8.44           H  
ATOM  13702  HD1 PHE A 893      59.271  38.163   7.468  1.00  8.44           H  
ATOM  13703  HD2 PHE A 893      60.564  39.014   3.487  1.00  8.44           H  
ATOM  13704  HE1 PHE A 893      57.785  36.388   6.603  1.00  8.44           H  
ATOM  13705  HE2 PHE A 893      59.093  37.221   2.626  1.00  8.44           H  
ATOM  13706  HZ  PHE A 893      57.700  35.911   4.195  1.00  8.44           H  
ATOM  13707  N   ASP A 894      62.985  41.976   4.947  1.00  7.17           N  
ATOM  13708  CA  ASP A 894      63.474  43.350   5.068  1.00  7.17           C  
ATOM  13709  C   ASP A 894      62.409  44.237   5.713  1.00  7.17           C  
ATOM  13710  O   ASP A 894      61.738  45.018   5.040  1.00  7.17           O  
ATOM  13711  CB  ASP A 894      63.857  43.895   3.681  1.00  7.17           C  
ATOM  13712  CG  ASP A 894      64.596  45.259   3.685  1.00  7.17           C  
ATOM  13713  OD1 ASP A 894      65.132  45.639   4.699  1.00  7.17           O  
ATOM  13714  OD2 ASP A 894      64.619  45.891   2.651  1.00  7.17           O  
ATOM  13715  H   ASP A 894      62.683  41.637   4.046  1.00  7.17           H  
ATOM  13716  HA  ASP A 894      64.359  43.351   5.708  1.00  7.17           H  
ATOM  13717 1HB  ASP A 894      64.498  43.167   3.182  1.00  7.17           H  
ATOM  13718 2HB  ASP A 894      62.956  43.996   3.076  1.00  7.17           H  
ATOM  13719  N   ILE A 895      62.258  44.083   7.022  1.00  6.29           N  
ATOM  13720  CA  ILE A 895      61.239  44.769   7.804  1.00  6.29           C  
ATOM  13721  C   ILE A 895      61.760  46.098   8.370  1.00  6.29           C  
ATOM  13722  O   ILE A 895      62.723  46.091   9.139  1.00  6.29           O  
ATOM  13723  CB  ILE A 895      60.809  43.872   8.969  1.00  6.29           C  
ATOM  13724  CG1 ILE A 895      60.239  42.589   8.411  1.00  6.29           C  
ATOM  13725  CG2 ILE A 895      59.788  44.591   9.841  1.00  6.29           C  
ATOM  13726  CD1 ILE A 895      60.040  41.521   9.439  1.00  6.29           C  
ATOM  13727  H   ILE A 895      62.864  43.390   7.464  1.00  6.29           H  
ATOM  13728  HA  ILE A 895      60.370  44.907   7.177  1.00  6.29           H  
ATOM  13729  HB  ILE A 895      61.679  43.608   9.566  1.00  6.29           H  
ATOM  13730 1HG1 ILE A 895      59.286  42.809   7.939  1.00  6.29           H  
ATOM  13731 2HG1 ILE A 895      60.907  42.222   7.660  1.00  6.29           H  
ATOM  13732 1HG2 ILE A 895      59.485  43.948  10.666  1.00  6.29           H  
ATOM  13733 2HG2 ILE A 895      60.230  45.503  10.241  1.00  6.29           H  
ATOM  13734 3HG2 ILE A 895      58.925  44.845   9.245  1.00  6.29           H  
ATOM  13735 1HD1 ILE A 895      59.632  40.625   8.976  1.00  6.29           H  
ATOM  13736 2HD1 ILE A 895      60.999  41.280   9.900  1.00  6.29           H  
ATOM  13737 3HD1 ILE A 895      59.361  41.882  10.182  1.00  6.29           H  
ATOM  13738  N   PRO A 896      61.176  47.254   8.006  1.00  5.79           N  
ATOM  13739  CA  PRO A 896      61.547  48.571   8.486  1.00  5.79           C  
ATOM  13740  C   PRO A 896      61.381  48.669   9.989  1.00  5.79           C  
ATOM  13741  O   PRO A 896      60.516  48.014  10.578  1.00  5.79           O  
ATOM  13742  CB  PRO A 896      60.602  49.515   7.743  1.00  5.79           C  
ATOM  13743  CG  PRO A 896      60.143  48.733   6.535  1.00  5.79           C  
ATOM  13744  CD  PRO A 896      60.096  47.291   6.990  1.00  5.79           C  
ATOM  13745  HA  PRO A 896      62.601  48.762   8.203  1.00  5.79           H  
ATOM  13746 1HB  PRO A 896      59.812  49.846   8.401  1.00  5.79           H  
ATOM  13747 2HB  PRO A 896      61.151  50.422   7.449  1.00  5.79           H  
ATOM  13748 1HG  PRO A 896      59.171  49.098   6.179  1.00  5.79           H  
ATOM  13749 2HG  PRO A 896      60.855  48.876   5.706  1.00  5.79           H  
ATOM  13750 1HD  PRO A 896      59.122  47.025   7.428  1.00  5.79           H  
ATOM  13751 2HD  PRO A 896      60.342  46.702   6.107  1.00  5.79           H  
ATOM  13752  N   GLU A 897      62.126  49.568  10.609  1.00  5.64           N  
ATOM  13753  CA  GLU A 897      62.044  49.789  12.053  1.00  5.64           C  
ATOM  13754  C   GLU A 897      60.649  50.234  12.500  1.00  5.64           C  
ATOM  13755  O   GLU A 897      60.277  50.064  13.660  1.00  5.64           O  
ATOM  13756  CB  GLU A 897      63.082  50.825  12.486  1.00  5.64           C  
ATOM  13757  CG  GLU A 897      64.526  50.348  12.375  1.00  5.64           C  
ATOM  13758  CD  GLU A 897      65.537  51.393  12.792  1.00  5.64           C  
ATOM  13759  OE1 GLU A 897      65.146  52.503  13.062  1.00  5.64           O  
ATOM  13760  OE2 GLU A 897      66.704  51.074  12.837  1.00  5.64           O  
ATOM  13761  H   GLU A 897      62.809  50.092  10.077  1.00  5.64           H  
ATOM  13762  HA  GLU A 897      62.268  48.843  12.552  1.00  5.64           H  
ATOM  13763 1HB  GLU A 897      62.977  51.718  11.870  1.00  5.64           H  
ATOM  13764 2HB  GLU A 897      62.898  51.117  13.519  1.00  5.64           H  
ATOM  13765 1HG  GLU A 897      64.652  49.466  13.002  1.00  5.64           H  
ATOM  13766 2HG  GLU A 897      64.716  50.054  11.343  1.00  5.64           H  
ATOM  13767  N   GLY A 898      59.892  50.814  11.567  1.00  5.77           N  
ATOM  13768  CA  GLY A 898      58.548  51.317  11.812  1.00  5.77           C  
ATOM  13769  C   GLY A 898      57.469  50.223  11.841  1.00  5.77           C  
ATOM  13770  O   GLY A 898      56.290  50.542  12.044  1.00  5.77           O  
ATOM  13771  H   GLY A 898      60.279  50.904  10.642  1.00  5.77           H  
ATOM  13772 1HA  GLY A 898      58.538  51.859  12.756  1.00  5.77           H  
ATOM  13773 2HA  GLY A 898      58.300  52.041  11.036  1.00  5.77           H  
ATOM  13774  N   TYR A 899      57.855  48.957  11.628  1.00  6.14           N  
ATOM  13775  CA  TYR A 899      56.938  47.811  11.641  1.00  6.14           C  
ATOM  13776  C   TYR A 899      57.161  46.831  12.795  1.00  6.14           C  
ATOM  13777  O   TYR A 899      58.275  46.640  13.290  1.00  6.14           O  
ATOM  13778  CB  TYR A 899      57.019  47.064  10.326  1.00  6.14           C  
ATOM  13779  CG  TYR A 899      56.374  47.751   9.176  1.00  6.14           C  
ATOM  13780  CD1 TYR A 899      57.000  48.784   8.567  1.00  6.14           C  
ATOM  13781  CD2 TYR A 899      55.166  47.302   8.701  1.00  6.14           C  
ATOM  13782  CE1 TYR A 899      56.427  49.406   7.481  1.00  6.14           C  
ATOM  13783  CE2 TYR A 899      54.584  47.897   7.622  1.00  6.14           C  
ATOM  13784  CZ  TYR A 899      55.205  48.955   7.008  1.00  6.14           C  
ATOM  13785  OH  TYR A 899      54.619  49.564   5.920  1.00  6.14           O  
ATOM  13786  H   TYR A 899      58.841  48.761  11.439  1.00  6.14           H  
ATOM  13787  HA  TYR A 899      55.925  48.190  11.749  1.00  6.14           H  
ATOM  13788 1HB  TYR A 899      58.064  46.910  10.076  1.00  6.14           H  
ATOM  13789 2HB  TYR A 899      56.558  46.094  10.447  1.00  6.14           H  
ATOM  13790  HD1 TYR A 899      57.941  49.112   8.952  1.00  6.14           H  
ATOM  13791  HD2 TYR A 899      54.674  46.473   9.180  1.00  6.14           H  
ATOM  13792  HE1 TYR A 899      56.930  50.241   6.999  1.00  6.14           H  
ATOM  13793  HE2 TYR A 899      53.625  47.532   7.251  1.00  6.14           H  
ATOM  13794  HH  TYR A 899      55.187  50.269   5.601  1.00  6.14           H  
ATOM  13795  N   HIS A 900      56.070  46.198  13.206  1.00  6.68           N  
ATOM  13796  CA  HIS A 900      56.042  45.195  14.260  1.00  6.68           C  
ATOM  13797  C   HIS A 900      55.870  43.787  13.704  1.00  6.68           C  
ATOM  13798  O   HIS A 900      54.847  43.460  13.086  1.00  6.68           O  
ATOM  13799  CB  HIS A 900      54.888  45.494  15.236  1.00  6.68           C  
ATOM  13800  CG  HIS A 900      54.756  44.524  16.399  1.00  6.68           C  
ATOM  13801  ND1 HIS A 900      53.576  44.374  17.110  1.00  6.68           N  
ATOM  13802  CD2 HIS A 900      55.641  43.671  16.965  1.00  6.68           C  
ATOM  13803  CE1 HIS A 900      53.747  43.467  18.056  1.00  6.68           C  
ATOM  13804  NE2 HIS A 900      54.989  43.028  17.990  1.00  6.68           N  
ATOM  13805  H   HIS A 900      55.191  46.417  12.753  1.00  6.68           H  
ATOM  13806  HA  HIS A 900      56.979  45.221  14.814  1.00  6.68           H  
ATOM  13807 1HB  HIS A 900      55.019  46.489  15.649  1.00  6.68           H  
ATOM  13808 2HB  HIS A 900      53.946  45.497  14.684  1.00  6.68           H  
ATOM  13809  HD2 HIS A 900      56.677  43.514  16.667  1.00  6.68           H  
ATOM  13810  HE1 HIS A 900      52.991  43.138  18.768  1.00  6.68           H  
ATOM  13811  HE2 HIS A 900      55.406  42.328  18.587  1.00  6.68           H  
ATOM  13812  N   ALA A 901      56.893  42.954  13.876  1.00  7.35           N  
ATOM  13813  CA  ALA A 901      56.799  41.588  13.392  1.00  7.35           C  
ATOM  13814  C   ALA A 901      56.193  40.727  14.489  1.00  7.35           C  
ATOM  13815  O   ALA A 901      56.640  40.763  15.639  1.00  7.35           O  
ATOM  13816  CB  ALA A 901      58.153  41.066  12.975  1.00  7.35           C  
ATOM  13817  H   ALA A 901      57.722  43.266  14.361  1.00  7.35           H  
ATOM  13818  HA  ALA A 901      56.132  41.563  12.531  1.00  7.35           H  
ATOM  13819 1HB  ALA A 901      58.052  40.049  12.607  1.00  7.35           H  
ATOM  13820 2HB  ALA A 901      58.542  41.698  12.199  1.00  7.35           H  
ATOM  13821 3HB  ALA A 901      58.828  41.080  13.826  1.00  7.35           H  
ATOM  13822  N   VAL A 902      55.200  39.943  14.118  1.00  8.14           N  
ATOM  13823  CA  VAL A 902      54.493  39.064  15.021  1.00  8.14           C  
ATOM  13824  C   VAL A 902      54.617  37.612  14.613  1.00  8.14           C  
ATOM  13825  O   VAL A 902      54.279  37.246  13.489  1.00  8.14           O  
ATOM  13826  CB  VAL A 902      53.007  39.445  15.029  1.00  8.14           C  
ATOM  13827  CG1 VAL A 902      52.259  38.501  15.890  1.00  8.14           C  
ATOM  13828  CG2 VAL A 902      52.837  40.878  15.527  1.00  8.14           C  
ATOM  13829  H   VAL A 902      54.892  39.985  13.155  1.00  8.14           H  
ATOM  13830  HA  VAL A 902      54.903  39.189  16.023  1.00  8.14           H  
ATOM  13831  HB  VAL A 902      52.620  39.371  14.025  1.00  8.14           H  
ATOM  13832 1HG1 VAL A 902      51.204  38.760  15.891  1.00  8.14           H  
ATOM  13833 2HG1 VAL A 902      52.375  37.481  15.519  1.00  8.14           H  
ATOM  13834 3HG1 VAL A 902      52.654  38.570  16.885  1.00  8.14           H  
ATOM  13835 1HG2 VAL A 902      51.782  41.142  15.525  1.00  8.14           H  
ATOM  13836 2HG2 VAL A 902      53.226  40.951  16.540  1.00  8.14           H  
ATOM  13837 3HG2 VAL A 902      53.382  41.569  14.877  1.00  8.14           H  
ATOM  13838  N   SER A 903      55.087  36.767  15.520  1.00  9.02           N  
ATOM  13839  CA  SER A 903      55.199  35.360  15.175  1.00  9.02           C  
ATOM  13840  C   SER A 903      53.945  34.604  15.583  1.00  9.02           C  
ATOM  13841  O   SER A 903      53.669  34.441  16.774  1.00  9.02           O  
ATOM  13842  CB  SER A 903      56.418  34.745  15.832  1.00  9.02           C  
ATOM  13843  OG  SER A 903      56.491  33.371  15.578  1.00  9.02           O  
ATOM  13844  H   SER A 903      55.360  37.099  16.435  1.00  9.02           H  
ATOM  13845  HA  SER A 903      55.310  35.267  14.097  1.00  9.02           H  
ATOM  13846 1HB  SER A 903      57.318  35.229  15.454  1.00  9.02           H  
ATOM  13847 2HB  SER A 903      56.384  34.914  16.906  1.00  9.02           H  
ATOM  13848  HG  SER A 903      57.335  33.072  15.984  1.00  9.02           H  
ATOM  13849  N   ASN A 904      53.176  34.173  14.589  1.00  9.85           N  
ATOM  13850  CA  ASN A 904      51.942  33.446  14.804  1.00  9.85           C  
ATOM  13851  C   ASN A 904      52.212  31.960  14.651  1.00  9.85           C  
ATOM  13852  O   ASN A 904      53.230  31.552  14.083  1.00  9.85           O  
ATOM  13853  CB  ASN A 904      50.843  33.899  13.857  1.00  9.85           C  
ATOM  13854  CG  ASN A 904      50.318  35.293  14.142  1.00  9.85           C  
ATOM  13855  OD1 ASN A 904      50.068  35.671  15.297  1.00  9.85           O  
ATOM  13856  ND2 ASN A 904      50.141  36.052  13.102  1.00  9.85           N  
ATOM  13857  H   ASN A 904      53.445  34.344  13.620  1.00  9.85           H  
ATOM  13858  HA  ASN A 904      51.609  33.611  15.829  1.00  9.85           H  
ATOM  13859 1HB  ASN A 904      51.208  33.868  12.835  1.00  9.85           H  
ATOM  13860 2HB  ASN A 904      50.011  33.202  13.916  1.00  9.85           H  
ATOM  13861 1HD2 ASN A 904      49.790  36.980  13.213  1.00  9.85           H  
ATOM  13862 2HD2 ASN A 904      50.354  35.706  12.187  1.00  9.85           H  
ATOM  13863  N   ASP A 905      51.258  31.143  15.067  1.00 10.37           N  
ATOM  13864  CA  ASP A 905      51.377  29.693  14.964  1.00 10.37           C  
ATOM  13865  C   ASP A 905      51.571  29.220  13.512  1.00 10.37           C  
ATOM  13866  O   ASP A 905      52.089  28.130  13.269  1.00 10.37           O  
ATOM  13867  CB  ASP A 905      50.126  29.050  15.553  1.00 10.37           C  
ATOM  13868  CG  ASP A 905      50.039  29.274  17.052  1.00 10.37           C  
ATOM  13869  OD1 ASP A 905      51.007  29.718  17.619  1.00 10.37           O  
ATOM  13870  OD2 ASP A 905      49.008  29.018  17.621  1.00 10.37           O  
ATOM  13871  H   ASP A 905      50.439  31.536  15.510  1.00 10.37           H  
ATOM  13872  HA  ASP A 905      52.244  29.378  15.546  1.00 10.37           H  
ATOM  13873 1HB  ASP A 905      49.237  29.459  15.073  1.00 10.37           H  
ATOM  13874 2HB  ASP A 905      50.145  27.977  15.359  1.00 10.37           H  
ATOM  13875  N   ARG A 906      51.121  30.035  12.554  1.00 10.26           N  
ATOM  13876  CA  ARG A 906      51.211  29.723  11.133  1.00 10.26           C  
ATOM  13877  C   ARG A 906      52.183  30.618  10.338  1.00 10.26           C  
ATOM  13878  O   ARG A 906      52.121  30.633   9.108  1.00 10.26           O  
ATOM  13879  CB  ARG A 906      49.831  29.807  10.499  1.00 10.26           C  
ATOM  13880  CG  ARG A 906      48.814  28.809  11.052  1.00 10.26           C  
ATOM  13881  CD  ARG A 906      47.485  28.926  10.379  1.00 10.26           C  
ATOM  13882  NE  ARG A 906      46.519  27.963  10.904  1.00 10.26           N  
ATOM  13883  CZ  ARG A 906      45.241  27.847  10.485  1.00 10.26           C  
ATOM  13884  NH1 ARG A 906      44.782  28.640   9.541  1.00 10.26           N  
ATOM  13885  NH2 ARG A 906      44.448  26.936  11.023  1.00 10.26           N  
ATOM  13886  H   ARG A 906      50.711  30.912  12.830  1.00 10.26           H  
ATOM  13887  HA  ARG A 906      51.557  28.694  11.040  1.00 10.26           H  
ATOM  13888 1HB  ARG A 906      49.431  30.809  10.643  1.00 10.26           H  
ATOM  13889 2HB  ARG A 906      49.914  29.637   9.426  1.00 10.26           H  
ATOM  13890 1HG  ARG A 906      49.189  27.795  10.908  1.00 10.26           H  
ATOM  13891 2HG  ARG A 906      48.672  28.992  12.118  1.00 10.26           H  
ATOM  13892 1HD  ARG A 906      47.085  29.928  10.531  1.00 10.26           H  
ATOM  13893 2HD  ARG A 906      47.603  28.742   9.312  1.00 10.26           H  
ATOM  13894  HE  ARG A 906      46.832  27.333  11.630  1.00 10.26           H  
ATOM  13895 1HH1 ARG A 906      45.385  29.338   9.131  1.00 10.26           H  
ATOM  13896 2HH1 ARG A 906      43.825  28.553   9.231  1.00 10.26           H  
ATOM  13897 1HH2 ARG A 906      44.799  26.325  11.748  1.00 10.26           H  
ATOM  13898 2HH2 ARG A 906      43.493  26.850  10.709  1.00 10.26           H  
ATOM  13899  N   GLY A 907      53.074  31.365  11.009  1.00  9.36           N  
ATOM  13900  CA  GLY A 907      54.030  32.219  10.270  1.00  9.36           C  
ATOM  13901  C   GLY A 907      54.146  33.658  10.789  1.00  9.36           C  
ATOM  13902  O   GLY A 907      53.336  34.115  11.599  1.00  9.36           O  
ATOM  13903  H   GLY A 907      53.111  31.331  12.029  1.00  9.36           H  
ATOM  13904 1HA  GLY A 907      55.018  31.755  10.303  1.00  9.36           H  
ATOM  13905 2HA  GLY A 907      53.747  32.249   9.218  1.00  9.36           H  
ATOM  13906  N   VAL A 908      55.154  34.382  10.300  1.00  7.81           N  
ATOM  13907  CA  VAL A 908      55.384  35.757  10.738  1.00  7.81           C  
ATOM  13908  C   VAL A 908      54.563  36.782   9.950  1.00  7.81           C  
ATOM  13909  O   VAL A 908      54.571  36.814   8.717  1.00  7.81           O  
ATOM  13910  CB  VAL A 908      56.880  36.120  10.653  1.00  7.81           C  
ATOM  13911  CG1 VAL A 908      57.087  37.598  11.052  1.00  7.81           C  
ATOM  13912  CG2 VAL A 908      57.686  35.183  11.569  1.00  7.81           C  
ATOM  13913  H   VAL A 908      55.792  33.962   9.624  1.00  7.81           H  
ATOM  13914  HA  VAL A 908      55.095  35.819  11.780  1.00  7.81           H  
ATOM  13915  HB  VAL A 908      57.218  36.002   9.624  1.00  7.81           H  
ATOM  13916 1HG1 VAL A 908      58.144  37.850  10.974  1.00  7.81           H  
ATOM  13917 2HG1 VAL A 908      56.516  38.236  10.389  1.00  7.81           H  
ATOM  13918 3HG1 VAL A 908      56.747  37.751  12.078  1.00  7.81           H  
ATOM  13919 1HG2 VAL A 908      58.747  35.426  11.498  1.00  7.81           H  
ATOM  13920 2HG2 VAL A 908      57.353  35.299  12.598  1.00  7.81           H  
ATOM  13921 3HG2 VAL A 908      57.531  34.150  11.249  1.00  7.81           H  
ATOM  13922  N   MET A 909      53.842  37.604  10.698  1.00  6.03           N  
ATOM  13923  CA  MET A 909      52.984  38.666  10.202  1.00  6.03           C  
ATOM  13924  C   MET A 909      53.643  40.014  10.465  1.00  6.03           C  
ATOM  13925  O   MET A 909      54.199  40.228  11.537  1.00  6.03           O  
ATOM  13926  CB  MET A 909      51.636  38.565  10.901  1.00  6.03           C  
ATOM  13927  CG  MET A 909      50.629  39.600  10.529  1.00  6.03           C  
ATOM  13928  SD  MET A 909      49.088  39.368  11.415  1.00  6.03           S  
ATOM  13929  CE  MET A 909      49.663  39.688  13.089  1.00  6.03           C  
ATOM  13930  H   MET A 909      53.908  37.484  11.705  1.00  6.03           H  
ATOM  13931  HA  MET A 909      52.856  38.548   9.127  1.00  6.03           H  
ATOM  13932 1HB  MET A 909      51.197  37.593  10.674  1.00  6.03           H  
ATOM  13933 2HB  MET A 909      51.785  38.602  11.976  1.00  6.03           H  
ATOM  13934 1HG  MET A 909      51.024  40.569  10.772  1.00  6.03           H  
ATOM  13935 2HG  MET A 909      50.427  39.569   9.460  1.00  6.03           H  
ATOM  13936 1HE  MET A 909      48.831  39.604  13.788  1.00  6.03           H  
ATOM  13937 2HE  MET A 909      50.423  38.961  13.349  1.00  6.03           H  
ATOM  13938 3HE  MET A 909      50.092  40.680  13.151  1.00  6.03           H  
ATOM  13939  N   ILE A 910      53.636  40.916   9.488  1.00  4.43           N  
ATOM  13940  CA  ILE A 910      54.274  42.213   9.720  1.00  4.43           C  
ATOM  13941  C   ILE A 910      53.310  43.391   9.558  1.00  4.43           C  
ATOM  13942  O   ILE A 910      52.805  43.642   8.461  1.00  4.43           O  
ATOM  13943  CB  ILE A 910      55.474  42.373   8.771  1.00  4.43           C  
ATOM  13944  CG1 ILE A 910      56.466  41.209   8.957  1.00  4.43           C  
ATOM  13945  CG2 ILE A 910      56.167  43.665   9.056  1.00  4.43           C  
ATOM  13946  CD1 ILE A 910      56.281  40.026   8.014  1.00  4.43           C  
ATOM  13947  H   ILE A 910      53.187  40.715   8.606  1.00  4.43           H  
ATOM  13948  HA  ILE A 910      54.648  42.242  10.740  1.00  4.43           H  
ATOM  13949  HB  ILE A 910      55.131  42.366   7.739  1.00  4.43           H  
ATOM  13950 1HG1 ILE A 910      57.436  41.596   8.803  1.00  4.43           H  
ATOM  13951 2HG1 ILE A 910      56.396  40.850   9.984  1.00  4.43           H  
ATOM  13952 1HG2 ILE A 910      57.005  43.783   8.381  1.00  4.43           H  
ATOM  13953 2HG2 ILE A 910      55.468  44.461   8.906  1.00  4.43           H  
ATOM  13954 3HG2 ILE A 910      56.519  43.669  10.090  1.00  4.43           H  
ATOM  13955 1HD1 ILE A 910      57.042  39.273   8.223  1.00  4.43           H  
ATOM  13956 2HD1 ILE A 910      55.299  39.581   8.145  1.00  4.43           H  
ATOM  13957 3HD1 ILE A 910      56.386  40.362   6.984  1.00  4.43           H  
ATOM  13958  N   LEU A 911      53.045  44.099  10.664  1.00  3.24           N  
ATOM  13959  CA  LEU A 911      52.078  45.198  10.654  1.00  3.24           C  
ATOM  13960  C   LEU A 911      52.736  46.507  11.113  1.00  3.24           C  
ATOM  13961  O   LEU A 911      53.632  46.455  11.946  1.00  3.24           O  
ATOM  13962  CB  LEU A 911      50.914  44.836  11.567  1.00  3.24           C  
ATOM  13963  CG  LEU A 911      50.192  43.533  11.193  1.00  3.24           C  
ATOM  13964  CD1 LEU A 911      49.174  43.209  12.215  1.00  3.24           C  
ATOM  13965  CD2 LEU A 911      49.535  43.675   9.852  1.00  3.24           C  
ATOM  13966  H   LEU A 911      53.529  43.853  11.532  1.00  3.24           H  
ATOM  13967  HA  LEU A 911      51.705  45.283   9.646  1.00  3.24           H  
ATOM  13968 1HB  LEU A 911      51.286  44.729  12.583  1.00  3.24           H  
ATOM  13969 2HB  LEU A 911      50.183  45.646  11.543  1.00  3.24           H  
ATOM  13970  HG  LEU A 911      50.908  42.735  11.167  1.00  3.24           H  
ATOM  13971 1HD1 LEU A 911      48.672  42.288  11.949  1.00  3.24           H  
ATOM  13972 2HD1 LEU A 911      49.655  43.099  13.184  1.00  3.24           H  
ATOM  13973 3HD1 LEU A 911      48.443  44.011  12.243  1.00  3.24           H  
ATOM  13974 1HD2 LEU A 911      49.031  42.742   9.596  1.00  3.24           H  
ATOM  13975 2HD2 LEU A 911      48.804  44.490   9.896  1.00  3.24           H  
ATOM  13976 3HD2 LEU A 911      50.283  43.902   9.093  1.00  3.24           H  
ATOM  13977  N   PRO A 912      52.352  47.693  10.614  1.00  2.48           N  
ATOM  13978  CA  PRO A 912      52.893  48.982  11.034  1.00  2.48           C  
ATOM  13979  C   PRO A 912      52.759  49.217  12.530  1.00  2.48           C  
ATOM  13980  O   PRO A 912      51.703  48.949  13.107  1.00  2.48           O  
ATOM  13981  CB  PRO A 912      52.021  49.979  10.268  1.00  2.48           C  
ATOM  13982  CG  PRO A 912      51.523  49.221   9.063  1.00  2.48           C  
ATOM  13983  CD  PRO A 912      51.328  47.790   9.549  1.00  2.48           C  
ATOM  13984  HA  PRO A 912      53.952  49.063  10.717  1.00  2.48           H  
ATOM  13985 1HB  PRO A 912      51.198  50.323  10.918  1.00  2.48           H  
ATOM  13986 2HB  PRO A 912      52.610  50.861   9.998  1.00  2.48           H  
ATOM  13987 1HG  PRO A 912      50.584  49.665   8.702  1.00  2.48           H  
ATOM  13988 2HG  PRO A 912      52.240  49.313   8.240  1.00  2.48           H  
ATOM  13989 1HD  PRO A 912      50.314  47.635   9.955  1.00  2.48           H  
ATOM  13990 2HD  PRO A 912      51.548  47.139   8.700  1.00  2.48           H  
ATOM  13991  N   ARG A 913      53.757  49.828  13.156  1.00  2.08           N  
ATOM  13992  CA  ARG A 913      53.685  50.133  14.589  1.00  2.08           C  
ATOM  13993  C   ARG A 913      52.601  51.153  14.911  1.00  2.08           C  
ATOM  13994  O   ARG A 913      52.143  51.247  16.048  1.00  2.08           O  
ATOM  13995  CB  ARG A 913      55.017  50.637  15.115  1.00  2.08           C  
ATOM  13996  CG  ARG A 913      56.091  49.584  15.158  1.00  2.08           C  
ATOM  13997  CD  ARG A 913      57.373  50.084  15.687  1.00  2.08           C  
ATOM  13998  NE  ARG A 913      58.413  49.095  15.533  1.00  2.08           N  
ATOM  13999  CZ  ARG A 913      58.589  48.024  16.336  1.00  2.08           C  
ATOM  14000  NH1 ARG A 913      57.773  47.816  17.351  1.00  2.08           N  
ATOM  14001  NH2 ARG A 913      59.574  47.175  16.103  1.00  2.08           N  
ATOM  14002  H   ARG A 913      54.618  50.053  12.652  1.00  2.08           H  
ATOM  14003  HA  ARG A 913      53.447  49.208  15.115  1.00  2.08           H  
ATOM  14004 1HB  ARG A 913      55.378  51.445  14.478  1.00  2.08           H  
ATOM  14005 2HB  ARG A 913      54.890  51.037  16.119  1.00  2.08           H  
ATOM  14006 1HG  ARG A 913      55.762  48.780  15.808  1.00  2.08           H  
ATOM  14007 2HG  ARG A 913      56.249  49.191  14.178  1.00  2.08           H  
ATOM  14008 1HD  ARG A 913      57.671  50.971  15.131  1.00  2.08           H  
ATOM  14009 2HD  ARG A 913      57.280  50.323  16.743  1.00  2.08           H  
ATOM  14010  HE  ARG A 913      59.077  49.243  14.758  1.00  2.08           H  
ATOM  14011 1HH1 ARG A 913      57.016  48.459  17.528  1.00  2.08           H  
ATOM  14012 2HH1 ARG A 913      57.903  47.012  17.946  1.00  2.08           H  
ATOM  14013 1HH2 ARG A 913      60.194  47.314  15.310  1.00  2.08           H  
ATOM  14014 2HH2 ARG A 913      59.700  46.377  16.697  1.00  2.08           H  
ATOM  14015  N   GLY A 914      52.200  51.936  13.907  1.00  1.95           N  
ATOM  14016  CA  GLY A 914      51.171  52.953  14.073  1.00  1.95           C  
ATOM  14017  C   GLY A 914      49.757  52.371  13.991  1.00  1.95           C  
ATOM  14018  O   GLY A 914      48.773  53.096  14.152  1.00  1.95           O  
ATOM  14019  H   GLY A 914      52.623  51.803  13.001  1.00  1.95           H  
ATOM  14020 1HA  GLY A 914      51.306  53.446  15.036  1.00  1.95           H  
ATOM  14021 2HA  GLY A 914      51.295  53.717  13.306  1.00  1.95           H  
ATOM  14022  N   GLU A 915      49.646  51.074  13.707  1.00  2.06           N  
ATOM  14023  CA  GLU A 915      48.355  50.412  13.616  1.00  2.06           C  
ATOM  14024  C   GLU A 915      47.854  50.077  15.017  1.00  2.06           C  
ATOM  14025  O   GLU A 915      48.629  49.744  15.915  1.00  2.06           O  
ATOM  14026  CB  GLU A 915      48.417  49.163  12.718  1.00  2.06           C  
ATOM  14027  CG  GLU A 915      47.051  48.478  12.477  1.00  2.06           C  
ATOM  14028  CD  GLU A 915      47.082  47.321  11.483  1.00  2.06           C  
ATOM  14029  OE1 GLU A 915      48.110  47.060  10.914  1.00  2.06           O  
ATOM  14030  OE2 GLU A 915      46.058  46.710  11.300  1.00  2.06           O  
ATOM  14031  H   GLU A 915      50.478  50.501  13.571  1.00  2.06           H  
ATOM  14032  HA  GLU A 915      47.643  51.105  13.167  1.00  2.06           H  
ATOM  14033 1HB  GLU A 915      48.824  49.441  11.746  1.00  2.06           H  
ATOM  14034 2HB  GLU A 915      49.101  48.442  13.148  1.00  2.06           H  
ATOM  14035 1HG  GLU A 915      46.689  48.089  13.425  1.00  2.06           H  
ATOM  14036 2HG  GLU A 915      46.340  49.226  12.134  1.00  2.06           H  
ATOM  14037  N   ASN A 916      46.548  50.142  15.221  1.00  2.42           N  
ATOM  14038  CA  ASN A 916      45.983  49.799  16.524  1.00  2.42           C  
ATOM  14039  C   ASN A 916      45.966  48.288  16.701  1.00  2.42           C  
ATOM  14040  O   ASN A 916      44.934  47.641  16.550  1.00  2.42           O  
ATOM  14041  CB  ASN A 916      44.589  50.368  16.668  1.00  2.42           C  
ATOM  14042  CG  ASN A 916      44.589  51.870  16.753  1.00  2.42           C  
ATOM  14043  OD1 ASN A 916      45.429  52.468  17.434  1.00  2.42           O  
ATOM  14044  ND2 ASN A 916      43.663  52.494  16.071  1.00  2.42           N  
ATOM  14045  H   ASN A 916      45.942  50.423  14.465  1.00  2.42           H  
ATOM  14046  HA  ASN A 916      46.621  50.215  17.305  1.00  2.42           H  
ATOM  14047 1HB  ASN A 916      43.981  50.062  15.818  1.00  2.42           H  
ATOM  14048 2HB  ASN A 916      44.121  49.961  17.569  1.00  2.42           H  
ATOM  14049 1HD2 ASN A 916      43.617  53.494  16.090  1.00  2.42           H  
ATOM  14050 2HD2 ASN A 916      43.000  51.975  15.533  1.00  2.42           H  
ATOM  14051  N   LEU A 917      47.145  47.737  16.955  1.00  3.04           N  
ATOM  14052  CA  LEU A 917      47.339  46.302  17.036  1.00  3.04           C  
ATOM  14053  C   LEU A 917      46.871  45.746  18.367  1.00  3.04           C  
ATOM  14054  O   LEU A 917      47.059  46.361  19.416  1.00  3.04           O  
ATOM  14055  CB  LEU A 917      48.825  45.974  16.822  1.00  3.04           C  
ATOM  14056  CG  LEU A 917      49.366  46.401  15.458  1.00  3.04           C  
ATOM  14057  CD1 LEU A 917      50.859  46.064  15.318  1.00  3.04           C  
ATOM  14058  CD2 LEU A 917      48.545  45.754  14.431  1.00  3.04           C  
ATOM  14059  H   LEU A 917      47.939  48.371  17.034  1.00  3.04           H  
ATOM  14060  HA  LEU A 917      46.756  45.835  16.246  1.00  3.04           H  
ATOM  14061 1HB  LEU A 917      49.409  46.485  17.585  1.00  3.04           H  
ATOM  14062 2HB  LEU A 917      48.975  44.903  16.926  1.00  3.04           H  
ATOM  14063  HG  LEU A 917      49.280  47.467  15.357  1.00  3.04           H  
ATOM  14064 1HD1 LEU A 917      51.217  46.399  14.338  1.00  3.04           H  
ATOM  14065 2HD1 LEU A 917      51.426  46.575  16.097  1.00  3.04           H  
ATOM  14066 3HD1 LEU A 917      51.009  44.989  15.410  1.00  3.04           H  
ATOM  14067 1HD2 LEU A 917      48.892  46.059  13.450  1.00  3.04           H  
ATOM  14068 2HD2 LEU A 917      48.628  44.689  14.542  1.00  3.04           H  
ATOM  14069 3HD2 LEU A 917      47.505  46.050  14.552  1.00  3.04           H  
ATOM  14070  N   TYR A 918      46.279  44.556  18.310  1.00  3.91           N  
ATOM  14071  CA  TYR A 918      45.770  43.872  19.491  1.00  3.91           C  
ATOM  14072  C   TYR A 918      46.450  42.529  19.737  1.00  3.91           C  
ATOM  14073  O   TYR A 918      45.841  41.612  20.286  1.00  3.91           O  
ATOM  14074  CB  TYR A 918      44.261  43.688  19.360  1.00  3.91           C  
ATOM  14075  CG  TYR A 918      43.525  45.006  19.204  1.00  3.91           C  
ATOM  14076  CD1 TYR A 918      43.016  45.376  17.968  1.00  3.91           C  
ATOM  14077  CD2 TYR A 918      43.378  45.851  20.288  1.00  3.91           C  
ATOM  14078  CE1 TYR A 918      42.357  46.584  17.826  1.00  3.91           C  
ATOM  14079  CE2 TYR A 918      42.724  47.058  20.144  1.00  3.91           C  
ATOM  14080  CZ  TYR A 918      42.214  47.424  18.920  1.00  3.91           C  
ATOM  14081  OH  TYR A 918      41.558  48.628  18.780  1.00  3.91           O  
ATOM  14082  H   TYR A 918      46.158  44.117  17.409  1.00  3.91           H  
ATOM  14083  HA  TYR A 918      45.967  44.497  20.362  1.00  3.91           H  
ATOM  14084 1HB  TYR A 918      44.041  43.065  18.492  1.00  3.91           H  
ATOM  14085 2HB  TYR A 918      43.874  43.180  20.242  1.00  3.91           H  
ATOM  14086  HD1 TYR A 918      43.136  44.719  17.108  1.00  3.91           H  
ATOM  14087  HD2 TYR A 918      43.784  45.565  21.257  1.00  3.91           H  
ATOM  14088  HE1 TYR A 918      41.959  46.875  16.855  1.00  3.91           H  
ATOM  14089  HE2 TYR A 918      42.612  47.721  21.000  1.00  3.91           H  
ATOM  14090  HH  TYR A 918      41.344  48.767  17.855  1.00  3.91           H  
ATOM  14091  N   PHE A 919      47.694  42.386  19.293  1.00  4.96           N  
ATOM  14092  CA  PHE A 919      48.387  41.118  19.493  1.00  4.96           C  
ATOM  14093  C   PHE A 919      48.439  40.749  20.969  1.00  4.96           C  
ATOM  14094  O   PHE A 919      48.873  41.535  21.810  1.00  4.96           O  
ATOM  14095  CB  PHE A 919      49.788  41.150  18.876  1.00  4.96           C  
ATOM  14096  CG  PHE A 919      50.553  39.875  19.075  1.00  4.96           C  
ATOM  14097  CD1 PHE A 919      50.041  38.664  18.634  1.00  4.96           C  
ATOM  14098  CD2 PHE A 919      51.805  39.890  19.667  1.00  4.96           C  
ATOM  14099  CE1 PHE A 919      50.751  37.493  18.803  1.00  4.96           C  
ATOM  14100  CE2 PHE A 919      52.523  38.723  19.827  1.00  4.96           C  
ATOM  14101  CZ  PHE A 919      51.991  37.520  19.399  1.00  4.96           C  
ATOM  14102  H   PHE A 919      48.158  43.163  18.845  1.00  4.96           H  
ATOM  14103  HA  PHE A 919      47.825  40.339  18.976  1.00  4.96           H  
ATOM  14104 1HB  PHE A 919      49.719  41.343  17.805  1.00  4.96           H  
ATOM  14105 2HB  PHE A 919      50.363  41.962  19.319  1.00  4.96           H  
ATOM  14106  HD1 PHE A 919      49.063  38.644  18.155  1.00  4.96           H  
ATOM  14107  HD2 PHE A 919      52.223  40.840  20.001  1.00  4.96           H  
ATOM  14108  HE1 PHE A 919      50.333  36.547  18.455  1.00  4.96           H  
ATOM  14109  HE2 PHE A 919      53.509  38.750  20.290  1.00  4.96           H  
ATOM  14110  HZ  PHE A 919      52.553  36.594  19.522  1.00  4.96           H  
ATOM  14111  N   GLN A 920      47.974  39.537  21.266  1.00  6.03           N  
ATOM  14112  CA  GLN A 920      47.878  39.004  22.620  1.00  6.03           C  
ATOM  14113  C   GLN A 920      49.202  38.738  23.316  1.00  6.03           C  
ATOM  14114  O   GLN A 920      49.303  38.861  24.536  1.00  6.03           O  
ATOM  14115  CB  GLN A 920      47.107  37.690  22.599  1.00  6.03           C  
ATOM  14116  CG  GLN A 920      45.641  37.836  22.261  1.00  6.03           C  
ATOM  14117  CD  GLN A 920      44.883  36.500  22.141  1.00  6.03           C  
ATOM  14118  OE1 GLN A 920      45.368  35.484  21.603  1.00  6.03           O  
ATOM  14119  NE2 GLN A 920      43.655  36.507  22.655  1.00  6.03           N  
ATOM  14120  H   GLN A 920      47.640  38.962  20.508  1.00  6.03           H  
ATOM  14121  HA  GLN A 920      47.324  39.733  23.216  1.00  6.03           H  
ATOM  14122 1HB  GLN A 920      47.577  37.003  21.896  1.00  6.03           H  
ATOM  14123 2HB  GLN A 920      47.175  37.248  23.584  1.00  6.03           H  
ATOM  14124 1HG  GLN A 920      45.175  38.408  23.059  1.00  6.03           H  
ATOM  14125 2HG  GLN A 920      45.552  38.375  21.319  1.00  6.03           H  
ATOM  14126 1HE2 GLN A 920      43.082  35.685  22.615  1.00  6.03           H  
ATOM  14127 2HE2 GLN A 920      43.297  37.341  23.075  1.00  6.03           H  
ATOM  14128  N   GLY A 921      50.202  38.311  22.554  1.00  6.96           N  
ATOM  14129  CA  GLY A 921      51.481  37.928  23.133  1.00  6.96           C  
ATOM  14130  C   GLY A 921      51.876  36.490  22.755  1.00  6.96           C  
ATOM  14131  O   GLY A 921      51.025  35.583  22.731  1.00  6.96           O  
ATOM  14132  H   GLY A 921      50.068  38.265  21.553  1.00  6.96           H  
ATOM  14133 1HA  GLY A 921      52.258  38.616  22.783  1.00  6.96           H  
ATOM  14134 2HA  GLY A 921      51.428  38.034  24.229  1.00  6.96           H  
TER   14135
ENDMDL

REMARK ID 110531 MODEL 5 2021-08-14_00000084_1_11
PFRMAT TS
TARGET 2021-08-14_00000084_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.388  -1.695  -0.988  1.00  1.23           N  
ATOM      2  CA  MET A   1       2.322  -1.081  -0.062  1.00  1.23           C  
ATOM      3  C   MET A   1       2.312   0.433  -0.132  1.00  1.23           C  
ATOM      4  O   MET A   1       1.698   1.023  -1.024  1.00  1.23           O  
ATOM      5  CB  MET A   1       3.757  -1.499  -0.384  1.00  1.23           C  
ATOM      6  CG  MET A   1       4.179  -1.055  -1.790  1.00  1.23           C  
ATOM      7  SD  MET A   1       5.916  -1.130  -2.084  1.00  1.23           S  
ATOM      8  CE  MET A   1       6.181   0.473  -1.396  1.00  1.23           C  
ATOM      9 1H   MET A   1       0.920  -2.455  -0.513  1.00  1.23           H  
ATOM     10 2H   MET A   1       0.707  -1.008  -1.276  1.00  1.23           H  
ATOM     11 3H   MET A   1       1.883  -2.048  -1.793  1.00  1.23           H  
ATOM     12  HA  MET A   1       2.049  -1.381   0.950  1.00  1.23           H  
ATOM     13 1HB  MET A   1       4.442  -1.051   0.329  1.00  1.23           H  
ATOM     14 2HB  MET A   1       3.854  -2.579  -0.296  1.00  1.23           H  
ATOM     15 1HG  MET A   1       3.665  -1.647  -2.549  1.00  1.23           H  
ATOM     16 2HG  MET A   1       3.880  -0.024  -1.886  1.00  1.23           H  
ATOM     17 1HE  MET A   1       7.233   0.686  -1.359  1.00  1.23           H  
ATOM     18 2HE  MET A   1       5.660   1.210  -2.004  1.00  1.23           H  
ATOM     19 3HE  MET A   1       5.769   0.508  -0.421  1.00  1.23           H  
ATOM     20  N   ASN A   2       3.023   1.041   0.817  1.00  1.12           N  
ATOM     21  CA  ASN A   2       3.272   2.486   0.872  1.00  1.12           C  
ATOM     22  C   ASN A   2       4.647   2.781   1.468  1.00  1.12           C  
ATOM     23  O   ASN A   2       5.090   2.112   2.400  1.00  1.12           O  
ATOM     24  CB  ASN A   2       2.209   3.235   1.664  1.00  1.12           C  
ATOM     25  CG  ASN A   2       0.845   3.275   0.998  1.00  1.12           C  
ATOM     26  OD1 ASN A   2       0.611   4.076   0.084  1.00  1.12           O  
ATOM     27  ND2 ASN A   2      -0.053   2.443   1.452  1.00  1.12           N  
ATOM     28  H   ASN A   2       3.420   0.444   1.544  1.00  1.12           H  
ATOM     29  HA  ASN A   2       3.277   2.874  -0.147  1.00  1.12           H  
ATOM     30 1HB  ASN A   2       2.100   2.768   2.644  1.00  1.12           H  
ATOM     31 2HB  ASN A   2       2.547   4.259   1.831  1.00  1.12           H  
ATOM     32 1HD2 ASN A   2      -0.971   2.431   1.054  1.00  1.12           H  
ATOM     33 2HD2 ASN A   2       0.179   1.826   2.202  1.00  1.12           H  
ATOM     34  N   ILE A   3       5.323   3.808   0.977  1.00  1.03           N  
ATOM     35  CA  ILE A   3       6.594   4.159   1.606  1.00  1.03           C  
ATOM     36  C   ILE A   3       6.309   4.976   2.861  1.00  1.03           C  
ATOM     37  O   ILE A   3       5.522   5.922   2.819  1.00  1.03           O  
ATOM     38  CB  ILE A   3       7.522   4.969   0.679  1.00  1.03           C  
ATOM     39  CG1 ILE A   3       7.896   4.188  -0.542  1.00  1.03           C  
ATOM     40  CG2 ILE A   3       8.817   5.341   1.423  1.00  1.03           C  
ATOM     41  CD1 ILE A   3       8.600   5.072  -1.555  1.00  1.03           C  
ATOM     42  H   ILE A   3       4.961   4.348   0.203  1.00  1.03           H  
ATOM     43  HA  ILE A   3       7.115   3.249   1.899  1.00  1.03           H  
ATOM     44  HB  ILE A   3       7.019   5.880   0.356  1.00  1.03           H  
ATOM     45 1HG1 ILE A   3       8.559   3.376  -0.258  1.00  1.03           H  
ATOM     46 2HG1 ILE A   3       7.002   3.766  -0.997  1.00  1.03           H  
ATOM     47 1HG2 ILE A   3       9.468   5.916   0.761  1.00  1.03           H  
ATOM     48 2HG2 ILE A   3       8.582   5.940   2.287  1.00  1.03           H  
ATOM     49 3HG2 ILE A   3       9.339   4.434   1.740  1.00  1.03           H  
ATOM     50 1HD1 ILE A   3       8.875   4.534  -2.414  1.00  1.03           H  
ATOM     51 2HD1 ILE A   3       7.941   5.889  -1.854  1.00  1.03           H  
ATOM     52 3HD1 ILE A   3       9.502   5.488  -1.107  1.00  1.03           H  
ATOM     53  N   ILE A   4       6.914   4.581   3.969  1.00  0.98           N  
ATOM     54  CA  ILE A   4       6.785   5.261   5.250  1.00  0.98           C  
ATOM     55  C   ILE A   4       7.809   6.383   5.359  1.00  0.98           C  
ATOM     56  O   ILE A   4       7.490   7.499   5.775  1.00  0.98           O  
ATOM     57  CB  ILE A   4       6.977   4.266   6.401  1.00  0.98           C  
ATOM     58  CG1 ILE A   4       5.859   3.241   6.385  1.00  0.98           C  
ATOM     59  CG2 ILE A   4       7.058   4.978   7.726  1.00  0.98           C  
ATOM     60  CD1 ILE A   4       6.109   2.058   7.301  1.00  0.98           C  
ATOM     61  H   ILE A   4       7.537   3.785   3.917  1.00  0.98           H  
ATOM     62  HA  ILE A   4       5.789   5.693   5.319  1.00  0.98           H  
ATOM     63  HB  ILE A   4       7.896   3.732   6.246  1.00  0.98           H  
ATOM     64 1HG1 ILE A   4       4.943   3.732   6.707  1.00  0.98           H  
ATOM     65 2HG1 ILE A   4       5.719   2.877   5.368  1.00  0.98           H  
ATOM     66 1HG2 ILE A   4       7.215   4.247   8.519  1.00  0.98           H  
ATOM     67 2HG2 ILE A   4       7.890   5.680   7.710  1.00  0.98           H  
ATOM     68 3HG2 ILE A   4       6.130   5.519   7.906  1.00  0.98           H  
ATOM     69 1HD1 ILE A   4       5.279   1.374   7.272  1.00  0.98           H  
ATOM     70 2HD1 ILE A   4       6.991   1.530   6.990  1.00  0.98           H  
ATOM     71 3HD1 ILE A   4       6.237   2.407   8.326  1.00  0.98           H  
ATOM     72  N   SER A   5       9.052   6.068   4.998  1.00  0.99           N  
ATOM     73  CA  SER A   5      10.138   7.041   5.081  1.00  0.99           C  
ATOM     74  C   SER A   5      11.315   6.730   4.158  1.00  0.99           C  
ATOM     75  O   SER A   5      11.643   5.569   3.922  1.00  0.99           O  
ATOM     76  CB  SER A   5      10.644   7.131   6.507  1.00  0.99           C  
ATOM     77  OG  SER A   5      11.700   8.038   6.604  1.00  0.99           O  
ATOM     78  H   SER A   5       9.226   5.121   4.666  1.00  0.99           H  
ATOM     79  HA  SER A   5       9.738   8.015   4.793  1.00  0.99           H  
ATOM     80 1HB  SER A   5       9.832   7.442   7.165  1.00  0.99           H  
ATOM     81 2HB  SER A   5      10.974   6.149   6.837  1.00  0.99           H  
ATOM     82  HG  SER A   5      12.365   7.735   5.972  1.00  0.99           H  
ATOM     83  N   THR A   6      11.957   7.783   3.645  1.00  1.06           N  
ATOM     84  CA  THR A   6      13.176   7.640   2.842  1.00  1.06           C  
ATOM     85  C   THR A   6      14.266   8.561   3.387  1.00  1.06           C  
ATOM     86  O   THR A   6      14.018   9.748   3.614  1.00  1.06           O  
ATOM     87  CB  THR A   6      12.929   7.978   1.351  1.00  1.06           C  
ATOM     88  OG1 THR A   6      11.908   7.110   0.828  1.00  1.06           O  
ATOM     89  CG2 THR A   6      14.230   7.803   0.532  1.00  1.06           C  
ATOM     90  H   THR A   6      11.611   8.712   3.850  1.00  1.06           H  
ATOM     91  HA  THR A   6      13.533   6.616   2.912  1.00  1.06           H  
ATOM     92  HB  THR A   6      12.588   9.007   1.262  1.00  1.06           H  
ATOM     93  HG1 THR A   6      11.649   7.386  -0.090  1.00  1.06           H  
ATOM     94 1HG2 THR A   6      14.031   8.033  -0.508  1.00  1.06           H  
ATOM     95 2HG2 THR A   6      14.998   8.472   0.908  1.00  1.06           H  
ATOM     96 3HG2 THR A   6      14.578   6.783   0.614  1.00  1.06           H  
ATOM     97  N   SER A   7      15.476   8.034   3.556  1.00  1.21           N  
ATOM     98  CA  SER A   7      16.586   8.856   4.029  1.00  1.21           C  
ATOM     99  C   SER A   7      17.926   8.392   3.488  1.00  1.21           C  
ATOM    100  O   SER A   7      18.064   7.267   3.004  1.00  1.21           O  
ATOM    101  CB  SER A   7      16.640   8.843   5.542  1.00  1.21           C  
ATOM    102  OG  SER A   7      16.961   7.574   6.023  1.00  1.21           O  
ATOM    103  H   SER A   7      15.604   7.036   3.384  1.00  1.21           H  
ATOM    104  HA  SER A   7      16.423   9.880   3.691  1.00  1.21           H  
ATOM    105 1HB  SER A   7      17.385   9.562   5.883  1.00  1.21           H  
ATOM    106 2HB  SER A   7      15.676   9.155   5.943  1.00  1.21           H  
ATOM    107  HG  SER A   7      17.815   7.364   5.637  1.00  1.21           H  
ATOM    108  N   VAL A   8      18.919   9.273   3.565  1.00  1.45           N  
ATOM    109  CA  VAL A   8      20.256   8.924   3.110  1.00  1.45           C  
ATOM    110  C   VAL A   8      21.308   9.137   4.185  1.00  1.45           C  
ATOM    111  O   VAL A   8      21.372  10.198   4.807  1.00  1.45           O  
ATOM    112  CB  VAL A   8      20.638   9.744   1.869  1.00  1.45           C  
ATOM    113  CG1 VAL A   8      22.067   9.360   1.435  1.00  1.45           C  
ATOM    114  CG2 VAL A   8      19.598   9.500   0.761  1.00  1.45           C  
ATOM    115  H   VAL A   8      18.748  10.189   3.957  1.00  1.45           H  
ATOM    116  HA  VAL A   8      20.267   7.872   2.836  1.00  1.45           H  
ATOM    117  HB  VAL A   8      20.654  10.805   2.116  1.00  1.45           H  
ATOM    118 1HG1 VAL A   8      22.348   9.929   0.586  1.00  1.45           H  
ATOM    119 2HG1 VAL A   8      22.762   9.569   2.240  1.00  1.45           H  
ATOM    120 3HG1 VAL A   8      22.117   8.309   1.194  1.00  1.45           H  
ATOM    121 1HG2 VAL A   8      19.850  10.065  -0.123  1.00  1.45           H  
ATOM    122 2HG2 VAL A   8      19.568   8.469   0.520  1.00  1.45           H  
ATOM    123 3HG2 VAL A   8      18.615   9.805   1.106  1.00  1.45           H  
ATOM    124  N   TYR A   9      22.119   8.113   4.404  1.00  1.76           N  
ATOM    125  CA  TYR A   9      23.216   8.172   5.346  1.00  1.76           C  
ATOM    126  C   TYR A   9      24.431   8.685   4.597  1.00  1.76           C  
ATOM    127  O   TYR A   9      24.758   8.197   3.505  1.00  1.76           O  
ATOM    128  CB  TYR A   9      23.521   6.806   5.940  1.00  1.76           C  
ATOM    129  CG  TYR A   9      24.648   6.830   6.933  1.00  1.76           C  
ATOM    130  CD1 TYR A   9      25.930   6.582   6.505  1.00  1.76           C  
ATOM    131  CD2 TYR A   9      24.400   7.084   8.274  1.00  1.76           C  
ATOM    132  CE1 TYR A   9      26.957   6.606   7.392  1.00  1.76           C  
ATOM    133  CE2 TYR A   9      25.444   7.091   9.176  1.00  1.76           C  
ATOM    134  CZ  TYR A   9      26.725   6.855   8.738  1.00  1.76           C  
ATOM    135  OH  TYR A   9      27.773   6.869   9.643  1.00  1.76           O  
ATOM    136  H   TYR A   9      21.998   7.273   3.848  1.00  1.76           H  
ATOM    137  HA  TYR A   9      22.977   8.879   6.142  1.00  1.76           H  
ATOM    138 1HB  TYR A   9      22.634   6.404   6.428  1.00  1.76           H  
ATOM    139 2HB  TYR A   9      23.792   6.137   5.147  1.00  1.76           H  
ATOM    140  HD1 TYR A   9      26.127   6.383   5.451  1.00  1.76           H  
ATOM    141  HD2 TYR A   9      23.383   7.277   8.615  1.00  1.76           H  
ATOM    142  HE1 TYR A   9      27.945   6.429   7.030  1.00  1.76           H  
ATOM    143  HE2 TYR A   9      25.254   7.289  10.231  1.00  1.76           H  
ATOM    144  HH  TYR A   9      28.623   6.738   9.171  1.00  1.76           H  
ATOM    145  N   VAL A  10      25.119   9.649   5.184  1.00  2.12           N  
ATOM    146  CA  VAL A  10      26.285  10.224   4.543  1.00  2.12           C  
ATOM    147  C   VAL A  10      27.498  10.050   5.431  1.00  2.12           C  
ATOM    148  O   VAL A  10      27.362   9.799   6.625  1.00  2.12           O  
ATOM    149  CB  VAL A  10      26.037  11.711   4.254  1.00  2.12           C  
ATOM    150  CG1 VAL A  10      24.830  11.861   3.312  1.00  2.12           C  
ATOM    151  CG2 VAL A  10      25.799  12.447   5.574  1.00  2.12           C  
ATOM    152  H   VAL A  10      24.822  10.003   6.084  1.00  2.12           H  
ATOM    153  HA  VAL A  10      26.468   9.705   3.602  1.00  2.12           H  
ATOM    154  HB  VAL A  10      26.906  12.130   3.752  1.00  2.12           H  
ATOM    155 1HG1 VAL A  10      24.664  12.915   3.097  1.00  2.12           H  
ATOM    156 2HG1 VAL A  10      25.027  11.327   2.381  1.00  2.12           H  
ATOM    157 3HG1 VAL A  10      23.937  11.448   3.784  1.00  2.12           H  
ATOM    158 1HG2 VAL A  10      25.630  13.504   5.379  1.00  2.12           H  
ATOM    159 2HG2 VAL A  10      24.926  12.026   6.078  1.00  2.12           H  
ATOM    160 3HG2 VAL A  10      26.676  12.332   6.217  1.00  2.12           H  
ATOM    161  N   GLY A  11      28.683  10.182   4.850  1.00  2.50           N  
ATOM    162  CA  GLY A  11      29.898   9.987   5.616  1.00  2.50           C  
ATOM    163  C   GLY A  11      30.084   8.482   5.675  1.00  2.50           C  
ATOM    164  O   GLY A  11      29.252   7.761   5.130  1.00  2.50           O  
ATOM    165  H   GLY A  11      28.735  10.399   3.865  1.00  2.50           H  
ATOM    166 1HA  GLY A  11      30.739  10.472   5.123  1.00  2.50           H  
ATOM    167 2HA  GLY A  11      29.777  10.403   6.616  1.00  2.50           H  
ATOM    168  N   PRO A  12      31.175   7.978   6.242  1.00  2.84           N  
ATOM    169  CA  PRO A  12      31.429   6.562   6.381  1.00  2.84           C  
ATOM    170  C   PRO A  12      30.490   5.973   7.415  1.00  2.84           C  
ATOM    171  O   PRO A  12      30.157   6.638   8.401  1.00  2.84           O  
ATOM    172  CB  PRO A  12      32.883   6.536   6.850  1.00  2.84           C  
ATOM    173  CG  PRO A  12      33.077   7.879   7.547  1.00  2.84           C  
ATOM    174  CD  PRO A  12      32.212   8.857   6.778  1.00  2.84           C  
ATOM    175  HA  PRO A  12      31.306   6.063   5.408  1.00  2.84           H  
ATOM    176 1HB  PRO A  12      33.032   5.678   7.528  1.00  2.84           H  
ATOM    177 2HB  PRO A  12      33.551   6.385   5.993  1.00  2.84           H  
ATOM    178 1HG  PRO A  12      32.750   7.795   8.589  1.00  2.84           H  
ATOM    179 2HG  PRO A  12      34.143   8.154   7.563  1.00  2.84           H  
ATOM    180 1HD  PRO A  12      31.786   9.591   7.477  1.00  2.84           H  
ATOM    181 2HD  PRO A  12      32.785   9.330   5.965  1.00  2.84           H  
ATOM    182  N   ASN A  13      30.094   4.724   7.218  1.00  3.06           N  
ATOM    183  CA  ASN A  13      29.321   3.997   8.209  1.00  3.06           C  
ATOM    184  C   ASN A  13      30.260   2.996   8.821  1.00  3.06           C  
ATOM    185  O   ASN A  13      31.331   2.734   8.282  1.00  3.06           O  
ATOM    186  CB  ASN A  13      28.090   3.308   7.611  1.00  3.06           C  
ATOM    187  CG  ASN A  13      26.952   3.094   8.638  1.00  3.06           C  
ATOM    188  OD1 ASN A  13      27.202   2.938   9.837  1.00  3.06           O  
ATOM    189  ND2 ASN A  13      25.733   3.089   8.183  1.00  3.06           N  
ATOM    190  H   ASN A  13      30.387   4.249   6.372  1.00  3.06           H  
ATOM    191  HA  ASN A  13      29.004   4.671   9.001  1.00  3.06           H  
ATOM    192 1HB  ASN A  13      27.710   3.891   6.775  1.00  3.06           H  
ATOM    193 2HB  ASN A  13      28.377   2.337   7.212  1.00  3.06           H  
ATOM    194 1HD2 ASN A  13      24.965   2.956   8.809  1.00  3.06           H  
ATOM    195 2HD2 ASN A  13      25.563   3.210   7.211  1.00  3.06           H  
ATOM    196  N   VAL A  14      29.799   2.316   9.843  1.00  3.13           N  
ATOM    197  CA  VAL A  14      30.560   1.274  10.506  1.00  3.13           C  
ATOM    198  C   VAL A  14      30.909   0.124   9.544  1.00  3.13           C  
ATOM    199  O   VAL A  14      31.863  -0.619   9.763  1.00  3.13           O  
ATOM    200  CB  VAL A  14      29.769   0.803  11.729  1.00  3.13           C  
ATOM    201  CG1 VAL A  14      28.591  -0.016  11.342  1.00  3.13           C  
ATOM    202  CG2 VAL A  14      30.633   0.082  12.637  1.00  3.13           C  
ATOM    203  H   VAL A  14      28.884   2.564  10.194  1.00  3.13           H  
ATOM    204  HA  VAL A  14      31.492   1.714  10.866  1.00  3.13           H  
ATOM    205  HB  VAL A  14      29.410   1.658  12.215  1.00  3.13           H  
ATOM    206 1HG1 VAL A  14      28.036  -0.297  12.235  1.00  3.13           H  
ATOM    207 2HG1 VAL A  14      27.949   0.561  10.683  1.00  3.13           H  
ATOM    208 3HG1 VAL A  14      28.939  -0.912  10.838  1.00  3.13           H  
ATOM    209 1HG2 VAL A  14      30.073  -0.192  13.517  1.00  3.13           H  
ATOM    210 2HG2 VAL A  14      31.024  -0.813  12.154  1.00  3.13           H  
ATOM    211 3HG2 VAL A  14      31.452   0.722  12.922  1.00  3.13           H  
ATOM    212  N   TYR A  15      30.110  -0.019   8.485  1.00  3.03           N  
ATOM    213  CA  TYR A  15      30.295  -1.053   7.481  1.00  3.03           C  
ATOM    214  C   TYR A  15      30.398  -0.539   6.032  1.00  3.03           C  
ATOM    215  O   TYR A  15      30.261  -1.336   5.102  1.00  3.03           O  
ATOM    216  CB  TYR A  15      29.152  -2.065   7.552  1.00  3.03           C  
ATOM    217  CG  TYR A  15      27.762  -1.478   7.319  1.00  3.03           C  
ATOM    218  CD1 TYR A  15      27.297  -1.290   6.030  1.00  3.03           C  
ATOM    219  CD2 TYR A  15      26.950  -1.167   8.386  1.00  3.03           C  
ATOM    220  CE1 TYR A  15      26.027  -0.797   5.819  1.00  3.03           C  
ATOM    221  CE2 TYR A  15      25.689  -0.670   8.183  1.00  3.03           C  
ATOM    222  CZ  TYR A  15      25.223  -0.489   6.910  1.00  3.03           C  
ATOM    223  OH  TYR A  15      23.952  -0.024   6.716  1.00  3.03           O  
ATOM    224  H   TYR A  15      29.347   0.628   8.382  1.00  3.03           H  
ATOM    225  HA  TYR A  15      31.227  -1.571   7.702  1.00  3.03           H  
ATOM    226 1HB  TYR A  15      29.317  -2.847   6.809  1.00  3.03           H  
ATOM    227 2HB  TYR A  15      29.156  -2.542   8.532  1.00  3.03           H  
ATOM    228  HD1 TYR A  15      27.932  -1.542   5.183  1.00  3.03           H  
ATOM    229  HD2 TYR A  15      27.298  -1.330   9.384  1.00  3.03           H  
ATOM    230  HE1 TYR A  15      25.657  -0.660   4.804  1.00  3.03           H  
ATOM    231  HE2 TYR A  15      25.053  -0.435   9.037  1.00  3.03           H  
ATOM    232  HH  TYR A  15      23.752  -0.054   5.776  1.00  3.03           H  
ATOM    233  N   ALA A  16      30.556   0.776   5.802  1.00  2.78           N  
ATOM    234  CA  ALA A  16      30.569   1.224   4.393  1.00  2.78           C  
ATOM    235  C   ALA A  16      31.244   2.573   4.145  1.00  2.78           C  
ATOM    236  O   ALA A  16      31.209   3.475   4.976  1.00  2.78           O  
ATOM    237  CB  ALA A  16      29.142   1.322   3.871  1.00  2.78           C  
ATOM    238  H   ALA A  16      30.720   1.421   6.574  1.00  2.78           H  
ATOM    239  HA  ALA A  16      31.111   0.474   3.817  1.00  2.78           H  
ATOM    240 1HB  ALA A  16      29.153   1.607   2.833  1.00  2.78           H  
ATOM    241 2HB  ALA A  16      28.638   0.370   3.970  1.00  2.78           H  
ATOM    242 3HB  ALA A  16      28.611   2.075   4.441  1.00  2.78           H  
ATOM    243  N   SER A  17      31.779   2.740   2.934  1.00  2.42           N  
ATOM    244  CA  SER A  17      32.344   4.022   2.499  1.00  2.42           C  
ATOM    245  C   SER A  17      31.545   4.652   1.351  1.00  2.42           C  
ATOM    246  O   SER A  17      31.934   5.680   0.798  1.00  2.42           O  
ATOM    247  CB  SER A  17      33.784   3.827   2.083  1.00  2.42           C  
ATOM    248  OG  SER A  17      33.874   2.942   1.000  1.00  2.42           O  
ATOM    249  H   SER A  17      31.806   1.957   2.296  1.00  2.42           H  
ATOM    250  HA  SER A  17      32.319   4.714   3.340  1.00  2.42           H  
ATOM    251 1HB  SER A  17      34.216   4.789   1.808  1.00  2.42           H  
ATOM    252 2HB  SER A  17      34.356   3.438   2.925  1.00  2.42           H  
ATOM    253  HG  SER A  17      33.428   3.376   0.265  1.00  2.42           H  
ATOM    254  N   ILE A  18      30.440   4.017   0.991  1.00  2.02           N  
ATOM    255  CA  ILE A  18      29.583   4.440  -0.114  1.00  2.02           C  
ATOM    256  C   ILE A  18      28.271   4.951   0.491  1.00  2.02           C  
ATOM    257  O   ILE A  18      27.802   4.347   1.451  1.00  2.02           O  
ATOM    258  CB  ILE A  18      29.320   3.239  -1.044  1.00  2.02           C  
ATOM    259  CG1 ILE A  18      28.578   3.663  -2.312  1.00  2.02           C  
ATOM    260  CG2 ILE A  18      28.496   2.227  -0.290  1.00  2.02           C  
ATOM    261  CD1 ILE A  18      28.573   2.634  -3.426  1.00  2.02           C  
ATOM    262  H   ILE A  18      30.184   3.193   1.512  1.00  2.02           H  
ATOM    263  HA  ILE A  18      30.093   5.212  -0.673  1.00  2.02           H  
ATOM    264  HB  ILE A  18      30.266   2.792  -1.344  1.00  2.02           H  
ATOM    265 1HG1 ILE A  18      27.543   3.891  -2.043  1.00  2.02           H  
ATOM    266 2HG1 ILE A  18      29.044   4.553  -2.711  1.00  2.02           H  
ATOM    267 1HG2 ILE A  18      28.317   1.371  -0.922  1.00  2.02           H  
ATOM    268 2HG2 ILE A  18      29.033   1.917   0.590  1.00  2.02           H  
ATOM    269 3HG2 ILE A  18      27.542   2.681  -0.002  1.00  2.02           H  
ATOM    270 1HD1 ILE A  18      28.024   3.028  -4.280  1.00  2.02           H  
ATOM    271 2HD1 ILE A  18      29.597   2.416  -3.723  1.00  2.02           H  
ATOM    272 3HD1 ILE A  18      28.104   1.733  -3.093  1.00  2.02           H  
ATOM    273  N   PRO A  19      27.654   6.051   0.006  1.00  1.65           N  
ATOM    274  CA  PRO A  19      26.399   6.565   0.526  1.00  1.65           C  
ATOM    275  C   PRO A  19      25.359   5.470   0.570  1.00  1.65           C  
ATOM    276  O   PRO A  19      25.241   4.665  -0.371  1.00  1.65           O  
ATOM    277  CB  PRO A  19      26.043   7.658  -0.487  1.00  1.65           C  
ATOM    278  CG  PRO A  19      27.389   8.139  -0.994  1.00  1.65           C  
ATOM    279  CD  PRO A  19      28.240   6.886  -1.076  1.00  1.65           C  
ATOM    280  HA  PRO A  19      26.560   6.987   1.532  1.00  1.65           H  
ATOM    281 1HB  PRO A  19      25.412   7.238  -1.290  1.00  1.65           H  
ATOM    282 2HB  PRO A  19      25.452   8.449   0.007  1.00  1.65           H  
ATOM    283 1HG  PRO A  19      27.271   8.630  -1.976  1.00  1.65           H  
ATOM    284 2HG  PRO A  19      27.807   8.888  -0.310  1.00  1.65           H  
ATOM    285 1HD  PRO A  19      28.096   6.435  -2.057  1.00  1.65           H  
ATOM    286 2HD  PRO A  19      29.281   7.161  -0.875  1.00  1.65           H  
ATOM    287  N   LEU A  20      24.618   5.442   1.675  1.00  1.35           N  
ATOM    288  CA  LEU A  20      23.627   4.403   1.859  1.00  1.35           C  
ATOM    289  C   LEU A  20      22.242   4.997   1.898  1.00  1.35           C  
ATOM    290  O   LEU A  20      21.988   5.993   2.575  1.00  1.35           O  
ATOM    291  CB  LEU A  20      23.888   3.636   3.148  1.00  1.35           C  
ATOM    292  CG  LEU A  20      25.266   2.989   3.288  1.00  1.35           C  
ATOM    293  CD1 LEU A  20      25.381   2.450   4.674  1.00  1.35           C  
ATOM    294  CD2 LEU A  20      25.435   1.884   2.246  1.00  1.35           C  
ATOM    295  H   LEU A  20      24.742   6.170   2.384  1.00  1.35           H  
ATOM    296  HA  LEU A  20      23.695   3.718   1.027  1.00  1.35           H  
ATOM    297 1HB  LEU A  20      23.745   4.289   3.980  1.00  1.35           H  
ATOM    298 2HB  LEU A  20      23.148   2.837   3.215  1.00  1.35           H  
ATOM    299  HG  LEU A  20      26.043   3.740   3.149  1.00  1.35           H  
ATOM    300 1HD1 LEU A  20      26.348   1.995   4.820  1.00  1.35           H  
ATOM    301 2HD1 LEU A  20      25.256   3.270   5.370  1.00  1.35           H  
ATOM    302 3HD1 LEU A  20      24.604   1.715   4.834  1.00  1.35           H  
ATOM    303 1HD2 LEU A  20      26.416   1.427   2.353  1.00  1.35           H  
ATOM    304 2HD2 LEU A  20      24.663   1.129   2.381  1.00  1.35           H  
ATOM    305 3HD2 LEU A  20      25.344   2.322   1.252  1.00  1.35           H  
ATOM    306  N   ILE A  21      21.332   4.363   1.201  1.00  1.14           N  
ATOM    307  CA  ILE A  21      19.971   4.869   1.152  1.00  1.14           C  
ATOM    308  C   ILE A  21      19.031   3.904   1.802  1.00  1.14           C  
ATOM    309  O   ILE A  21      19.115   2.701   1.574  1.00  1.14           O  
ATOM    310  CB  ILE A  21      19.573   5.210  -0.279  1.00  1.14           C  
ATOM    311  CG1 ILE A  21      20.565   6.244  -0.766  1.00  1.14           C  
ATOM    312  CG2 ILE A  21      18.146   5.748  -0.335  1.00  1.14           C  
ATOM    313  CD1 ILE A  21      21.747   5.671  -1.473  1.00  1.14           C  
ATOM    314  H   ILE A  21      21.614   3.535   0.674  1.00  1.14           H  
ATOM    315  HA  ILE A  21      19.919   5.795   1.715  1.00  1.14           H  
ATOM    316  HB  ILE A  21      19.659   4.326  -0.911  1.00  1.14           H  
ATOM    317 1HG1 ILE A  21      20.051   6.948  -1.406  1.00  1.14           H  
ATOM    318 2HG1 ILE A  21      20.935   6.777   0.082  1.00  1.14           H  
ATOM    319 1HG2 ILE A  21      17.886   6.002  -1.355  1.00  1.14           H  
ATOM    320 2HG2 ILE A  21      17.472   4.990   0.027  1.00  1.14           H  
ATOM    321 3HG2 ILE A  21      18.059   6.635   0.291  1.00  1.14           H  
ATOM    322 1HD1 ILE A  21      22.417   6.476  -1.779  1.00  1.14           H  
ATOM    323 2HD1 ILE A  21      22.291   4.980  -0.845  1.00  1.14           H  
ATOM    324 3HD1 ILE A  21      21.396   5.152  -2.321  1.00  1.14           H  
ATOM    325  N   ARG A  22      18.233   4.424   2.721  1.00  1.02           N  
ATOM    326  CA  ARG A  22      17.319   3.599   3.475  1.00  1.02           C  
ATOM    327  C   ARG A  22      15.864   3.949   3.250  1.00  1.02           C  
ATOM    328  O   ARG A  22      15.445   5.103   3.384  1.00  1.02           O  
ATOM    329  CB  ARG A  22      17.634   3.681   4.965  1.00  1.02           C  
ATOM    330  CG  ARG A  22      16.727   2.825   5.873  1.00  1.02           C  
ATOM    331  CD  ARG A  22      17.235   2.797   7.286  1.00  1.02           C  
ATOM    332  NE  ARG A  22      16.381   2.007   8.176  1.00  1.02           N  
ATOM    333  CZ  ARG A  22      15.364   2.485   8.901  1.00  1.02           C  
ATOM    334  NH1 ARG A  22      15.061   3.766   8.893  1.00  1.02           N  
ATOM    335  NH2 ARG A  22      14.683   1.634   9.628  1.00  1.02           N  
ATOM    336  H   ARG A  22      18.230   5.431   2.863  1.00  1.02           H  
ATOM    337  HA  ARG A  22      17.472   2.577   3.167  1.00  1.02           H  
ATOM    338 1HB  ARG A  22      18.664   3.379   5.138  1.00  1.02           H  
ATOM    339 2HB  ARG A  22      17.541   4.718   5.292  1.00  1.02           H  
ATOM    340 1HG  ARG A  22      15.718   3.240   5.877  1.00  1.02           H  
ATOM    341 2HG  ARG A  22      16.689   1.799   5.491  1.00  1.02           H  
ATOM    342 1HD  ARG A  22      18.231   2.363   7.302  1.00  1.02           H  
ATOM    343 2HD  ARG A  22      17.277   3.813   7.672  1.00  1.02           H  
ATOM    344  HE  ARG A  22      16.541   0.993   8.261  1.00  1.02           H  
ATOM    345 1HH1 ARG A  22      15.601   4.407   8.330  1.00  1.02           H  
ATOM    346 2HH1 ARG A  22      14.292   4.105   9.451  1.00  1.02           H  
ATOM    347 1HH2 ARG A  22      14.976   0.646   9.593  1.00  1.02           H  
ATOM    348 2HH2 ARG A  22      13.909   1.936  10.195  1.00  1.02           H  
ATOM    349  N   LEU A  23      15.091   2.937   2.883  1.00  0.99           N  
ATOM    350  CA  LEU A  23      13.658   3.106   2.719  1.00  0.99           C  
ATOM    351  C   LEU A  23      12.920   2.247   3.721  1.00  0.99           C  
ATOM    352  O   LEU A  23      13.281   1.093   3.950  1.00  0.99           O  
ATOM    353  CB  LEU A  23      13.184   2.780   1.289  1.00  0.99           C  
ATOM    354  CG  LEU A  23      13.279   3.942   0.269  1.00  0.99           C  
ATOM    355  CD1 LEU A  23      14.678   4.043  -0.309  1.00  0.99           C  
ATOM    356  CD2 LEU A  23      12.235   3.742  -0.829  1.00  0.99           C  
ATOM    357  H   LEU A  23      15.521   2.020   2.752  1.00  0.99           H  
ATOM    358  HA  LEU A  23      13.405   4.143   2.919  1.00  0.99           H  
ATOM    359 1HB  LEU A  23      13.773   1.944   0.909  1.00  0.99           H  
ATOM    360 2HB  LEU A  23      12.140   2.471   1.339  1.00  0.99           H  
ATOM    361  HG  LEU A  23      13.069   4.868   0.790  1.00  0.99           H  
ATOM    362 1HD1 LEU A  23      14.723   4.885  -1.002  1.00  0.99           H  
ATOM    363 2HD1 LEU A  23      15.383   4.199   0.491  1.00  0.99           H  
ATOM    364 3HD1 LEU A  23      14.921   3.143  -0.835  1.00  0.99           H  
ATOM    365 1HD2 LEU A  23      12.272   4.581  -1.531  1.00  0.99           H  
ATOM    366 2HD2 LEU A  23      12.433   2.813  -1.361  1.00  0.99           H  
ATOM    367 3HD2 LEU A  23      11.246   3.698  -0.372  1.00  0.99           H  
ATOM    368  N   VAL A  24      11.880   2.808   4.314  1.00  1.04           N  
ATOM    369  CA  VAL A  24      11.039   2.073   5.243  1.00  1.04           C  
ATOM    370  C   VAL A  24       9.675   1.966   4.599  1.00  1.04           C  
ATOM    371  O   VAL A  24       9.106   2.984   4.187  1.00  1.04           O  
ATOM    372  CB  VAL A  24      10.974   2.761   6.604  1.00  1.04           C  
ATOM    373  CG1 VAL A  24      10.084   1.968   7.541  1.00  1.04           C  
ATOM    374  CG2 VAL A  24      12.365   2.886   7.152  1.00  1.04           C  
ATOM    375  H   VAL A  24      11.671   3.780   4.110  1.00  1.04           H  
ATOM    376  HA  VAL A  24      11.443   1.078   5.382  1.00  1.04           H  
ATOM    377  HB  VAL A  24      10.533   3.747   6.488  1.00  1.04           H  
ATOM    378 1HG1 VAL A  24      10.025   2.464   8.507  1.00  1.04           H  
ATOM    379 2HG1 VAL A  24       9.115   1.895   7.117  1.00  1.04           H  
ATOM    380 3HG1 VAL A  24      10.496   0.963   7.670  1.00  1.04           H  
ATOM    381 1HG2 VAL A  24      12.321   3.380   8.117  1.00  1.04           H  
ATOM    382 2HG2 VAL A  24      12.797   1.888   7.264  1.00  1.04           H  
ATOM    383 3HG2 VAL A  24      12.978   3.476   6.468  1.00  1.04           H  
ATOM    384  N   ILE A  25       9.203   0.731   4.452  1.00  1.18           N  
ATOM    385  CA  ILE A  25       7.988   0.431   3.706  1.00  1.18           C  
ATOM    386  C   ILE A  25       6.900  -0.336   4.457  1.00  1.18           C  
ATOM    387  O   ILE A  25       7.164  -1.337   5.131  1.00  1.18           O  
ATOM    388  CB  ILE A  25       8.360  -0.363   2.437  1.00  1.18           C  
ATOM    389  CG1 ILE A  25       9.309   0.463   1.559  1.00  1.18           C  
ATOM    390  CG2 ILE A  25       7.133  -0.706   1.685  1.00  1.18           C  
ATOM    391  CD1 ILE A  25       9.882  -0.319   0.452  1.00  1.18           C  
ATOM    392  H   ILE A  25       9.736  -0.028   4.876  1.00  1.18           H  
ATOM    393  HA  ILE A  25       7.550   1.376   3.392  1.00  1.18           H  
ATOM    394  HB  ILE A  25       8.887  -1.276   2.716  1.00  1.18           H  
ATOM    395 1HG1 ILE A  25       8.781   1.323   1.151  1.00  1.18           H  
ATOM    396 2HG1 ILE A  25      10.140   0.813   2.158  1.00  1.18           H  
ATOM    397 1HG2 ILE A  25       7.392  -1.257   0.783  1.00  1.18           H  
ATOM    398 2HG2 ILE A  25       6.473  -1.298   2.272  1.00  1.18           H  
ATOM    399 3HG2 ILE A  25       6.653   0.215   1.445  1.00  1.18           H  
ATOM    400 1HD1 ILE A  25      10.561   0.307  -0.111  1.00  1.18           H  
ATOM    401 2HD1 ILE A  25      10.424  -1.166   0.862  1.00  1.18           H  
ATOM    402 3HD1 ILE A  25       9.085  -0.676  -0.193  1.00  1.18           H  
ATOM    403  N   ASP A  26       5.664   0.157   4.330  1.00  1.41           N  
ATOM    404  CA  ASP A  26       4.468  -0.463   4.897  1.00  1.41           C  
ATOM    405  C   ASP A  26       3.976  -1.506   3.913  1.00  1.41           C  
ATOM    406  O   ASP A  26       3.615  -1.179   2.777  1.00  1.41           O  
ATOM    407  CB  ASP A  26       3.349   0.554   5.151  1.00  1.41           C  
ATOM    408  CG  ASP A  26       2.092  -0.023   5.882  1.00  1.41           C  
ATOM    409  OD1 ASP A  26       1.939  -1.233   6.002  1.00  1.41           O  
ATOM    410  OD2 ASP A  26       1.287   0.780   6.306  1.00  1.41           O  
ATOM    411  H   ASP A  26       5.534   0.985   3.756  1.00  1.41           H  
ATOM    412  HA  ASP A  26       4.727  -0.957   5.833  1.00  1.41           H  
ATOM    413 1HB  ASP A  26       3.714   1.385   5.716  1.00  1.41           H  
ATOM    414 2HB  ASP A  26       3.024   0.955   4.193  1.00  1.41           H  
ATOM    415  N   LEU A  27       4.049  -2.772   4.297  1.00  1.70           N  
ATOM    416  CA  LEU A  27       3.668  -3.853   3.403  1.00  1.70           C  
ATOM    417  C   LEU A  27       2.206  -4.230   3.609  1.00  1.70           C  
ATOM    418  O   LEU A  27       1.678  -5.079   2.895  1.00  1.70           O  
ATOM    419  CB  LEU A  27       4.512  -5.092   3.667  1.00  1.70           C  
ATOM    420  CG  LEU A  27       5.881  -5.127   3.047  1.00  1.70           C  
ATOM    421  CD1 LEU A  27       6.708  -4.054   3.627  1.00  1.70           C  
ATOM    422  CD2 LEU A  27       6.493  -6.481   3.297  1.00  1.70           C  
ATOM    423  H   LEU A  27       4.332  -2.988   5.253  1.00  1.70           H  
ATOM    424  HA  LEU A  27       3.808  -3.528   2.375  1.00  1.70           H  
ATOM    425 1HB  LEU A  27       4.616  -5.214   4.747  1.00  1.70           H  
ATOM    426 2HB  LEU A  27       3.965  -5.946   3.271  1.00  1.70           H  
ATOM    427  HG  LEU A  27       5.804  -4.937   1.996  1.00  1.70           H  
ATOM    428 1HD1 LEU A  27       7.679  -4.074   3.161  1.00  1.70           H  
ATOM    429 2HD1 LEU A  27       6.242  -3.120   3.441  1.00  1.70           H  
ATOM    430 3HD1 LEU A  27       6.804  -4.198   4.701  1.00  1.70           H  
ATOM    431 1HD2 LEU A  27       7.479  -6.532   2.867  1.00  1.70           H  
ATOM    432 2HD2 LEU A  27       6.562  -6.651   4.372  1.00  1.70           H  
ATOM    433 3HD2 LEU A  27       5.857  -7.221   2.858  1.00  1.70           H  
ATOM    434  N   ASN A  28       1.565  -3.581   4.581  1.00  2.00           N  
ATOM    435  CA  ASN A  28       0.194  -3.842   4.979  1.00  2.00           C  
ATOM    436  C   ASN A  28      -0.033  -5.305   5.398  1.00  2.00           C  
ATOM    437  O   ASN A  28       0.472  -6.232   4.759  1.00  2.00           O  
ATOM    438  CB  ASN A  28      -0.768  -3.500   3.836  1.00  2.00           C  
ATOM    439  CG  ASN A  28      -0.784  -2.058   3.491  1.00  2.00           C  
ATOM    440  OD1 ASN A  28      -0.481  -1.708   2.339  1.00  2.00           O  
ATOM    441  ND2 ASN A  28      -1.124  -1.220   4.435  1.00  2.00           N  
ATOM    442  H   ASN A  28       2.048  -2.833   5.095  1.00  2.00           H  
ATOM    443  HA  ASN A  28      -0.003  -3.188   5.830  1.00  2.00           H  
ATOM    444 1HB  ASN A  28      -0.514  -4.059   2.947  1.00  2.00           H  
ATOM    445 2HB  ASN A  28      -1.773  -3.794   4.101  1.00  2.00           H  
ATOM    446 1HD2 ASN A  28      -1.140  -0.237   4.262  1.00  2.00           H  
ATOM    447 2HD2 ASN A  28      -1.344  -1.557   5.350  1.00  2.00           H  
ATOM    448  N   PRO A  29      -0.943  -5.575   6.350  1.00  2.28           N  
ATOM    449  CA  PRO A  29      -1.308  -6.911   6.794  1.00  2.28           C  
ATOM    450  C   PRO A  29      -1.887  -7.691   5.618  1.00  2.28           C  
ATOM    451  O   PRO A  29      -1.942  -8.928   5.603  1.00  2.28           O  
ATOM    452  CB  PRO A  29      -2.348  -6.640   7.883  1.00  2.28           C  
ATOM    453  CG  PRO A  29      -2.881  -5.254   7.581  1.00  2.28           C  
ATOM    454  CD  PRO A  29      -1.690  -4.498   7.037  1.00  2.28           C  
ATOM    455  HA  PRO A  29      -0.426  -7.403   7.218  1.00  2.28           H  
ATOM    456 1HB  PRO A  29      -3.125  -7.416   7.859  1.00  2.28           H  
ATOM    457 2HB  PRO A  29      -1.859  -6.696   8.875  1.00  2.28           H  
ATOM    458 1HG  PRO A  29      -3.714  -5.320   6.862  1.00  2.28           H  
ATOM    459 2HG  PRO A  29      -3.288  -4.800   8.497  1.00  2.28           H  
ATOM    460 1HD  PRO A  29      -2.062  -3.730   6.366  1.00  2.28           H  
ATOM    461 2HD  PRO A  29      -1.083  -4.083   7.864  1.00  2.28           H  
ATOM    462  N   HIS A  30      -2.336  -6.936   4.617  1.00  2.49           N  
ATOM    463  CA  HIS A  30      -2.917  -7.469   3.423  1.00  2.49           C  
ATOM    464  C   HIS A  30      -1.881  -8.065   2.485  1.00  2.49           C  
ATOM    465  O   HIS A  30      -2.122  -9.145   1.957  1.00  2.49           O  
ATOM    466  CB  HIS A  30      -3.646  -6.354   2.681  1.00  2.49           C  
ATOM    467  CG  HIS A  30      -4.810  -5.820   3.442  1.00  2.49           C  
ATOM    468  ND1 HIS A  30      -5.958  -6.551   3.661  1.00  2.49           N  
ATOM    469  CD2 HIS A  30      -4.998  -4.626   4.056  1.00  2.49           C  
ATOM    470  CE1 HIS A  30      -6.807  -5.828   4.372  1.00  2.49           C  
ATOM    471  NE2 HIS A  30      -6.250  -4.657   4.624  1.00  2.49           N  
ATOM    472  H   HIS A  30      -2.274  -5.936   4.695  1.00  2.49           H  
ATOM    473  HA  HIS A  30      -3.630  -8.251   3.680  1.00  2.49           H  
ATOM    474 1HB  HIS A  30      -2.950  -5.537   2.480  1.00  2.49           H  
ATOM    475 2HB  HIS A  30      -3.998  -6.729   1.716  1.00  2.49           H  
ATOM    476  HD2 HIS A  30      -4.294  -3.795   4.095  1.00  2.49           H  
ATOM    477  HE1 HIS A  30      -7.798  -6.146   4.696  1.00  2.49           H  
ATOM    478  HE2 HIS A  30      -6.672  -3.904   5.151  1.00  2.49           H  
ATOM    479  N   TYR A  31      -0.699  -7.451   2.296  1.00  2.61           N  
ATOM    480  CA  TYR A  31       0.170  -8.049   1.292  1.00  2.61           C  
ATOM    481  C   TYR A  31       1.100  -9.038   1.913  1.00  2.61           C  
ATOM    482  O   TYR A  31       1.485 -10.017   1.276  1.00  2.61           O  
ATOM    483  CB  TYR A  31       0.900  -7.015   0.466  1.00  2.61           C  
ATOM    484  CG  TYR A  31      -0.037  -6.257  -0.409  1.00  2.61           C  
ATOM    485  CD1 TYR A  31      -0.313  -4.935  -0.149  1.00  2.61           C  
ATOM    486  CD2 TYR A  31      -0.640  -6.903  -1.482  1.00  2.61           C  
ATOM    487  CE1 TYR A  31      -1.193  -4.251  -0.965  1.00  2.61           C  
ATOM    488  CE2 TYR A  31      -1.511  -6.228  -2.291  1.00  2.61           C  
ATOM    489  CZ  TYR A  31      -1.791  -4.906  -2.042  1.00  2.61           C  
ATOM    490  OH  TYR A  31      -2.669  -4.225  -2.853  1.00  2.61           O  
ATOM    491  H   TYR A  31      -0.379  -6.611   2.798  1.00  2.61           H  
ATOM    492  HA  TYR A  31      -0.449  -8.597   0.592  1.00  2.61           H  
ATOM    493 1HB  TYR A  31       1.415  -6.344   1.070  1.00  2.61           H  
ATOM    494 2HB  TYR A  31       1.635  -7.496  -0.148  1.00  2.61           H  
ATOM    495  HD1 TYR A  31       0.163  -4.434   0.697  1.00  2.61           H  
ATOM    496  HD2 TYR A  31      -0.430  -7.948  -1.680  1.00  2.61           H  
ATOM    497  HE1 TYR A  31      -1.420  -3.204  -0.766  1.00  2.61           H  
ATOM    498  HE2 TYR A  31      -1.983  -6.741  -3.128  1.00  2.61           H  
ATOM    499  HH  TYR A  31      -3.013  -4.824  -3.524  1.00  2.61           H  
ATOM    500  N   ILE A  32       1.379  -8.891   3.209  1.00  2.69           N  
ATOM    501  CA  ILE A  32       2.238  -9.893   3.837  1.00  2.69           C  
ATOM    502  C   ILE A  32       1.509 -11.258   3.886  1.00  2.69           C  
ATOM    503  O   ILE A  32       2.119 -12.308   4.136  1.00  2.69           O  
ATOM    504  CB  ILE A  32       2.709  -9.471   5.236  1.00  2.69           C  
ATOM    505  CG1 ILE A  32       1.553  -9.352   6.156  1.00  2.69           C  
ATOM    506  CG2 ILE A  32       3.452  -8.150   5.158  1.00  2.69           C  
ATOM    507  CD1 ILE A  32       1.954  -9.131   7.584  1.00  2.69           C  
ATOM    508  H   ILE A  32       1.042  -8.074   3.733  1.00  2.69           H  
ATOM    509  HA  ILE A  32       3.119  -9.995   3.221  1.00  2.69           H  
ATOM    510  HB  ILE A  32       3.375 -10.231   5.638  1.00  2.69           H  
ATOM    511 1HG1 ILE A  32       0.946  -8.528   5.823  1.00  2.69           H  
ATOM    512 2HG1 ILE A  32       0.957 -10.259   6.108  1.00  2.69           H  
ATOM    513 1HG2 ILE A  32       3.795  -7.859   6.153  1.00  2.69           H  
ATOM    514 2HG2 ILE A  32       4.307  -8.259   4.499  1.00  2.69           H  
ATOM    515 3HG2 ILE A  32       2.779  -7.386   4.769  1.00  2.69           H  
ATOM    516 1HD1 ILE A  32       1.068  -9.045   8.211  1.00  2.69           H  
ATOM    517 2HD1 ILE A  32       2.558  -9.969   7.930  1.00  2.69           H  
ATOM    518 3HD1 ILE A  32       2.531  -8.215   7.662  1.00  2.69           H  
ATOM    519  N   THR A  33       0.191 -11.216   3.645  1.00  2.75           N  
ATOM    520  CA  THR A  33      -0.667 -12.373   3.572  1.00  2.75           C  
ATOM    521  C   THR A  33      -0.913 -12.762   2.102  1.00  2.75           C  
ATOM    522  O   THR A  33      -0.626 -13.889   1.691  1.00  2.75           O  
ATOM    523  CB  THR A  33      -2.034 -12.064   4.222  1.00  2.75           C  
ATOM    524  OG1 THR A  33      -1.855 -11.673   5.595  1.00  2.75           O  
ATOM    525  CG2 THR A  33      -2.928 -13.289   4.157  1.00  2.75           C  
ATOM    526  H   THR A  33      -0.224 -10.309   3.488  1.00  2.75           H  
ATOM    527  HA  THR A  33      -0.188 -13.206   4.084  1.00  2.75           H  
ATOM    528  HB  THR A  33      -2.516 -11.243   3.686  1.00  2.75           H  
ATOM    529  HG1 THR A  33      -1.804 -10.679   5.645  1.00  2.75           H  
ATOM    530 1HG2 THR A  33      -3.890 -13.057   4.612  1.00  2.75           H  
ATOM    531 2HG2 THR A  33      -3.079 -13.573   3.116  1.00  2.75           H  
ATOM    532 3HG2 THR A  33      -2.459 -14.110   4.695  1.00  2.75           H  
ATOM    533  N   GLN A  34      -1.408 -11.807   1.297  1.00  2.81           N  
ATOM    534  CA  GLN A  34      -1.804 -12.038  -0.093  1.00  2.81           C  
ATOM    535  C   GLN A  34      -0.677 -12.453  -1.019  1.00  2.81           C  
ATOM    536  O   GLN A  34      -0.913 -13.252  -1.934  1.00  2.81           O  
ATOM    537  CB  GLN A  34      -2.498 -10.806  -0.669  1.00  2.81           C  
ATOM    538  CG  GLN A  34      -3.876 -10.530  -0.086  1.00  2.81           C  
ATOM    539  CD  GLN A  34      -4.464  -9.204  -0.565  1.00  2.81           C  
ATOM    540  OE1 GLN A  34      -3.759  -8.297  -1.009  1.00  2.81           O  
ATOM    541  NE2 GLN A  34      -5.778  -9.084  -0.463  1.00  2.81           N  
ATOM    542  H   GLN A  34      -1.577 -10.879   1.671  1.00  2.81           H  
ATOM    543  HA  GLN A  34      -2.533 -12.848  -0.094  1.00  2.81           H  
ATOM    544 1HB  GLN A  34      -1.878  -9.933  -0.535  1.00  2.81           H  
ATOM    545 2HB  GLN A  34      -2.630 -10.948  -1.729  1.00  2.81           H  
ATOM    546 1HG  GLN A  34      -4.542 -11.323  -0.420  1.00  2.81           H  
ATOM    547 2HG  GLN A  34      -3.833 -10.529   0.998  1.00  2.81           H  
ATOM    548 1HE2 GLN A  34      -6.228  -8.239  -0.752  1.00  2.81           H  
ATOM    549 2HE2 GLN A  34      -6.318  -9.836  -0.088  1.00  2.81           H  
ATOM    550  N   LEU A  35       0.556 -11.988  -0.778  1.00  2.90           N  
ATOM    551  CA  LEU A  35       1.671 -12.369  -1.644  1.00  2.90           C  
ATOM    552  C   LEU A  35       1.883 -13.876  -1.659  1.00  2.90           C  
ATOM    553  O   LEU A  35       2.400 -14.420  -2.634  1.00  2.90           O  
ATOM    554  CB  LEU A  35       2.944 -11.615  -1.271  1.00  2.90           C  
ATOM    555  CG  LEU A  35       3.143 -10.296  -2.059  1.00  2.90           C  
ATOM    556  CD1 LEU A  35       3.682 -10.590  -3.456  1.00  2.90           C  
ATOM    557  CD2 LEU A  35       1.801  -9.603  -2.191  1.00  2.90           C  
ATOM    558  H   LEU A  35       0.735 -11.338  -0.009  1.00  2.90           H  
ATOM    559  HA  LEU A  35       1.433 -12.064  -2.647  1.00  2.90           H  
ATOM    560 1HB  LEU A  35       2.922 -11.382  -0.208  1.00  2.90           H  
ATOM    561 2HB  LEU A  35       3.804 -12.256  -1.460  1.00  2.90           H  
ATOM    562  HG  LEU A  35       3.840  -9.662  -1.532  1.00  2.90           H  
ATOM    563 1HD1 LEU A  35       3.815  -9.653  -3.997  1.00  2.90           H  
ATOM    564 2HD1 LEU A  35       4.648 -11.095  -3.371  1.00  2.90           H  
ATOM    565 3HD1 LEU A  35       2.979 -11.223  -3.989  1.00  2.90           H  
ATOM    566 1HD2 LEU A  35       1.922  -8.664  -2.736  1.00  2.90           H  
ATOM    567 2HD2 LEU A  35       1.111 -10.239  -2.722  1.00  2.90           H  
ATOM    568 3HD2 LEU A  35       1.413  -9.413  -1.214  1.00  2.90           H  
ATOM    569  N   ALA A  36       1.401 -14.590  -0.639  1.00  2.99           N  
ATOM    570  CA  ALA A  36       1.516 -16.036  -0.629  1.00  2.99           C  
ATOM    571  C   ALA A  36       0.812 -16.630  -1.856  1.00  2.99           C  
ATOM    572  O   ALA A  36       1.179 -17.709  -2.328  1.00  2.99           O  
ATOM    573  CB  ALA A  36       0.921 -16.596   0.643  1.00  2.99           C  
ATOM    574  H   ALA A  36       0.930 -14.137   0.147  1.00  2.99           H  
ATOM    575  HA  ALA A  36       2.567 -16.298  -0.684  1.00  2.99           H  
ATOM    576 1HB  ALA A  36       1.026 -17.679   0.649  1.00  2.99           H  
ATOM    577 2HB  ALA A  36       1.445 -16.171   1.499  1.00  2.99           H  
ATOM    578 3HB  ALA A  36      -0.134 -16.330   0.693  1.00  2.99           H  
ATOM    579  N   SER A  37      -0.238 -15.943  -2.338  1.00  3.01           N  
ATOM    580  CA  SER A  37      -1.009 -16.384  -3.488  1.00  3.01           C  
ATOM    581  C   SER A  37      -0.770 -15.495  -4.723  1.00  3.01           C  
ATOM    582  O   SER A  37      -0.973 -15.940  -5.854  1.00  3.01           O  
ATOM    583  CB  SER A  37      -2.483 -16.368  -3.133  1.00  3.01           C  
ATOM    584  OG  SER A  37      -2.935 -15.061  -2.859  1.00  3.01           O  
ATOM    585  H   SER A  37      -0.484 -15.055  -1.916  1.00  3.01           H  
ATOM    586  HA  SER A  37      -0.712 -17.403  -3.735  1.00  3.01           H  
ATOM    587 1HB  SER A  37      -3.065 -16.797  -3.946  1.00  3.01           H  
ATOM    588 2HB  SER A  37      -2.635 -16.993  -2.255  1.00  3.01           H  
ATOM    589  HG  SER A  37      -2.190 -14.590  -2.428  1.00  3.01           H  
ATOM    590  N   MET A  38      -0.325 -14.245  -4.510  1.00  2.92           N  
ATOM    591  CA  MET A  38      -0.094 -13.305  -5.614  1.00  2.92           C  
ATOM    592  C   MET A  38       1.315 -13.364  -6.174  1.00  2.92           C  
ATOM    593  O   MET A  38       1.519 -13.058  -7.348  1.00  2.92           O  
ATOM    594  CB  MET A  38      -0.307 -11.852  -5.190  1.00  2.92           C  
ATOM    595  CG  MET A  38      -1.682 -11.434  -4.809  1.00  2.92           C  
ATOM    596  SD  MET A  38      -1.696  -9.713  -4.209  1.00  2.92           S  
ATOM    597  CE  MET A  38      -1.289  -8.771  -5.676  1.00  2.92           C  
ATOM    598  H   MET A  38      -0.201 -13.928  -3.555  1.00  2.92           H  
ATOM    599  HA  MET A  38      -0.782 -13.550  -6.423  1.00  2.92           H  
ATOM    600 1HB  MET A  38       0.328 -11.622  -4.389  1.00  2.92           H  
ATOM    601 2HB  MET A  38      -0.017 -11.208  -6.012  1.00  2.92           H  
ATOM    602 1HG  MET A  38      -2.347 -11.515  -5.669  1.00  2.92           H  
ATOM    603 2HG  MET A  38      -2.059 -12.085  -4.019  1.00  2.92           H  
ATOM    604 1HE  MET A  38      -1.280  -7.714  -5.428  1.00  2.92           H  
ATOM    605 2HE  MET A  38      -0.306  -9.067  -6.044  1.00  2.92           H  
ATOM    606 3HE  MET A  38      -2.035  -8.950  -6.452  1.00  2.92           H  
ATOM    607  N   GLY A  39       2.293 -13.768  -5.361  1.00  2.75           N  
ATOM    608  CA  GLY A  39       3.700 -13.686  -5.729  1.00  2.75           C  
ATOM    609  C   GLY A  39       4.029 -14.310  -7.069  1.00  2.75           C  
ATOM    610  O   GLY A  39       4.861 -13.781  -7.801  1.00  2.75           O  
ATOM    611  H   GLY A  39       2.086 -14.070  -4.414  1.00  2.75           H  
ATOM    612 1HA  GLY A  39       4.008 -12.645  -5.726  1.00  2.75           H  
ATOM    613 2HA  GLY A  39       4.285 -14.179  -4.952  1.00  2.75           H  
ATOM    614  N   SER A  40       3.355 -15.393  -7.440  1.00  2.51           N  
ATOM    615  CA  SER A  40       3.640 -16.015  -8.725  1.00  2.51           C  
ATOM    616  C   SER A  40       3.344 -15.057  -9.878  1.00  2.51           C  
ATOM    617  O   SER A  40       4.088 -15.004 -10.863  1.00  2.51           O  
ATOM    618  CB  SER A  40       2.800 -17.269  -8.900  1.00  2.51           C  
ATOM    619  OG  SER A  40       3.161 -18.260  -7.976  1.00  2.51           O  
ATOM    620  H   SER A  40       2.660 -15.786  -6.819  1.00  2.51           H  
ATOM    621  HA  SER A  40       4.698 -16.280  -8.757  1.00  2.51           H  
ATOM    622 1HB  SER A  40       1.746 -17.015  -8.774  1.00  2.51           H  
ATOM    623 2HB  SER A  40       2.924 -17.647  -9.913  1.00  2.51           H  
ATOM    624  HG  SER A  40       4.084 -18.468  -8.155  1.00  2.51           H  
ATOM    625  N   GLU A  41       2.249 -14.303  -9.756  1.00  2.24           N  
ATOM    626  CA  GLU A  41       1.807 -13.421 -10.822  1.00  2.24           C  
ATOM    627  C   GLU A  41       2.534 -12.093 -10.735  1.00  2.24           C  
ATOM    628  O   GLU A  41       2.813 -11.463 -11.758  1.00  2.24           O  
ATOM    629  CB  GLU A  41       0.289 -13.243 -10.769  1.00  2.24           C  
ATOM    630  CG  GLU A  41      -0.492 -14.541 -11.028  1.00  2.24           C  
ATOM    631  CD  GLU A  41      -2.001 -14.367 -11.016  1.00  2.24           C  
ATOM    632  OE1 GLU A  41      -2.460 -13.281 -10.758  1.00  2.24           O  
ATOM    633  OE2 GLU A  41      -2.687 -15.329 -11.270  1.00  2.24           O  
ATOM    634  H   GLU A  41       1.727 -14.318  -8.885  1.00  2.24           H  
ATOM    635  HA  GLU A  41       2.057 -13.880 -11.778  1.00  2.24           H  
ATOM    636 1HB  GLU A  41      -0.003 -12.837  -9.797  1.00  2.24           H  
ATOM    637 2HB  GLU A  41      -0.017 -12.541 -11.527  1.00  2.24           H  
ATOM    638 1HG  GLU A  41      -0.190 -14.941 -11.995  1.00  2.24           H  
ATOM    639 2HG  GLU A  41      -0.211 -15.267 -10.263  1.00  2.24           H  
ATOM    640  N   VAL A  42       2.897 -11.692  -9.515  1.00  1.98           N  
ATOM    641  CA  VAL A  42       3.636 -10.448  -9.326  1.00  1.98           C  
ATOM    642  C   VAL A  42       4.954 -10.593 -10.050  1.00  1.98           C  
ATOM    643  O   VAL A  42       5.383  -9.686 -10.765  1.00  1.98           O  
ATOM    644  CB  VAL A  42       3.852 -10.147  -7.828  1.00  1.98           C  
ATOM    645  CG1 VAL A  42       4.806  -8.977  -7.635  1.00  1.98           C  
ATOM    646  CG2 VAL A  42       2.501  -9.813  -7.194  1.00  1.98           C  
ATOM    647  H   VAL A  42       2.621 -12.251  -8.711  1.00  1.98           H  
ATOM    648  HA  VAL A  42       3.086  -9.625  -9.772  1.00  1.98           H  
ATOM    649  HB  VAL A  42       4.286 -11.017  -7.354  1.00  1.98           H  
ATOM    650 1HG1 VAL A  42       4.940  -8.793  -6.570  1.00  1.98           H  
ATOM    651 2HG1 VAL A  42       5.770  -9.214  -8.089  1.00  1.98           H  
ATOM    652 3HG1 VAL A  42       4.386  -8.095  -8.103  1.00  1.98           H  
ATOM    653 1HG2 VAL A  42       2.623  -9.614  -6.137  1.00  1.98           H  
ATOM    654 2HG2 VAL A  42       2.085  -8.934  -7.682  1.00  1.98           H  
ATOM    655 3HG2 VAL A  42       1.833 -10.643  -7.331  1.00  1.98           H  
ATOM    656  N   LEU A  43       5.585 -11.752  -9.877  1.00  1.77           N  
ATOM    657  CA  LEU A  43       6.831 -12.046 -10.543  1.00  1.77           C  
ATOM    658  C   LEU A  43       6.662 -12.220 -12.042  1.00  1.77           C  
ATOM    659  O   LEU A  43       7.451 -11.663 -12.790  1.00  1.77           O  
ATOM    660  CB  LEU A  43       7.423 -13.281  -9.907  1.00  1.77           C  
ATOM    661  CG  LEU A  43       7.864 -13.030  -8.513  1.00  1.77           C  
ATOM    662  CD1 LEU A  43       8.164 -14.288  -7.885  1.00  1.77           C  
ATOM    663  CD2 LEU A  43       9.082 -12.129  -8.530  1.00  1.77           C  
ATOM    664  H   LEU A  43       5.190 -12.454  -9.251  1.00  1.77           H  
ATOM    665  HA  LEU A  43       7.511 -11.214 -10.373  1.00  1.77           H  
ATOM    666 1HB  LEU A  43       6.668 -14.069  -9.894  1.00  1.77           H  
ATOM    667 2HB  LEU A  43       8.280 -13.617 -10.495  1.00  1.77           H  
ATOM    668  HG  LEU A  43       7.059 -12.552  -7.955  1.00  1.77           H  
ATOM    669 1HD1 LEU A  43       8.455 -14.106  -6.869  1.00  1.77           H  
ATOM    670 2HD1 LEU A  43       7.274 -14.919  -7.893  1.00  1.77           H  
ATOM    671 3HD1 LEU A  43       8.967 -14.777  -8.430  1.00  1.77           H  
ATOM    672 1HD2 LEU A  43       9.398 -11.960  -7.523  1.00  1.77           H  
ATOM    673 2HD2 LEU A  43       9.889 -12.614  -9.087  1.00  1.77           H  
ATOM    674 3HD2 LEU A  43       8.833 -11.180  -9.002  1.00  1.77           H  
ATOM    675  N   GLU A  44       5.613 -12.918 -12.517  1.00  1.61           N  
ATOM    676  CA  GLU A  44       5.464 -13.032 -13.973  1.00  1.61           C  
ATOM    677  C   GLU A  44       5.354 -11.648 -14.597  1.00  1.61           C  
ATOM    678  O   GLU A  44       6.004 -11.341 -15.602  1.00  1.61           O  
ATOM    679  CB  GLU A  44       4.227 -13.850 -14.368  1.00  1.61           C  
ATOM    680  CG  GLU A  44       4.052 -13.976 -15.898  1.00  1.61           C  
ATOM    681  CD  GLU A  44       2.855 -14.800 -16.353  1.00  1.61           C  
ATOM    682  OE1 GLU A  44       2.171 -15.358 -15.535  1.00  1.61           O  
ATOM    683  OE2 GLU A  44       2.621 -14.833 -17.546  1.00  1.61           O  
ATOM    684  H   GLU A  44       4.966 -13.402 -11.894  1.00  1.61           H  
ATOM    685  HA  GLU A  44       6.353 -13.519 -14.376  1.00  1.61           H  
ATOM    686 1HB  GLU A  44       4.293 -14.849 -13.936  1.00  1.61           H  
ATOM    687 2HB  GLU A  44       3.334 -13.375 -13.959  1.00  1.61           H  
ATOM    688 1HG  GLU A  44       3.949 -12.969 -16.301  1.00  1.61           H  
ATOM    689 2HG  GLU A  44       4.960 -14.408 -16.316  1.00  1.61           H  
ATOM    690  N   ASN A  45       4.546 -10.800 -13.969  1.00  1.50           N  
ATOM    691  CA  ASN A  45       4.340  -9.450 -14.437  1.00  1.50           C  
ATOM    692  C   ASN A  45       5.665  -8.707 -14.391  1.00  1.50           C  
ATOM    693  O   ASN A  45       6.079  -8.123 -15.394  1.00  1.50           O  
ATOM    694  CB  ASN A  45       3.228  -8.790 -13.644  1.00  1.50           C  
ATOM    695  CG  ASN A  45       2.844  -7.425 -14.127  1.00  1.50           C  
ATOM    696  OD1 ASN A  45       3.263  -6.968 -15.194  1.00  1.50           O  
ATOM    697  ND2 ASN A  45       2.015  -6.768 -13.366  1.00  1.50           N  
ATOM    698  H   ASN A  45       4.037 -11.110 -13.140  1.00  1.50           H  
ATOM    699  HA  ASN A  45       4.029  -9.489 -15.481  1.00  1.50           H  
ATOM    700 1HB  ASN A  45       2.350  -9.427 -13.693  1.00  1.50           H  
ATOM    701 2HB  ASN A  45       3.514  -8.737 -12.592  1.00  1.50           H  
ATOM    702 1HD2 ASN A  45       1.710  -5.852 -13.629  1.00  1.50           H  
ATOM    703 2HD2 ASN A  45       1.695  -7.183 -12.511  1.00  1.50           H  
ATOM    704  N   LEU A  46       6.352  -8.728 -13.250  1.00  1.46           N  
ATOM    705  CA  LEU A  46       7.612  -8.022 -13.164  1.00  1.46           C  
ATOM    706  C   LEU A  46       8.599  -8.486 -14.225  1.00  1.46           C  
ATOM    707  O   LEU A  46       9.257  -7.656 -14.842  1.00  1.46           O  
ATOM    708  CB  LEU A  46       8.249  -8.155 -11.785  1.00  1.46           C  
ATOM    709  CG  LEU A  46       9.581  -7.427 -11.675  1.00  1.46           C  
ATOM    710  CD1 LEU A  46       9.361  -5.929 -12.003  1.00  1.46           C  
ATOM    711  CD2 LEU A  46      10.149  -7.605 -10.259  1.00  1.46           C  
ATOM    712  H   LEU A  46       5.997  -9.222 -12.434  1.00  1.46           H  
ATOM    713  HA  LEU A  46       7.410  -6.967 -13.329  1.00  1.46           H  
ATOM    714 1HB  LEU A  46       7.570  -7.787 -11.038  1.00  1.46           H  
ATOM    715 2HB  LEU A  46       8.426  -9.214 -11.593  1.00  1.46           H  
ATOM    716  HG  LEU A  46      10.276  -7.844 -12.402  1.00  1.46           H  
ATOM    717 1HD1 LEU A  46      10.296  -5.402 -11.953  1.00  1.46           H  
ATOM    718 2HD1 LEU A  46       8.961  -5.838 -13.005  1.00  1.46           H  
ATOM    719 3HD1 LEU A  46       8.682  -5.488 -11.310  1.00  1.46           H  
ATOM    720 1HD2 LEU A  46      11.105  -7.089 -10.178  1.00  1.46           H  
ATOM    721 2HD2 LEU A  46       9.449  -7.189  -9.530  1.00  1.46           H  
ATOM    722 3HD2 LEU A  46      10.292  -8.667 -10.060  1.00  1.46           H  
ATOM    723  N   GLU A  47       8.725  -9.796 -14.447  1.00  1.45           N  
ATOM    724  CA  GLU A  47       9.682 -10.282 -15.435  1.00  1.45           C  
ATOM    725  C   GLU A  47       9.338  -9.739 -16.822  1.00  1.45           C  
ATOM    726  O   GLU A  47      10.227  -9.416 -17.599  1.00  1.45           O  
ATOM    727  CB  GLU A  47       9.715 -11.821 -15.461  1.00  1.45           C  
ATOM    728  CG  GLU A  47      10.325 -12.478 -14.212  1.00  1.45           C  
ATOM    729  CD  GLU A  47      10.304 -14.004 -14.245  1.00  1.45           C  
ATOM    730  OE1 GLU A  47      10.373 -14.583 -15.308  1.00  1.45           O  
ATOM    731  OE2 GLU A  47      10.193 -14.594 -13.195  1.00  1.45           O  
ATOM    732  H   GLU A  47       8.162 -10.457 -13.919  1.00  1.45           H  
ATOM    733  HA  GLU A  47      10.674  -9.919 -15.164  1.00  1.45           H  
ATOM    734 1HB  GLU A  47       8.693 -12.195 -15.561  1.00  1.45           H  
ATOM    735 2HB  GLU A  47      10.278 -12.158 -16.332  1.00  1.45           H  
ATOM    736 1HG  GLU A  47      11.366 -12.154 -14.134  1.00  1.45           H  
ATOM    737 2HG  GLU A  47       9.810 -12.127 -13.328  1.00  1.45           H  
ATOM    738  N   LYS A  48       8.047  -9.607 -17.138  1.00  1.47           N  
ATOM    739  CA  LYS A  48       7.655  -9.038 -18.426  1.00  1.47           C  
ATOM    740  C   LYS A  48       8.013  -7.543 -18.501  1.00  1.47           C  
ATOM    741  O   LYS A  48       8.409  -7.044 -19.559  1.00  1.47           O  
ATOM    742  CB  LYS A  48       6.167  -9.288 -18.685  1.00  1.47           C  
ATOM    743  CG  LYS A  48       5.846 -10.761 -18.983  1.00  1.47           C  
ATOM    744  CD  LYS A  48       4.362 -10.999 -19.205  1.00  1.47           C  
ATOM    745  CE  LYS A  48       4.092 -12.469 -19.526  1.00  1.47           C  
ATOM    746  NZ  LYS A  48       2.640 -12.752 -19.696  1.00  1.47           N  
ATOM    747  H   LYS A  48       7.327  -9.923 -16.483  1.00  1.47           H  
ATOM    748  HA  LYS A  48       8.218  -9.547 -19.207  1.00  1.47           H  
ATOM    749 1HB  LYS A  48       5.592  -8.992 -17.804  1.00  1.47           H  
ATOM    750 2HB  LYS A  48       5.828  -8.678 -19.519  1.00  1.47           H  
ATOM    751 1HG  LYS A  48       6.393 -11.077 -19.870  1.00  1.47           H  
ATOM    752 2HG  LYS A  48       6.174 -11.373 -18.144  1.00  1.47           H  
ATOM    753 1HD  LYS A  48       3.819 -10.732 -18.294  1.00  1.47           H  
ATOM    754 2HD  LYS A  48       4.002 -10.377 -20.022  1.00  1.47           H  
ATOM    755 1HE  LYS A  48       4.611 -12.732 -20.445  1.00  1.47           H  
ATOM    756 2HE  LYS A  48       4.478 -13.085 -18.717  1.00  1.47           H  
ATOM    757 1HZ  LYS A  48       2.510 -13.739 -19.904  1.00  1.47           H  
ATOM    758 2HZ  LYS A  48       2.148 -12.524 -18.838  1.00  1.47           H  
ATOM    759 3HZ  LYS A  48       2.272 -12.198 -20.451  1.00  1.47           H  
ATOM    760  N   VAL A  49       7.882  -6.838 -17.372  1.00  1.50           N  
ATOM    761  CA  VAL A  49       8.215  -5.414 -17.249  1.00  1.50           C  
ATOM    762  C   VAL A  49       9.736  -5.185 -17.386  1.00  1.50           C  
ATOM    763  O   VAL A  49      10.171  -4.229 -18.037  1.00  1.50           O  
ATOM    764  CB  VAL A  49       7.664  -4.849 -15.920  1.00  1.50           C  
ATOM    765  CG1 VAL A  49       8.140  -3.459 -15.690  1.00  1.50           C  
ATOM    766  CG2 VAL A  49       6.122  -4.847 -15.954  1.00  1.50           C  
ATOM    767  H   VAL A  49       7.509  -7.321 -16.550  1.00  1.50           H  
ATOM    768  HA  VAL A  49       7.719  -4.881 -18.061  1.00  1.50           H  
ATOM    769  HB  VAL A  49       8.010  -5.465 -15.110  1.00  1.50           H  
ATOM    770 1HG1 VAL A  49       7.734  -3.108 -14.755  1.00  1.50           H  
ATOM    771 2HG1 VAL A  49       9.219  -3.447 -15.653  1.00  1.50           H  
ATOM    772 3HG1 VAL A  49       7.794  -2.817 -16.502  1.00  1.50           H  
ATOM    773 1HG2 VAL A  49       5.736  -4.473 -15.017  1.00  1.50           H  
ATOM    774 2HG2 VAL A  49       5.780  -4.211 -16.772  1.00  1.50           H  
ATOM    775 3HG2 VAL A  49       5.753  -5.851 -16.112  1.00  1.50           H  
ATOM    776  N   ILE A  50      10.530  -6.078 -16.772  1.00  1.55           N  
ATOM    777  CA  ILE A  50      11.996  -6.046 -16.810  1.00  1.55           C  
ATOM    778  C   ILE A  50      12.654  -7.358 -17.255  1.00  1.55           C  
ATOM    779  O   ILE A  50      13.341  -7.977 -16.438  1.00  1.55           O  
ATOM    780  CB  ILE A  50      12.634  -5.716 -15.449  1.00  1.55           C  
ATOM    781  CG1 ILE A  50      12.149  -6.588 -14.395  1.00  1.55           C  
ATOM    782  CG2 ILE A  50      12.425  -4.353 -15.069  1.00  1.55           C  
ATOM    783  CD1 ILE A  50      12.939  -6.412 -13.176  1.00  1.55           C  
ATOM    784  H   ILE A  50      10.079  -6.816 -16.239  1.00  1.55           H  
ATOM    785  HA  ILE A  50      12.293  -5.262 -17.503  1.00  1.55           H  
ATOM    786  HB  ILE A  50      13.693  -5.889 -15.528  1.00  1.55           H  
ATOM    787 1HG1 ILE A  50      11.135  -6.322 -14.184  1.00  1.55           H  
ATOM    788 2HG1 ILE A  50      12.178  -7.630 -14.712  1.00  1.55           H  
ATOM    789 1HG2 ILE A  50      12.921  -4.142 -14.126  1.00  1.55           H  
ATOM    790 2HG2 ILE A  50      12.853  -3.751 -15.847  1.00  1.55           H  
ATOM    791 3HG2 ILE A  50      11.364  -4.171 -14.972  1.00  1.55           H  
ATOM    792 1HD1 ILE A  50      12.548  -7.023 -12.386  1.00  1.55           H  
ATOM    793 2HD1 ILE A  50      13.968  -6.663 -13.356  1.00  1.55           H  
ATOM    794 3HD1 ILE A  50      12.879  -5.394 -12.912  1.00  1.55           H  
ATOM    795  N   PRO A  51      12.542  -7.775 -18.540  1.00  1.63           N  
ATOM    796  CA  PRO A  51      13.004  -9.051 -19.101  1.00  1.63           C  
ATOM    797  C   PRO A  51      14.455  -9.363 -18.763  1.00  1.63           C  
ATOM    798  O   PRO A  51      14.833 -10.532 -18.652  1.00  1.63           O  
ATOM    799  CB  PRO A  51      12.876  -8.801 -20.609  1.00  1.63           C  
ATOM    800  CG  PRO A  51      11.751  -7.820 -20.724  1.00  1.63           C  
ATOM    801  CD  PRO A  51      11.923  -6.891 -19.548  1.00  1.63           C  
ATOM    802  HA  PRO A  51      12.348  -9.860 -18.774  1.00  1.63           H  
ATOM    803 1HB  PRO A  51      13.822  -8.428 -21.019  1.00  1.63           H  
ATOM    804 2HB  PRO A  51      12.656  -9.754 -21.117  1.00  1.63           H  
ATOM    805 1HG  PRO A  51      11.795  -7.296 -21.688  1.00  1.63           H  
ATOM    806 2HG  PRO A  51      10.780  -8.342 -20.687  1.00  1.63           H  
ATOM    807 1HD  PRO A  51      12.572  -6.039 -19.786  1.00  1.63           H  
ATOM    808 2HD  PRO A  51      10.937  -6.589 -19.271  1.00  1.63           H  
ATOM    809  N   THR A  52      15.258  -8.336 -18.545  1.00  1.79           N  
ATOM    810  CA  THR A  52      16.661  -8.495 -18.204  1.00  1.79           C  
ATOM    811  C   THR A  52      16.822  -9.405 -16.978  1.00  1.79           C  
ATOM    812  O   THR A  52      17.744 -10.221 -16.932  1.00  1.79           O  
ATOM    813  CB  THR A  52      17.322  -7.129 -17.963  1.00  1.79           C  
ATOM    814  OG1 THR A  52      17.254  -6.343 -19.167  1.00  1.79           O  
ATOM    815  CG2 THR A  52      18.762  -7.297 -17.547  1.00  1.79           C  
ATOM    816  H   THR A  52      14.894  -7.400 -18.630  1.00  1.79           H  
ATOM    817  HA  THR A  52      17.168  -8.968 -19.045  1.00  1.79           H  
ATOM    818  HB  THR A  52      16.782  -6.612 -17.186  1.00  1.79           H  
ATOM    819  HG1 THR A  52      17.743  -5.523 -19.041  1.00  1.79           H  
ATOM    820 1HG2 THR A  52      19.203  -6.316 -17.373  1.00  1.79           H  
ATOM    821 2HG2 THR A  52      18.802  -7.881 -16.627  1.00  1.79           H  
ATOM    822 3HG2 THR A  52      19.313  -7.813 -18.331  1.00  1.79           H  
ATOM    823  N   LEU A  53      15.915  -9.273 -15.995  1.00  2.06           N  
ATOM    824  CA  LEU A  53      15.940 -10.046 -14.746  1.00  2.06           C  
ATOM    825  C   LEU A  53      15.956 -11.548 -15.007  1.00  2.06           C  
ATOM    826  O   LEU A  53      16.466 -12.321 -14.199  1.00  2.06           O  
ATOM    827  CB  LEU A  53      14.712  -9.722 -13.877  1.00  2.06           C  
ATOM    828  CG  LEU A  53      14.661 -10.382 -12.467  1.00  2.06           C  
ATOM    829  CD1 LEU A  53      15.850  -9.896 -11.637  1.00  2.06           C  
ATOM    830  CD2 LEU A  53      13.326 -10.044 -11.778  1.00  2.06           C  
ATOM    831  H   LEU A  53      15.144  -8.621 -16.133  1.00  2.06           H  
ATOM    832  HA  LEU A  53      16.841  -9.778 -14.199  1.00  2.06           H  
ATOM    833 1HB  LEU A  53      14.694  -8.667 -13.741  1.00  2.06           H  
ATOM    834 2HB  LEU A  53      13.810 -10.010 -14.423  1.00  2.06           H  
ATOM    835  HG  LEU A  53      14.748 -11.457 -12.573  1.00  2.06           H  
ATOM    836 1HD1 LEU A  53      15.829 -10.370 -10.653  1.00  2.06           H  
ATOM    837 2HD1 LEU A  53      16.780 -10.158 -12.147  1.00  2.06           H  
ATOM    838 3HD1 LEU A  53      15.794  -8.811 -11.519  1.00  2.06           H  
ATOM    839 1HD2 LEU A  53      13.290 -10.511 -10.797  1.00  2.06           H  
ATOM    840 2HD2 LEU A  53      13.242  -8.981 -11.662  1.00  2.06           H  
ATOM    841 3HD2 LEU A  53      12.496 -10.412 -12.388  1.00  2.06           H  
ATOM    842  N   LYS A  54      15.306 -11.962 -16.092  1.00  2.47           N  
ATOM    843  CA  LYS A  54      15.142 -13.349 -16.478  1.00  2.47           C  
ATOM    844  C   LYS A  54      16.371 -13.929 -17.186  1.00  2.47           C  
ATOM    845  O   LYS A  54      16.459 -15.145 -17.399  1.00  2.47           O  
ATOM    846  CB  LYS A  54      13.896 -13.475 -17.342  1.00  2.47           C  
ATOM    847  CG  LYS A  54      13.465 -14.882 -17.664  1.00  2.47           C  
ATOM    848  CD  LYS A  54      12.113 -14.864 -18.375  1.00  2.47           C  
ATOM    849  CE  LYS A  54      11.624 -16.258 -18.714  1.00  2.47           C  
ATOM    850  NZ  LYS A  54      10.297 -16.221 -19.386  1.00  2.47           N  
ATOM    851  H   LYS A  54      14.945 -11.269 -16.744  1.00  2.47           H  
ATOM    852  HA  LYS A  54      14.989 -13.934 -15.574  1.00  2.47           H  
ATOM    853 1HB  LYS A  54      13.058 -12.982 -16.839  1.00  2.47           H  
ATOM    854 2HB  LYS A  54      14.058 -12.953 -18.283  1.00  2.47           H  
ATOM    855 1HG  LYS A  54      14.208 -15.355 -18.305  1.00  2.47           H  
ATOM    856 2HG  LYS A  54      13.379 -15.453 -16.741  1.00  2.47           H  
ATOM    857 1HD  LYS A  54      11.377 -14.383 -17.723  1.00  2.47           H  
ATOM    858 2HD  LYS A  54      12.193 -14.281 -19.291  1.00  2.47           H  
ATOM    859 1HE  LYS A  54      12.343 -16.741 -19.373  1.00  2.47           H  
ATOM    860 2HE  LYS A  54      11.538 -16.839 -17.796  1.00  2.47           H  
ATOM    861 1HZ  LYS A  54       9.996 -17.160 -19.596  1.00  2.47           H  
ATOM    862 2HZ  LYS A  54       9.626 -15.780 -18.769  1.00  2.47           H  
ATOM    863 3HZ  LYS A  54      10.368 -15.690 -20.240  1.00  2.47           H  
ATOM    864  N   THR A  55      17.291 -13.072 -17.642  1.00  3.05           N  
ATOM    865  CA  THR A  55      18.419 -13.556 -18.427  1.00  3.05           C  
ATOM    866  C   THR A  55      19.444 -14.214 -17.513  1.00  3.05           C  
ATOM    867  O   THR A  55      20.499 -13.645 -17.218  1.00  3.05           O  
ATOM    868  CB  THR A  55      19.122 -12.444 -19.232  1.00  3.05           C  
ATOM    869  OG1 THR A  55      19.688 -11.463 -18.357  1.00  3.05           O  
ATOM    870  CG2 THR A  55      18.105 -11.760 -20.137  1.00  3.05           C  
ATOM    871  H   THR A  55      17.234 -12.079 -17.418  1.00  3.05           H  
ATOM    872  HA  THR A  55      18.057 -14.308 -19.127  1.00  3.05           H  
ATOM    873  HB  THR A  55      19.914 -12.876 -19.842  1.00  3.05           H  
ATOM    874  HG1 THR A  55      18.979 -11.089 -17.779  1.00  3.05           H  
ATOM    875 1HG2 THR A  55      18.595 -10.973 -20.709  1.00  3.05           H  
ATOM    876 2HG2 THR A  55      17.673 -12.492 -20.817  1.00  3.05           H  
ATOM    877 3HG2 THR A  55      17.315 -11.328 -19.524  1.00  3.05           H  
ATOM    878  N   GLU A  56      19.147 -15.431 -17.076  1.00  3.77           N  
ATOM    879  CA  GLU A  56      19.991 -16.122 -16.106  1.00  3.77           C  
ATOM    880  C   GLU A  56      21.278 -16.640 -16.735  1.00  3.77           C  
ATOM    881  O   GLU A  56      21.451 -17.831 -16.983  1.00  3.77           O  
ATOM    882  CB  GLU A  56      19.227 -17.281 -15.456  1.00  3.77           C  
ATOM    883  CG  GLU A  56      18.016 -16.861 -14.607  1.00  3.77           C  
ATOM    884  CD  GLU A  56      17.295 -18.032 -13.973  1.00  3.77           C  
ATOM    885  OE1 GLU A  56      17.639 -19.153 -14.270  1.00  3.77           O  
ATOM    886  OE2 GLU A  56      16.397 -17.804 -13.193  1.00  3.77           O  
ATOM    887  H   GLU A  56      18.254 -15.819 -17.369  1.00  3.77           H  
ATOM    888  HA  GLU A  56      20.266 -15.417 -15.329  1.00  3.77           H  
ATOM    889 1HB  GLU A  56      18.868 -17.955 -16.233  1.00  3.77           H  
ATOM    890 2HB  GLU A  56      19.905 -17.847 -14.817  1.00  3.77           H  
ATOM    891 1HG  GLU A  56      18.359 -16.191 -13.820  1.00  3.77           H  
ATOM    892 2HG  GLU A  56      17.320 -16.306 -15.230  1.00  3.77           H  
ATOM    893  N   GLN A  57      22.198 -15.702 -16.947  1.00  4.54           N  
ATOM    894  CA  GLN A  57      23.497 -15.912 -17.583  1.00  4.54           C  
ATOM    895  C   GLN A  57      24.550 -16.342 -16.551  1.00  4.54           C  
ATOM    896  O   GLN A  57      25.692 -16.641 -16.897  1.00  4.54           O  
ATOM    897  CB  GLN A  57      23.954 -14.595 -18.223  1.00  4.54           C  
ATOM    898  CG  GLN A  57      23.077 -14.057 -19.340  1.00  4.54           C  
ATOM    899  CD  GLN A  57      23.512 -12.650 -19.753  1.00  4.54           C  
ATOM    900  OE1 GLN A  57      24.585 -12.486 -20.346  1.00  4.54           O  
ATOM    901  NE2 GLN A  57      22.704 -11.616 -19.423  1.00  4.54           N  
ATOM    902  H   GLN A  57      21.911 -14.750 -16.716  1.00  4.54           H  
ATOM    903  HA  GLN A  57      23.402 -16.692 -18.338  1.00  4.54           H  
ATOM    904 1HB  GLN A  57      23.980 -13.836 -17.473  1.00  4.54           H  
ATOM    905 2HB  GLN A  57      24.964 -14.710 -18.608  1.00  4.54           H  
ATOM    906 1HG  GLN A  57      23.168 -14.712 -20.204  1.00  4.54           H  
ATOM    907 2HG  GLN A  57      22.055 -14.020 -19.017  1.00  4.54           H  
ATOM    908 1HE2 GLN A  57      22.969 -10.687 -19.668  1.00  4.54           H  
ATOM    909 2HE2 GLN A  57      21.814 -11.750 -18.914  1.00  4.54           H  
ATOM    910  N   ASP A  58      24.145 -16.329 -15.281  1.00  5.16           N  
ATOM    911  CA  ASP A  58      24.968 -16.656 -14.114  1.00  5.16           C  
ATOM    912  C   ASP A  58      24.109 -16.850 -12.871  1.00  5.16           C  
ATOM    913  O   ASP A  58      22.967 -16.403 -12.807  1.00  5.16           O  
ATOM    914  CB  ASP A  58      25.998 -15.542 -13.827  1.00  5.16           C  
ATOM    915  CG  ASP A  58      27.194 -15.960 -12.890  1.00  5.16           C  
ATOM    916  OD1 ASP A  58      27.227 -17.078 -12.431  1.00  5.16           O  
ATOM    917  OD2 ASP A  58      28.019 -15.109 -12.593  1.00  5.16           O  
ATOM    918  H   ASP A  58      23.181 -16.081 -15.124  1.00  5.16           H  
ATOM    919  HA  ASP A  58      25.500 -17.587 -14.315  1.00  5.16           H  
ATOM    920 1HB  ASP A  58      26.415 -15.185 -14.768  1.00  5.16           H  
ATOM    921 2HB  ASP A  58      25.484 -14.697 -13.367  1.00  5.16           H  
ATOM    922  N   ALA A  59      24.713 -17.425 -11.838  1.00  5.40           N  
ATOM    923  CA  ALA A  59      24.112 -17.603 -10.512  1.00  5.40           C  
ATOM    924  C   ALA A  59      23.747 -16.258  -9.898  1.00  5.40           C  
ATOM    925  O   ALA A  59      22.811 -16.139  -9.097  1.00  5.40           O  
ATOM    926  CB  ALA A  59      25.078 -18.336  -9.599  1.00  5.40           C  
ATOM    927  H   ALA A  59      25.674 -17.731 -11.988  1.00  5.40           H  
ATOM    928  HA  ALA A  59      23.200 -18.189 -10.623  1.00  5.40           H  
ATOM    929 1HB  ALA A  59      24.617 -18.478  -8.623  1.00  5.40           H  
ATOM    930 2HB  ALA A  59      25.324 -19.306 -10.030  1.00  5.40           H  
ATOM    931 3HB  ALA A  59      25.989 -17.743  -9.493  1.00  5.40           H  
ATOM    932  N   LYS A  60      24.500 -15.235 -10.288  1.00  5.17           N  
ATOM    933  CA  LYS A  60      24.327 -13.871  -9.817  1.00  5.17           C  
ATOM    934  C   LYS A  60      23.265 -13.100 -10.612  1.00  5.17           C  
ATOM    935  O   LYS A  60      22.950 -11.960 -10.271  1.00  5.17           O  
ATOM    936  CB  LYS A  60      25.651 -13.118  -9.910  1.00  5.17           C  
ATOM    937  CG  LYS A  60      26.772 -13.702  -9.052  1.00  5.17           C  
ATOM    938  CD  LYS A  60      28.011 -12.798  -9.048  1.00  5.17           C  
ATOM    939  CE  LYS A  60      28.678 -12.717 -10.426  1.00  5.17           C  
ATOM    940  NZ  LYS A  60      29.284 -14.011 -10.858  1.00  5.17           N  
ATOM    941  H   LYS A  60      25.250 -15.424 -10.945  1.00  5.17           H  
ATOM    942  HA  LYS A  60      24.013 -13.905  -8.775  1.00  5.17           H  
ATOM    943 1HB  LYS A  60      25.991 -13.125 -10.949  1.00  5.17           H  
ATOM    944 2HB  LYS A  60      25.502 -12.080  -9.619  1.00  5.17           H  
ATOM    945 1HG  LYS A  60      26.421 -13.839  -8.031  1.00  5.17           H  
ATOM    946 2HG  LYS A  60      27.056 -14.677  -9.458  1.00  5.17           H  
ATOM    947 1HD  LYS A  60      27.722 -11.794  -8.738  1.00  5.17           H  
ATOM    948 2HD  LYS A  60      28.734 -13.186  -8.333  1.00  5.17           H  
ATOM    949 1HE  LYS A  60      27.928 -12.428 -11.161  1.00  5.17           H  
ATOM    950 2HE  LYS A  60      29.457 -11.957 -10.397  1.00  5.17           H  
ATOM    951 1HZ  LYS A  60      29.683 -13.911 -11.778  1.00  5.17           H  
ATOM    952 2HZ  LYS A  60      29.988 -14.309 -10.214  1.00  5.17           H  
ATOM    953 3HZ  LYS A  60      28.558 -14.737 -10.930  1.00  5.17           H  
ATOM    954  N   LEU A  61      22.747 -13.704 -11.692  1.00  4.58           N  
ATOM    955  CA  LEU A  61      21.785 -13.054 -12.578  1.00  4.58           C  
ATOM    956  C   LEU A  61      20.388 -13.713 -12.805  1.00  4.58           C  
ATOM    957  O   LEU A  61      19.858 -13.546 -13.894  1.00  4.58           O  
ATOM    958  CB  LEU A  61      22.453 -12.899 -13.942  1.00  4.58           C  
ATOM    959  CG  LEU A  61      23.704 -11.995 -13.955  1.00  4.58           C  
ATOM    960  CD1 LEU A  61      24.413 -12.133 -15.277  1.00  4.58           C  
ATOM    961  CD2 LEU A  61      23.279 -10.564 -13.712  1.00  4.58           C  
ATOM    962  H   LEU A  61      23.005 -14.660 -11.920  1.00  4.58           H  
ATOM    963  HA  LEU A  61      21.605 -12.057 -12.177  1.00  4.58           H  
ATOM    964 1HB  LEU A  61      22.752 -13.886 -14.290  1.00  4.58           H  
ATOM    965 2HB  LEU A  61      21.725 -12.491 -14.652  1.00  4.58           H  
ATOM    966  HG  LEU A  61      24.392 -12.303 -13.172  1.00  4.58           H  
ATOM    967 1HD1 LEU A  61      25.299 -11.498 -15.284  1.00  4.58           H  
ATOM    968 2HD1 LEU A  61      24.711 -13.168 -15.414  1.00  4.58           H  
ATOM    969 3HD1 LEU A  61      23.743 -11.832 -16.085  1.00  4.58           H  
ATOM    970 1HD2 LEU A  61      24.156  -9.916 -13.715  1.00  4.58           H  
ATOM    971 2HD2 LEU A  61      22.592 -10.250 -14.500  1.00  4.58           H  
ATOM    972 3HD2 LEU A  61      22.779 -10.493 -12.742  1.00  4.58           H  
ATOM    973  N   GLN A  62      19.746 -14.426 -11.852  1.00  3.86           N  
ATOM    974  CA  GLN A  62      20.163 -14.725 -10.489  1.00  3.86           C  
ATOM    975  C   GLN A  62      19.356 -15.906  -9.964  1.00  3.86           C  
ATOM    976  O   GLN A  62      18.150 -16.000 -10.197  1.00  3.86           O  
ATOM    977  CB  GLN A  62      19.960 -13.489  -9.590  1.00  3.86           C  
ATOM    978  CG  GLN A  62      20.613 -13.554  -8.212  1.00  3.86           C  
ATOM    979  CD  GLN A  62      20.489 -12.245  -7.471  1.00  3.86           C  
ATOM    980  OE1 GLN A  62      19.474 -11.547  -7.583  1.00  3.86           O  
ATOM    981  NE2 GLN A  62      21.518 -11.887  -6.709  1.00  3.86           N  
ATOM    982  H   GLN A  62      18.850 -14.804 -12.128  1.00  3.86           H  
ATOM    983  HA  GLN A  62      21.177 -15.059 -10.466  1.00  3.86           H  
ATOM    984 1HB  GLN A  62      20.337 -12.601 -10.083  1.00  3.86           H  
ATOM    985 2HB  GLN A  62      18.895 -13.337  -9.435  1.00  3.86           H  
ATOM    986 1HG  GLN A  62      20.167 -14.310  -7.615  1.00  3.86           H  
ATOM    987 2HG  GLN A  62      21.662 -13.772  -8.329  1.00  3.86           H  
ATOM    988 1HE2 GLN A  62      21.488 -11.023  -6.201  1.00  3.86           H  
ATOM    989 2HE2 GLN A  62      22.328 -12.467  -6.650  1.00  3.86           H  
ATOM    990  N   HIS A  63      19.984 -16.737  -9.128  1.00  3.16           N  
ATOM    991  CA  HIS A  63      19.311 -17.863  -8.455  1.00  3.16           C  
ATOM    992  C   HIS A  63      18.116 -17.399  -7.612  1.00  3.16           C  
ATOM    993  O   HIS A  63      17.161 -18.145  -7.370  1.00  3.16           O  
ATOM    994  CB  HIS A  63      20.309 -18.578  -7.549  1.00  3.16           C  
ATOM    995  CG  HIS A  63      20.785 -17.705  -6.423  1.00  3.16           C  
ATOM    996  ND1 HIS A  63      21.736 -16.725  -6.603  1.00  3.16           N  
ATOM    997  CD2 HIS A  63      20.434 -17.653  -5.113  1.00  3.16           C  
ATOM    998  CE1 HIS A  63      21.954 -16.108  -5.457  1.00  3.16           C  
ATOM    999  NE2 HIS A  63      21.178 -16.651  -4.532  1.00  3.16           N  
ATOM   1000  H   HIS A  63      20.988 -16.607  -8.986  1.00  3.16           H  
ATOM   1001  HA  HIS A  63      18.944 -18.570  -9.200  1.00  3.16           H  
ATOM   1002 1HB  HIS A  63      19.852 -19.473  -7.129  1.00  3.16           H  
ATOM   1003 2HB  HIS A  63      21.176 -18.886  -8.134  1.00  3.16           H  
ATOM   1004  HD1 HIS A  63      22.193 -16.488  -7.484  1.00  3.16           H  
ATOM   1005  HD2 HIS A  63      19.722 -18.223  -4.515  1.00  3.16           H  
ATOM   1006  HE1 HIS A  63      22.677 -15.296  -5.401  1.00  3.16           H  
ATOM   1007  N   LYS A  64      18.162 -16.133  -7.234  1.00  2.59           N  
ATOM   1008  CA  LYS A  64      17.149 -15.464  -6.459  1.00  2.59           C  
ATOM   1009  C   LYS A  64      15.843 -15.445  -7.215  1.00  2.59           C  
ATOM   1010  O   LYS A  64      14.783 -15.509  -6.612  1.00  2.59           O  
ATOM   1011  CB  LYS A  64      17.583 -14.034  -6.150  1.00  2.59           C  
ATOM   1012  CG  LYS A  64      16.592 -13.222  -5.356  1.00  2.59           C  
ATOM   1013  CD  LYS A  64      16.285 -13.813  -3.989  1.00  2.59           C  
ATOM   1014  CE  LYS A  64      17.466 -13.719  -3.039  1.00  2.59           C  
ATOM   1015  NZ  LYS A  64      17.081 -14.156  -1.664  1.00  2.59           N  
ATOM   1016  H   LYS A  64      18.981 -15.615  -7.495  1.00  2.59           H  
ATOM   1017  HA  LYS A  64      17.005 -16.007  -5.525  1.00  2.59           H  
ATOM   1018 1HB  LYS A  64      18.528 -14.048  -5.607  1.00  2.59           H  
ATOM   1019 2HB  LYS A  64      17.744 -13.507  -7.086  1.00  2.59           H  
ATOM   1020 1HG  LYS A  64      17.011 -12.228  -5.217  1.00  2.59           H  
ATOM   1021 2HG  LYS A  64      15.670 -13.132  -5.922  1.00  2.59           H  
ATOM   1022 1HD  LYS A  64      15.434 -13.290  -3.543  1.00  2.59           H  
ATOM   1023 2HD  LYS A  64      16.015 -14.862  -4.096  1.00  2.59           H  
ATOM   1024 1HE  LYS A  64      18.276 -14.353  -3.400  1.00  2.59           H  
ATOM   1025 2HE  LYS A  64      17.810 -12.687  -2.997  1.00  2.59           H  
ATOM   1026 1HZ  LYS A  64      17.857 -14.086  -1.038  1.00  2.59           H  
ATOM   1027 2HZ  LYS A  64      16.314 -13.536  -1.341  1.00  2.59           H  
ATOM   1028 3HZ  LYS A  64      16.757 -15.142  -1.702  1.00  2.59           H  
ATOM   1029  N   LEU A  65      15.880 -15.348  -8.538  1.00  2.18           N  
ATOM   1030  CA  LEU A  65      14.624 -15.295  -9.252  1.00  2.18           C  
ATOM   1031  C   LEU A  65      13.861 -16.588  -9.028  1.00  2.18           C  
ATOM   1032  O   LEU A  65      12.648 -16.565  -8.811  1.00  2.18           O  
ATOM   1033  CB  LEU A  65      14.827 -15.019 -10.737  1.00  2.18           C  
ATOM   1034  CG  LEU A  65      13.533 -14.916 -11.542  1.00  2.18           C  
ATOM   1035  CD1 LEU A  65      12.669 -13.795 -10.948  1.00  2.18           C  
ATOM   1036  CD2 LEU A  65      13.878 -14.634 -13.005  1.00  2.18           C  
ATOM   1037  H   LEU A  65      16.759 -15.354  -9.049  1.00  2.18           H  
ATOM   1038  HA  LEU A  65      14.033 -14.482  -8.843  1.00  2.18           H  
ATOM   1039 1HB  LEU A  65      15.374 -14.084 -10.852  1.00  2.18           H  
ATOM   1040 2HB  LEU A  65      15.431 -15.827 -11.168  1.00  2.18           H  
ATOM   1041  HG  LEU A  65      12.977 -15.850 -11.474  1.00  2.18           H  
ATOM   1042 1HD1 LEU A  65      11.741 -13.706 -11.510  1.00  2.18           H  
ATOM   1043 2HD1 LEU A  65      12.437 -14.024  -9.909  1.00  2.18           H  
ATOM   1044 3HD1 LEU A  65      13.212 -12.866 -11.002  1.00  2.18           H  
ATOM   1045 1HD2 LEU A  65      12.970 -14.557 -13.589  1.00  2.18           H  
ATOM   1046 2HD2 LEU A  65      14.431 -13.707 -13.078  1.00  2.18           H  
ATOM   1047 3HD2 LEU A  65      14.491 -15.452 -13.394  1.00  2.18           H  
ATOM   1048  N   GLU A  66      14.555 -17.725  -9.065  1.00  1.92           N  
ATOM   1049  CA  GLU A  66      13.854 -18.982  -8.868  1.00  1.92           C  
ATOM   1050  C   GLU A  66      13.338 -19.054  -7.433  1.00  1.92           C  
ATOM   1051  O   GLU A  66      12.218 -19.518  -7.194  1.00  1.92           O  
ATOM   1052  CB  GLU A  66      14.738 -20.177  -9.200  1.00  1.92           C  
ATOM   1053  CG  GLU A  66      14.011 -21.521  -9.114  1.00  1.92           C  
ATOM   1054  CD  GLU A  66      12.861 -21.697 -10.134  1.00  1.92           C  
ATOM   1055  OE1 GLU A  66      12.798 -20.978 -11.121  1.00  1.92           O  
ATOM   1056  OE2 GLU A  66      12.038 -22.562  -9.895  1.00  1.92           O  
ATOM   1057  H   GLU A  66      15.557 -17.708  -9.221  1.00  1.92           H  
ATOM   1058  HA  GLU A  66      13.000 -19.010  -9.532  1.00  1.92           H  
ATOM   1059 1HB  GLU A  66      15.138 -20.067 -10.209  1.00  1.92           H  
ATOM   1060 2HB  GLU A  66      15.584 -20.203  -8.511  1.00  1.92           H  
ATOM   1061 1HG  GLU A  66      14.734 -22.322  -9.258  1.00  1.92           H  
ATOM   1062 2HG  GLU A  66      13.605 -21.614  -8.107  1.00  1.92           H  
ATOM   1063  N   GLU A  67      14.140 -18.575  -6.475  1.00  1.81           N  
ATOM   1064  CA  GLU A  67      13.680 -18.573  -5.092  1.00  1.81           C  
ATOM   1065  C   GLU A  67      12.402 -17.752  -4.965  1.00  1.81           C  
ATOM   1066  O   GLU A  67      11.447 -18.184  -4.320  1.00  1.81           O  
ATOM   1067  CB  GLU A  67      14.720 -17.988  -4.137  1.00  1.81           C  
ATOM   1068  CG  GLU A  67      14.284 -18.015  -2.662  1.00  1.81           C  
ATOM   1069  CD  GLU A  67      15.285 -17.390  -1.699  1.00  1.81           C  
ATOM   1070  OE1 GLU A  67      16.320 -16.929  -2.135  1.00  1.81           O  
ATOM   1071  OE2 GLU A  67      15.007 -17.367  -0.527  1.00  1.81           O  
ATOM   1072  H   GLU A  67      15.070 -18.229  -6.721  1.00  1.81           H  
ATOM   1073  HA  GLU A  67      13.461 -19.600  -4.797  1.00  1.81           H  
ATOM   1074 1HB  GLU A  67      15.661 -18.530  -4.239  1.00  1.81           H  
ATOM   1075 2HB  GLU A  67      14.908 -16.956  -4.406  1.00  1.81           H  
ATOM   1076 1HG  GLU A  67      13.338 -17.477  -2.577  1.00  1.81           H  
ATOM   1077 2HG  GLU A  67      14.105 -19.049  -2.370  1.00  1.81           H  
ATOM   1078  N   LEU A  68      12.371 -16.576  -5.605  1.00  1.84           N  
ATOM   1079  CA  LEU A  68      11.207 -15.707  -5.526  1.00  1.84           C  
ATOM   1080  C   LEU A  68      10.000 -16.402  -6.137  1.00  1.84           C  
ATOM   1081  O   LEU A  68       8.896 -16.325  -5.603  1.00  1.84           O  
ATOM   1082  CB  LEU A  68      11.449 -14.399  -6.306  1.00  1.84           C  
ATOM   1083  CG  LEU A  68      12.491 -13.425  -5.776  1.00  1.84           C  
ATOM   1084  CD1 LEU A  68      12.659 -12.318  -6.814  1.00  1.84           C  
ATOM   1085  CD2 LEU A  68      12.071 -12.896  -4.448  1.00  1.84           C  
ATOM   1086  H   LEU A  68      13.193 -16.270  -6.123  1.00  1.84           H  
ATOM   1087  HA  LEU A  68      10.998 -15.486  -4.481  1.00  1.84           H  
ATOM   1088 1HB  LEU A  68      11.719 -14.651  -7.329  1.00  1.84           H  
ATOM   1089 2HB  LEU A  68      10.539 -13.849  -6.325  1.00  1.84           H  
ATOM   1090  HG  LEU A  68      13.422 -13.917  -5.654  1.00  1.84           H  
ATOM   1091 1HD1 LEU A  68      13.391 -11.620  -6.490  1.00  1.84           H  
ATOM   1092 2HD1 LEU A  68      12.975 -12.749  -7.755  1.00  1.84           H  
ATOM   1093 3HD1 LEU A  68      11.720 -11.808  -6.954  1.00  1.84           H  
ATOM   1094 1HD2 LEU A  68      12.820 -12.196  -4.071  1.00  1.84           H  
ATOM   1095 2HD2 LEU A  68      11.133 -12.393  -4.547  1.00  1.84           H  
ATOM   1096 3HD2 LEU A  68      11.972 -13.725  -3.750  1.00  1.84           H  
ATOM   1097  N   ARG A  69      10.215 -17.115  -7.249  1.00  1.97           N  
ATOM   1098  CA  ARG A  69       9.140 -17.827  -7.933  1.00  1.97           C  
ATOM   1099  C   ARG A  69       8.534 -18.933  -7.073  1.00  1.97           C  
ATOM   1100  O   ARG A  69       7.326 -19.171  -7.139  1.00  1.97           O  
ATOM   1101  CB  ARG A  69       9.641 -18.433  -9.239  1.00  1.97           C  
ATOM   1102  CG  ARG A  69       9.942 -17.465 -10.415  1.00  1.97           C  
ATOM   1103  CD  ARG A  69      10.592 -18.241 -11.531  1.00  1.97           C  
ATOM   1104  NE  ARG A  69      10.890 -17.473 -12.732  1.00  1.97           N  
ATOM   1105  CZ  ARG A  69      11.749 -17.898 -13.689  1.00  1.97           C  
ATOM   1106  NH1 ARG A  69      12.411 -19.043 -13.551  1.00  1.97           N  
ATOM   1107  NH2 ARG A  69      11.938 -17.175 -14.776  1.00  1.97           N  
ATOM   1108  H   ARG A  69      11.151 -17.131  -7.655  1.00  1.97           H  
ATOM   1109  HA  ARG A  69       8.351 -17.119  -8.169  1.00  1.97           H  
ATOM   1110 1HB  ARG A  69      10.558 -18.980  -9.043  1.00  1.97           H  
ATOM   1111 2HB  ARG A  69       8.915 -19.161  -9.595  1.00  1.97           H  
ATOM   1112 1HG  ARG A  69       9.011 -17.033 -10.787  1.00  1.97           H  
ATOM   1113 2HG  ARG A  69      10.603 -16.667 -10.100  1.00  1.97           H  
ATOM   1114 1HD  ARG A  69      11.523 -18.651 -11.170  1.00  1.97           H  
ATOM   1115 2HD  ARG A  69       9.938 -19.062 -11.812  1.00  1.97           H  
ATOM   1116  HE  ARG A  69      10.426 -16.562 -12.882  1.00  1.97           H  
ATOM   1117 1HH1 ARG A  69      12.305 -19.632 -12.705  1.00  1.97           H  
ATOM   1118 2HH1 ARG A  69      13.054 -19.340 -14.271  1.00  1.97           H  
ATOM   1119 1HH2 ARG A  69      11.416 -16.288 -14.906  1.00  1.97           H  
ATOM   1120 2HH2 ARG A  69      12.581 -17.503 -15.476  1.00  1.97           H  
ATOM   1121  N   GLN A  70       9.365 -19.609  -6.274  1.00  2.15           N  
ATOM   1122  CA  GLN A  70       8.876 -20.694  -5.428  1.00  2.15           C  
ATOM   1123  C   GLN A  70       8.409 -20.248  -4.037  1.00  2.15           C  
ATOM   1124  O   GLN A  70       7.547 -20.894  -3.434  1.00  2.15           O  
ATOM   1125  CB  GLN A  70       9.957 -21.765  -5.249  1.00  2.15           C  
ATOM   1126  CG  GLN A  70      10.351 -22.502  -6.525  1.00  2.15           C  
ATOM   1127  CD  GLN A  70      11.368 -23.615  -6.266  1.00  2.15           C  
ATOM   1128  OE1 GLN A  70      11.468 -24.135  -5.144  1.00  2.15           O  
ATOM   1129  NE2 GLN A  70      12.120 -23.989  -7.294  1.00  2.15           N  
ATOM   1130  H   GLN A  70      10.362 -19.388  -6.292  1.00  2.15           H  
ATOM   1131  HA  GLN A  70       8.024 -21.149  -5.928  1.00  2.15           H  
ATOM   1132 1HB  GLN A  70      10.860 -21.286  -4.857  1.00  2.15           H  
ATOM   1133 2HB  GLN A  70       9.628 -22.495  -4.514  1.00  2.15           H  
ATOM   1134 1HG  GLN A  70       9.463 -22.942  -6.973  1.00  2.15           H  
ATOM   1135 2HG  GLN A  70      10.804 -21.785  -7.221  1.00  2.15           H  
ATOM   1136 1HE2 GLN A  70      12.800 -24.708  -7.183  1.00  2.15           H  
ATOM   1137 2HE2 GLN A  70      12.017 -23.528  -8.207  1.00  2.15           H  
ATOM   1138  N   ALA A  71       8.991 -19.180  -3.501  1.00  2.32           N  
ATOM   1139  CA  ALA A  71       8.657 -18.755  -2.153  1.00  2.32           C  
ATOM   1140  C   ALA A  71       7.244 -18.166  -2.067  1.00  2.32           C  
ATOM   1141  O   ALA A  71       6.777 -17.541  -3.018  1.00  2.32           O  
ATOM   1142  CB  ALA A  71       9.647 -17.703  -1.672  1.00  2.32           C  
ATOM   1143  H   ALA A  71       9.706 -18.673  -4.017  1.00  2.32           H  
ATOM   1144  HA  ALA A  71       8.744 -19.626  -1.522  1.00  2.32           H  
ATOM   1145 1HB  ALA A  71       9.416 -17.411  -0.652  1.00  2.32           H  
ATOM   1146 2HB  ALA A  71      10.658 -18.112  -1.714  1.00  2.32           H  
ATOM   1147 3HB  ALA A  71       9.586 -16.828  -2.324  1.00  2.32           H  
ATOM   1148  N   PRO A  72       6.510 -18.411  -0.963  1.00  2.39           N  
ATOM   1149  CA  PRO A  72       5.275 -17.749  -0.584  1.00  2.39           C  
ATOM   1150  C   PRO A  72       5.503 -16.498   0.276  1.00  2.39           C  
ATOM   1151  O   PRO A  72       4.547 -15.848   0.695  1.00  2.39           O  
ATOM   1152  CB  PRO A  72       4.566 -18.854   0.197  1.00  2.39           C  
ATOM   1153  CG  PRO A  72       5.695 -19.593   0.898  1.00  2.39           C  
ATOM   1154  CD  PRO A  72       6.864 -19.548  -0.077  1.00  2.39           C  
ATOM   1155  HA  PRO A  72       4.714 -17.492  -1.497  1.00  2.39           H  
ATOM   1156 1HB  PRO A  72       3.843 -18.410   0.896  1.00  2.39           H  
ATOM   1157 2HB  PRO A  72       3.994 -19.494  -0.494  1.00  2.39           H  
ATOM   1158 1HG  PRO A  72       5.930 -19.136   1.858  1.00  2.39           H  
ATOM   1159 2HG  PRO A  72       5.380 -20.624   1.116  1.00  2.39           H  
ATOM   1160 1HD  PRO A  72       7.793 -19.348   0.480  1.00  2.39           H  
ATOM   1161 2HD  PRO A  72       6.899 -20.493  -0.654  1.00  2.39           H  
ATOM   1162  N   GLN A  73       6.760 -16.230   0.643  1.00  2.33           N  
ATOM   1163  CA  GLN A  73       7.046 -15.167   1.607  1.00  2.33           C  
ATOM   1164  C   GLN A  73       8.145 -14.182   1.220  1.00  2.33           C  
ATOM   1165  O   GLN A  73       8.834 -13.657   2.093  1.00  2.33           O  
ATOM   1166  CB  GLN A  73       7.342 -15.747   2.994  1.00  2.33           C  
ATOM   1167  CG  GLN A  73       6.145 -16.442   3.642  1.00  2.33           C  
ATOM   1168  CD  GLN A  73       6.443 -16.999   5.014  1.00  2.33           C  
ATOM   1169  OE1 GLN A  73       7.492 -17.606   5.249  1.00  2.33           O  
ATOM   1170  NE2 GLN A  73       5.512 -16.791   5.939  1.00  2.33           N  
ATOM   1171  H   GLN A  73       7.526 -16.756   0.259  1.00  2.33           H  
ATOM   1172  HA  GLN A  73       6.136 -14.574   1.713  1.00  2.33           H  
ATOM   1173 1HB  GLN A  73       8.155 -16.469   2.919  1.00  2.33           H  
ATOM   1174 2HB  GLN A  73       7.667 -14.948   3.659  1.00  2.33           H  
ATOM   1175 1HG  GLN A  73       5.336 -15.715   3.736  1.00  2.33           H  
ATOM   1176 2HG  GLN A  73       5.823 -17.253   3.024  1.00  2.33           H  
ATOM   1177 1HE2 GLN A  73       5.644 -17.131   6.871  1.00  2.33           H  
ATOM   1178 2HE2 GLN A  73       4.676 -16.289   5.701  1.00  2.33           H  
ATOM   1179  N   GLN A  74       8.299 -13.892  -0.075  1.00  2.13           N  
ATOM   1180  CA  GLN A  74       9.240 -12.842  -0.520  1.00  2.13           C  
ATOM   1181  C   GLN A  74       8.609 -11.459  -0.301  1.00  2.13           C  
ATOM   1182  O   GLN A  74       9.257 -10.411  -0.358  1.00  2.13           O  
ATOM   1183  CB  GLN A  74       9.611 -13.051  -1.980  1.00  2.13           C  
ATOM   1184  CG  GLN A  74       8.463 -12.877  -2.949  1.00  2.13           C  
ATOM   1185  CD  GLN A  74       7.659 -14.136  -2.985  1.00  2.13           C  
ATOM   1186  OE1 GLN A  74       7.578 -14.823  -1.962  1.00  2.13           O  
ATOM   1187  NE2 GLN A  74       7.088 -14.471  -4.126  1.00  2.13           N  
ATOM   1188  H   GLN A  74       7.734 -14.377  -0.759  1.00  2.13           H  
ATOM   1189  HA  GLN A  74      10.149 -12.902   0.080  1.00  2.13           H  
ATOM   1190 1HB  GLN A  74      10.383 -12.331  -2.239  1.00  2.13           H  
ATOM   1191 2HB  GLN A  74      10.028 -14.051  -2.115  1.00  2.13           H  
ATOM   1192 1HG  GLN A  74       7.826 -12.045  -2.648  1.00  2.13           H  
ATOM   1193 2HG  GLN A  74       8.851 -12.708  -3.944  1.00  2.13           H  
ATOM   1194 1HE2 GLN A  74       6.565 -15.338  -4.194  1.00  2.13           H  
ATOM   1195 2HE2 GLN A  74       7.197 -13.897  -4.934  1.00  2.13           H  
ATOM   1196  N   GLN A  75       7.321 -11.515  -0.010  1.00  1.87           N  
ATOM   1197  CA  GLN A  75       6.425 -10.419   0.253  1.00  1.87           C  
ATOM   1198  C   GLN A  75       6.594  -9.327  -0.790  1.00  1.87           C  
ATOM   1199  O   GLN A  75       6.670  -9.617  -1.980  1.00  1.87           O  
ATOM   1200  CB  GLN A  75       6.704  -9.875   1.651  1.00  1.87           C  
ATOM   1201  CG  GLN A  75       6.625 -10.909   2.766  1.00  1.87           C  
ATOM   1202  CD  GLN A  75       5.321 -11.571   2.858  1.00  1.87           C  
ATOM   1203  OE1 GLN A  75       4.574 -11.595   1.881  1.00  1.87           O  
ATOM   1204  NE2 GLN A  75       4.997 -12.097   4.035  1.00  1.87           N  
ATOM   1205  H   GLN A  75       6.921 -12.439   0.014  1.00  1.87           H  
ATOM   1206  HA  GLN A  75       5.403 -10.787   0.207  1.00  1.87           H  
ATOM   1207 1HB  GLN A  75       7.683  -9.386   1.691  1.00  1.87           H  
ATOM   1208 2HB  GLN A  75       5.943  -9.158   1.887  1.00  1.87           H  
ATOM   1209 1HG  GLN A  75       7.390 -11.659   2.623  1.00  1.87           H  
ATOM   1210 2HG  GLN A  75       6.783 -10.395   3.708  1.00  1.87           H  
ATOM   1211 1HE2 GLN A  75       4.070 -12.515   4.153  1.00  1.87           H  
ATOM   1212 2HE2 GLN A  75       5.633 -12.044   4.805  1.00  1.87           H  
ATOM   1213  N   ILE A  76       6.675  -8.085  -0.329  1.00  1.61           N  
ATOM   1214  CA  ILE A  76       6.934  -6.932  -1.174  1.00  1.61           C  
ATOM   1215  C   ILE A  76       8.300  -6.313  -0.925  1.00  1.61           C  
ATOM   1216  O   ILE A  76       8.975  -5.896  -1.864  1.00  1.61           O  
ATOM   1217  CB  ILE A  76       5.833  -5.885  -1.067  1.00  1.61           C  
ATOM   1218  CG1 ILE A  76       4.529  -6.439  -1.629  1.00  1.61           C  
ATOM   1219  CG2 ILE A  76       6.245  -4.631  -1.723  1.00  1.61           C  
ATOM   1220  CD1 ILE A  76       3.361  -5.515  -1.438  1.00  1.61           C  
ATOM   1221  H   ILE A  76       6.566  -7.932   0.657  1.00  1.61           H  
ATOM   1222  HA  ILE A  76       6.926  -7.273  -2.208  1.00  1.61           H  
ATOM   1223  HB  ILE A  76       5.646  -5.685  -0.036  1.00  1.61           H  
ATOM   1224 1HG1 ILE A  76       4.655  -6.631  -2.695  1.00  1.61           H  
ATOM   1225 2HG1 ILE A  76       4.299  -7.375  -1.133  1.00  1.61           H  
ATOM   1226 1HG2 ILE A  76       5.455  -3.915  -1.613  1.00  1.61           H  
ATOM   1227 2HG2 ILE A  76       7.153  -4.252  -1.256  1.00  1.61           H  
ATOM   1228 3HG2 ILE A  76       6.426  -4.814  -2.759  1.00  1.61           H  
ATOM   1229 1HD1 ILE A  76       2.472  -5.971  -1.865  1.00  1.61           H  
ATOM   1230 2HD1 ILE A  76       3.210  -5.328  -0.374  1.00  1.61           H  
ATOM   1231 3HD1 ILE A  76       3.561  -4.575  -1.948  1.00  1.61           H  
ATOM   1232  N   GLY A  77       8.688  -6.195   0.340  1.00  1.39           N  
ATOM   1233  CA  GLY A  77       9.944  -5.549   0.703  1.00  1.39           C  
ATOM   1234  C   GLY A  77      11.127  -6.124  -0.082  1.00  1.39           C  
ATOM   1235  O   GLY A  77      11.856  -5.375  -0.736  1.00  1.39           O  
ATOM   1236  H   GLY A  77       8.098  -6.557   1.068  1.00  1.39           H  
ATOM   1237 1HA  GLY A  77       9.867  -4.476   0.520  1.00  1.39           H  
ATOM   1238 2HA  GLY A  77      10.117  -5.677   1.771  1.00  1.39           H  
ATOM   1239  N   GLU A  78      11.326  -7.447  -0.033  1.00  1.25           N  
ATOM   1240  CA  GLU A  78      12.454  -8.024  -0.763  1.00  1.25           C  
ATOM   1241  C   GLU A  78      12.345  -7.744  -2.266  1.00  1.25           C  
ATOM   1242  O   GLU A  78      13.353  -7.497  -2.932  1.00  1.25           O  
ATOM   1243  CB  GLU A  78      12.590  -9.531  -0.522  1.00  1.25           C  
ATOM   1244  CG  GLU A  78      13.858 -10.112  -1.147  1.00  1.25           C  
ATOM   1245  CD  GLU A  78      14.124 -11.579  -0.837  1.00  1.25           C  
ATOM   1246  OE1 GLU A  78      13.280 -12.224  -0.277  1.00  1.25           O  
ATOM   1247  OE2 GLU A  78      15.221 -12.034  -1.119  1.00  1.25           O  
ATOM   1248  H   GLU A  78      10.706  -8.043   0.502  1.00  1.25           H  
ATOM   1249  HA  GLU A  78      13.368  -7.554  -0.402  1.00  1.25           H  
ATOM   1250 1HB  GLU A  78      12.596  -9.741   0.547  1.00  1.25           H  
ATOM   1251 2HB  GLU A  78      11.737 -10.052  -0.960  1.00  1.25           H  
ATOM   1252 1HG  GLU A  78      13.750 -10.005  -2.215  1.00  1.25           H  
ATOM   1253 2HG  GLU A  78      14.711  -9.513  -0.835  1.00  1.25           H  
ATOM   1254  N   LEU A  79      11.125  -7.762  -2.810  1.00  1.15           N  
ATOM   1255  CA  LEU A  79      10.955  -7.518  -4.238  1.00  1.15           C  
ATOM   1256  C   LEU A  79      11.389  -6.092  -4.583  1.00  1.15           C  
ATOM   1257  O   LEU A  79      12.022  -5.860  -5.619  1.00  1.15           O  
ATOM   1258  CB  LEU A  79       9.499  -7.743  -4.664  1.00  1.15           C  
ATOM   1259  CG  LEU A  79       9.005  -9.183  -4.584  1.00  1.15           C  
ATOM   1260  CD1 LEU A  79       7.519  -9.244  -4.938  1.00  1.15           C  
ATOM   1261  CD2 LEU A  79       9.818 -10.022  -5.507  1.00  1.15           C  
ATOM   1262  H   LEU A  79      10.320  -7.947  -2.225  1.00  1.15           H  
ATOM   1263  HA  LEU A  79      11.590  -8.213  -4.785  1.00  1.15           H  
ATOM   1264 1HB  LEU A  79       8.856  -7.137  -4.035  1.00  1.15           H  
ATOM   1265 2HB  LEU A  79       9.388  -7.408  -5.692  1.00  1.15           H  
ATOM   1266  HG  LEU A  79       9.115  -9.548  -3.555  1.00  1.15           H  
ATOM   1267 1HD1 LEU A  79       7.166 -10.273  -4.864  1.00  1.15           H  
ATOM   1268 2HD1 LEU A  79       6.953  -8.621  -4.250  1.00  1.15           H  
ATOM   1269 3HD1 LEU A  79       7.378  -8.884  -5.953  1.00  1.15           H  
ATOM   1270 1HD2 LEU A  79       9.474 -11.041  -5.442  1.00  1.15           H  
ATOM   1271 2HD2 LEU A  79       9.706  -9.661  -6.528  1.00  1.15           H  
ATOM   1272 3HD2 LEU A  79      10.869  -9.968  -5.214  1.00  1.15           H  
ATOM   1273  N   VAL A  80      11.094  -5.139  -3.692  1.00  1.10           N  
ATOM   1274  CA  VAL A  80      11.530  -3.762  -3.897  1.00  1.10           C  
ATOM   1275  C   VAL A  80      13.052  -3.684  -3.877  1.00  1.10           C  
ATOM   1276  O   VAL A  80      13.668  -3.021  -4.714  1.00  1.10           O  
ATOM   1277  CB  VAL A  80      10.973  -2.798  -2.812  1.00  1.10           C  
ATOM   1278  CG1 VAL A  80      11.657  -1.438  -2.921  1.00  1.10           C  
ATOM   1279  CG2 VAL A  80       9.473  -2.607  -2.968  1.00  1.10           C  
ATOM   1280  H   VAL A  80      10.548  -5.382  -2.863  1.00  1.10           H  
ATOM   1281  HA  VAL A  80      11.165  -3.439  -4.865  1.00  1.10           H  
ATOM   1282  HB  VAL A  80      11.185  -3.209  -1.842  1.00  1.10           H  
ATOM   1283 1HG1 VAL A  80      11.288  -0.792  -2.143  1.00  1.10           H  
ATOM   1284 2HG1 VAL A  80      12.720  -1.576  -2.798  1.00  1.10           H  
ATOM   1285 3HG1 VAL A  80      11.472  -0.985  -3.856  1.00  1.10           H  
ATOM   1286 1HG2 VAL A  80       9.103  -1.936  -2.201  1.00  1.10           H  
ATOM   1287 2HG2 VAL A  80       9.255  -2.189  -3.947  1.00  1.10           H  
ATOM   1288 3HG2 VAL A  80       8.996  -3.565  -2.860  1.00  1.10           H  
ATOM   1289  N   ALA A  81      13.674  -4.364  -2.916  1.00  1.08           N  
ATOM   1290  CA  ALA A  81      15.126  -4.312  -2.798  1.00  1.08           C  
ATOM   1291  C   ALA A  81      15.843  -4.827  -4.038  1.00  1.08           C  
ATOM   1292  O   ALA A  81      16.781  -4.195  -4.548  1.00  1.08           O  
ATOM   1293  CB  ALA A  81      15.560  -5.153  -1.620  1.00  1.08           C  
ATOM   1294  H   ALA A  81      13.119  -4.899  -2.244  1.00  1.08           H  
ATOM   1295  HA  ALA A  81      15.404  -3.279  -2.641  1.00  1.08           H  
ATOM   1296 1HB  ALA A  81      16.635  -5.092  -1.498  1.00  1.08           H  
ATOM   1297 2HB  ALA A  81      15.072  -4.800  -0.720  1.00  1.08           H  
ATOM   1298 3HB  ALA A  81      15.275  -6.188  -1.789  1.00  1.08           H  
ATOM   1299  N   ILE A  82      15.349  -5.943  -4.565  1.00  1.07           N  
ATOM   1300  CA  ILE A  82      15.942  -6.566  -5.734  1.00  1.07           C  
ATOM   1301  C   ILE A  82      15.746  -5.716  -6.963  1.00  1.07           C  
ATOM   1302  O   ILE A  82      16.689  -5.482  -7.728  1.00  1.07           O  
ATOM   1303  CB  ILE A  82      15.334  -7.953  -5.959  1.00  1.07           C  
ATOM   1304  CG1 ILE A  82      15.748  -8.852  -4.810  1.00  1.07           C  
ATOM   1305  CG2 ILE A  82      15.764  -8.538  -7.320  1.00  1.07           C  
ATOM   1306  CD1 ILE A  82      15.006 -10.115  -4.774  1.00  1.07           C  
ATOM   1307  H   ILE A  82      14.560  -6.402  -4.103  1.00  1.07           H  
ATOM   1308  HA  ILE A  82      17.011  -6.678  -5.560  1.00  1.07           H  
ATOM   1309  HB  ILE A  82      14.243  -7.871  -5.927  1.00  1.07           H  
ATOM   1310 1HG1 ILE A  82      16.810  -9.073  -4.891  1.00  1.07           H  
ATOM   1311 2HG1 ILE A  82      15.572  -8.326  -3.871  1.00  1.07           H  
ATOM   1312 1HG2 ILE A  82      15.312  -9.521  -7.452  1.00  1.07           H  
ATOM   1313 2HG2 ILE A  82      15.436  -7.878  -8.123  1.00  1.07           H  
ATOM   1314 3HG2 ILE A  82      16.850  -8.633  -7.349  1.00  1.07           H  
ATOM   1315 1HD1 ILE A  82      15.343 -10.711  -3.927  1.00  1.07           H  
ATOM   1316 2HD1 ILE A  82      13.939  -9.909  -4.674  1.00  1.07           H  
ATOM   1317 3HD1 ILE A  82      15.197 -10.645  -5.693  1.00  1.07           H  
ATOM   1318  N   LEU A  83      14.522  -5.240  -7.146  1.00  1.08           N  
ATOM   1319  CA  LEU A  83      14.183  -4.439  -8.293  1.00  1.08           C  
ATOM   1320  C   LEU A  83      14.962  -3.122  -8.312  1.00  1.08           C  
ATOM   1321  O   LEU A  83      15.461  -2.733  -9.361  1.00  1.08           O  
ATOM   1322  CB  LEU A  83      12.658  -4.293  -8.355  1.00  1.08           C  
ATOM   1323  CG  LEU A  83      12.090  -3.482  -9.479  1.00  1.08           C  
ATOM   1324  CD1 LEU A  83      12.559  -4.006 -10.725  1.00  1.08           C  
ATOM   1325  CD2 LEU A  83      10.570  -3.623  -9.446  1.00  1.08           C  
ATOM   1326  H   LEU A  83      13.782  -5.456  -6.476  1.00  1.08           H  
ATOM   1327  HA  LEU A  83      14.469  -4.999  -9.179  1.00  1.08           H  
ATOM   1328 1HB  LEU A  83      12.224  -5.288  -8.418  1.00  1.08           H  
ATOM   1329 2HB  LEU A  83      12.328  -3.853  -7.419  1.00  1.08           H  
ATOM   1330  HG  LEU A  83      12.391  -2.471  -9.400  1.00  1.08           H  
ATOM   1331 1HD1 LEU A  83      12.127  -3.438 -11.549  1.00  1.08           H  
ATOM   1332 2HD1 LEU A  83      13.644  -3.943 -10.767  1.00  1.08           H  
ATOM   1333 3HD1 LEU A  83      12.253  -5.037 -10.779  1.00  1.08           H  
ATOM   1334 1HD2 LEU A  83      10.141  -3.079 -10.250  1.00  1.08           H  
ATOM   1335 2HD2 LEU A  83      10.314  -4.670  -9.540  1.00  1.08           H  
ATOM   1336 3HD2 LEU A  83      10.168  -3.265  -8.539  1.00  1.08           H  
ATOM   1337  N   ALA A  84      15.093  -2.430  -7.181  1.00  1.11           N  
ATOM   1338  CA  ALA A  84      15.865  -1.180  -7.166  1.00  1.11           C  
ATOM   1339  C   ALA A  84      17.322  -1.398  -7.527  1.00  1.11           C  
ATOM   1340  O   ALA A  84      17.896  -0.608  -8.286  1.00  1.11           O  
ATOM   1341  CB  ALA A  84      15.746  -0.546  -5.802  1.00  1.11           C  
ATOM   1342  H   ALA A  84      14.658  -2.758  -6.318  1.00  1.11           H  
ATOM   1343  HA  ALA A  84      15.473  -0.512  -7.922  1.00  1.11           H  
ATOM   1344 1HB  ALA A  84      16.302   0.388  -5.763  1.00  1.11           H  
ATOM   1345 2HB  ALA A  84      14.701  -0.357  -5.563  1.00  1.11           H  
ATOM   1346 3HB  ALA A  84      16.138  -1.234  -5.114  1.00  1.11           H  
ATOM   1347  N   LEU A  85      17.925  -2.487  -7.051  1.00  1.14           N  
ATOM   1348  CA  LEU A  85      19.318  -2.734  -7.391  1.00  1.14           C  
ATOM   1349  C   LEU A  85      19.396  -3.019  -8.897  1.00  1.14           C  
ATOM   1350  O   LEU A  85      20.280  -2.519  -9.606  1.00  1.14           O  
ATOM   1351  CB  LEU A  85      19.864  -3.898  -6.557  1.00  1.14           C  
ATOM   1352  CG  LEU A  85      21.375  -4.225  -6.711  1.00  1.14           C  
ATOM   1353  CD1 LEU A  85      22.229  -2.997  -6.314  1.00  1.14           C  
ATOM   1354  CD2 LEU A  85      21.712  -5.402  -5.817  1.00  1.14           C  
ATOM   1355  H   LEU A  85      17.437  -3.126  -6.416  1.00  1.14           H  
ATOM   1356  HA  LEU A  85      19.901  -1.838  -7.173  1.00  1.14           H  
ATOM   1357 1HB  LEU A  85      19.672  -3.685  -5.508  1.00  1.14           H  
ATOM   1358 2HB  LEU A  85      19.300  -4.796  -6.823  1.00  1.14           H  
ATOM   1359  HG  LEU A  85      21.593  -4.471  -7.748  1.00  1.14           H  
ATOM   1360 1HD1 LEU A  85      23.286  -3.241  -6.423  1.00  1.14           H  
ATOM   1361 2HD1 LEU A  85      21.985  -2.149  -6.959  1.00  1.14           H  
ATOM   1362 3HD1 LEU A  85      22.029  -2.729  -5.274  1.00  1.14           H  
ATOM   1363 1HD2 LEU A  85      22.769  -5.644  -5.912  1.00  1.14           H  
ATOM   1364 2HD2 LEU A  85      21.487  -5.143  -4.789  1.00  1.14           H  
ATOM   1365 3HD2 LEU A  85      21.110  -6.260  -6.114  1.00  1.14           H  
ATOM   1366  N   HIS A  86      18.441  -3.817  -9.391  1.00  1.19           N  
ATOM   1367  CA  HIS A  86      18.374  -4.159 -10.801  1.00  1.19           C  
ATOM   1368  C   HIS A  86      18.234  -2.917 -11.675  1.00  1.19           C  
ATOM   1369  O   HIS A  86      18.991  -2.757 -12.634  1.00  1.19           O  
ATOM   1370  CB  HIS A  86      17.204  -5.118 -11.081  1.00  1.19           C  
ATOM   1371  CG  HIS A  86      17.063  -5.503 -12.509  1.00  1.19           C  
ATOM   1372  ND1 HIS A  86      16.311  -4.777 -13.409  1.00  1.19           N  
ATOM   1373  CD2 HIS A  86      17.580  -6.538 -13.202  1.00  1.19           C  
ATOM   1374  CE1 HIS A  86      16.383  -5.344 -14.585  1.00  1.19           C  
ATOM   1375  NE2 HIS A  86      17.151  -6.410 -14.486  1.00  1.19           N  
ATOM   1376  H   HIS A  86      17.742  -4.216  -8.764  1.00  1.19           H  
ATOM   1377  HA  HIS A  86      19.294  -4.662 -11.091  1.00  1.19           H  
ATOM   1378 1HB  HIS A  86      17.319  -6.020 -10.481  1.00  1.19           H  
ATOM   1379 2HB  HIS A  86      16.280  -4.648 -10.776  1.00  1.19           H  
ATOM   1380  HD1 HIS A  86      15.767  -3.958 -13.220  1.00  1.19           H  
ATOM   1381  HD2 HIS A  86      18.229  -7.369 -12.923  1.00  1.19           H  
ATOM   1382  HE1 HIS A  86      15.861  -4.919 -15.437  1.00  1.19           H  
ATOM   1383  N   LEU A  87      17.289  -2.024 -11.348  1.00  1.25           N  
ATOM   1384  CA  LEU A  87      17.066  -0.843 -12.174  1.00  1.25           C  
ATOM   1385  C   LEU A  87      18.283   0.067 -12.168  1.00  1.25           C  
ATOM   1386  O   LEU A  87      18.634   0.662 -13.192  1.00  1.25           O  
ATOM   1387  CB  LEU A  87      15.854  -0.041 -11.700  1.00  1.25           C  
ATOM   1388  CG  LEU A  87      14.514  -0.722 -11.862  1.00  1.25           C  
ATOM   1389  CD1 LEU A  87      13.505   0.187 -11.342  1.00  1.25           C  
ATOM   1390  CD2 LEU A  87      14.254  -1.117 -13.285  1.00  1.25           C  
ATOM   1391  H   LEU A  87      16.702  -2.192 -10.536  1.00  1.25           H  
ATOM   1392  HA  LEU A  87      16.880  -1.171 -13.192  1.00  1.25           H  
ATOM   1393 1HB  LEU A  87      15.983   0.169 -10.633  1.00  1.25           H  
ATOM   1394 2HB  LEU A  87      15.825   0.904 -12.237  1.00  1.25           H  
ATOM   1395  HG  LEU A  87      14.497  -1.605 -11.251  1.00  1.25           H  
ATOM   1396 1HD1 LEU A  87      12.564  -0.284 -11.388  1.00  1.25           H  
ATOM   1397 2HD1 LEU A  87      13.757   0.418 -10.335  1.00  1.25           H  
ATOM   1398 3HD1 LEU A  87      13.494   1.101 -11.930  1.00  1.25           H  
ATOM   1399 1HD2 LEU A  87      13.278  -1.603 -13.342  1.00  1.25           H  
ATOM   1400 2HD2 LEU A  87      14.261  -0.232 -13.914  1.00  1.25           H  
ATOM   1401 3HD2 LEU A  87      15.025  -1.807 -13.620  1.00  1.25           H  
ATOM   1402  N   GLN A  88      18.951   0.162 -11.023  1.00  1.33           N  
ATOM   1403  CA  GLN A  88      20.143   0.976 -10.949  1.00  1.33           C  
ATOM   1404  C   GLN A  88      21.168   0.498 -11.970  1.00  1.33           C  
ATOM   1405  O   GLN A  88      21.722   1.292 -12.745  1.00  1.33           O  
ATOM   1406  CB  GLN A  88      20.762   0.882  -9.557  1.00  1.33           C  
ATOM   1407  CG  GLN A  88      21.989   1.672  -9.465  1.00  1.33           C  
ATOM   1408  CD  GLN A  88      22.696   1.559  -8.218  1.00  1.33           C  
ATOM   1409  OE1 GLN A  88      22.332   0.791  -7.321  1.00  1.33           O  
ATOM   1410  NE2 GLN A  88      23.771   2.333  -8.114  1.00  1.33           N  
ATOM   1411  H   GLN A  88      18.622  -0.319 -10.183  1.00  1.33           H  
ATOM   1412  HA  GLN A  88      19.881   2.009 -11.171  1.00  1.33           H  
ATOM   1413 1HB  GLN A  88      20.044   1.205  -8.811  1.00  1.33           H  
ATOM   1414 2HB  GLN A  88      21.016  -0.149  -9.335  1.00  1.33           H  
ATOM   1415 1HG  GLN A  88      22.655   1.276 -10.224  1.00  1.33           H  
ATOM   1416 2HG  GLN A  88      21.761   2.719  -9.647  1.00  1.33           H  
ATOM   1417 1HE2 GLN A  88      24.334   2.285  -7.290  1.00  1.33           H  
ATOM   1418 2HE2 GLN A  88      24.030   2.927  -8.873  1.00  1.33           H  
ATOM   1419  N   ARG A  89      21.379  -0.819 -11.992  1.00  1.42           N  
ATOM   1420  CA  ARG A  89      22.311  -1.445 -12.913  1.00  1.42           C  
ATOM   1421  C   ARG A  89      21.819  -1.385 -14.371  1.00  1.42           C  
ATOM   1422  O   ARG A  89      22.611  -1.190 -15.293  1.00  1.42           O  
ATOM   1423  CB  ARG A  89      22.571  -2.862 -12.441  1.00  1.42           C  
ATOM   1424  CG  ARG A  89      23.410  -2.916 -11.139  1.00  1.42           C  
ATOM   1425  CD  ARG A  89      23.555  -4.292 -10.617  1.00  1.42           C  
ATOM   1426  NE  ARG A  89      24.424  -4.361  -9.434  1.00  1.42           N  
ATOM   1427  CZ  ARG A  89      24.496  -5.411  -8.607  1.00  1.42           C  
ATOM   1428  NH1 ARG A  89      23.749  -6.480  -8.798  1.00  1.42           N  
ATOM   1429  NH2 ARG A  89      25.328  -5.346  -7.604  1.00  1.42           N  
ATOM   1430  H   ARG A  89      20.881  -1.411 -11.322  1.00  1.42           H  
ATOM   1431  HA  ARG A  89      23.256  -0.902 -12.851  1.00  1.42           H  
ATOM   1432 1HB  ARG A  89      21.619  -3.361 -12.247  1.00  1.42           H  
ATOM   1433 2HB  ARG A  89      23.093  -3.423 -13.214  1.00  1.42           H  
ATOM   1434 1HG  ARG A  89      24.402  -2.500 -11.322  1.00  1.42           H  
ATOM   1435 2HG  ARG A  89      22.903  -2.320 -10.374  1.00  1.42           H  
ATOM   1436 1HD  ARG A  89      22.569  -4.664 -10.334  1.00  1.42           H  
ATOM   1437 2HD  ARG A  89      23.977  -4.933 -11.388  1.00  1.42           H  
ATOM   1438  HE  ARG A  89      25.052  -3.570  -9.207  1.00  1.42           H  
ATOM   1439 1HH1 ARG A  89      23.109  -6.514  -9.578  1.00  1.42           H  
ATOM   1440 2HH1 ARG A  89      23.819  -7.261  -8.163  1.00  1.42           H  
ATOM   1441 1HH2 ARG A  89      25.903  -4.490  -7.507  1.00  1.42           H  
ATOM   1442 2HH2 ARG A  89      25.419  -6.109  -6.949  1.00  1.42           H  
ATOM   1443  N   LEU A  90      20.502  -1.497 -14.583  1.00  1.52           N  
ATOM   1444  CA  LEU A  90      19.880  -1.432 -15.916  1.00  1.52           C  
ATOM   1445  C   LEU A  90      20.220  -0.097 -16.576  1.00  1.52           C  
ATOM   1446  O   LEU A  90      20.478  -0.014 -17.777  1.00  1.52           O  
ATOM   1447  CB  LEU A  90      18.355  -1.563 -15.780  1.00  1.52           C  
ATOM   1448  CG  LEU A  90      17.511  -1.664 -17.043  1.00  1.52           C  
ATOM   1449  CD1 LEU A  90      17.913  -2.922 -17.822  1.00  1.52           C  
ATOM   1450  CD2 LEU A  90      16.024  -1.704 -16.630  1.00  1.52           C  
ATOM   1451  H   LEU A  90      19.899  -1.675 -13.785  1.00  1.52           H  
ATOM   1452  HA  LEU A  90      20.269  -2.243 -16.528  1.00  1.52           H  
ATOM   1453 1HB  LEU A  90      18.138  -2.434 -15.160  1.00  1.52           H  
ATOM   1454 2HB  LEU A  90      18.001  -0.683 -15.254  1.00  1.52           H  
ATOM   1455  HG  LEU A  90      17.690  -0.794 -17.677  1.00  1.52           H  
ATOM   1456 1HD1 LEU A  90      17.311  -2.999 -18.727  1.00  1.52           H  
ATOM   1457 2HD1 LEU A  90      18.969  -2.861 -18.092  1.00  1.52           H  
ATOM   1458 3HD1 LEU A  90      17.749  -3.802 -17.197  1.00  1.52           H  
ATOM   1459 1HD2 LEU A  90      15.392  -1.769 -17.516  1.00  1.52           H  
ATOM   1460 2HD2 LEU A  90      15.846  -2.566 -15.994  1.00  1.52           H  
ATOM   1461 3HD2 LEU A  90      15.788  -0.800 -16.078  1.00  1.52           H  
ATOM   1462  N   ALA A  91      20.256   0.946 -15.745  1.00  1.61           N  
ATOM   1463  CA  ALA A  91      20.563   2.319 -16.119  1.00  1.61           C  
ATOM   1464  C   ALA A  91      22.076   2.574 -16.233  1.00  1.61           C  
ATOM   1465  O   ALA A  91      22.503   3.715 -16.441  1.00  1.61           O  
ATOM   1466  CB  ALA A  91      19.965   3.254 -15.105  1.00  1.61           C  
ATOM   1467  H   ALA A  91      19.996   0.777 -14.771  1.00  1.61           H  
ATOM   1468  HA  ALA A  91      20.116   2.511 -17.094  1.00  1.61           H  
ATOM   1469 1HB  ALA A  91      20.165   4.284 -15.390  1.00  1.61           H  
ATOM   1470 2HB  ALA A  91      18.889   3.091 -15.046  1.00  1.61           H  
ATOM   1471 3HB  ALA A  91      20.418   3.031 -14.149  1.00  1.61           H  
ATOM   1472  N   GLY A  92      22.892   1.539 -16.018  1.00  1.68           N  
ATOM   1473  CA  GLY A  92      24.340   1.643 -16.120  1.00  1.68           C  
ATOM   1474  C   GLY A  92      25.052   2.244 -14.911  1.00  1.68           C  
ATOM   1475  O   GLY A  92      26.191   2.697 -15.043  1.00  1.68           O  
ATOM   1476  H   GLY A  92      22.515   0.618 -15.819  1.00  1.68           H  
ATOM   1477 1HA  GLY A  92      24.734   0.641 -16.293  1.00  1.68           H  
ATOM   1478 2HA  GLY A  92      24.586   2.226 -17.005  1.00  1.68           H  
ATOM   1479  N   GLN A  93      24.413   2.264 -13.741  1.00  1.70           N  
ATOM   1480  CA  GLN A  93      25.066   2.864 -12.581  1.00  1.70           C  
ATOM   1481  C   GLN A  93      25.733   1.736 -11.767  1.00  1.70           C  
ATOM   1482  O   GLN A  93      25.279   0.584 -11.801  1.00  1.70           O  
ATOM   1483  CB  GLN A  93      24.036   3.637 -11.754  1.00  1.70           C  
ATOM   1484  CG  GLN A  93      23.204   4.648 -12.563  1.00  1.70           C  
ATOM   1485  CD  GLN A  93      23.965   5.737 -13.224  1.00  1.70           C  
ATOM   1486  OE1 GLN A  93      24.628   6.534 -12.554  1.00  1.70           O  
ATOM   1487  NE2 GLN A  93      23.881   5.803 -14.562  1.00  1.70           N  
ATOM   1488  H   GLN A  93      23.474   1.876 -13.643  1.00  1.70           H  
ATOM   1489  HA  GLN A  93      25.842   3.554 -12.914  1.00  1.70           H  
ATOM   1490 1HB  GLN A  93      23.353   2.960 -11.364  1.00  1.70           H  
ATOM   1491 2HB  GLN A  93      24.527   4.151 -10.927  1.00  1.70           H  
ATOM   1492 1HG  GLN A  93      22.656   4.099 -13.335  1.00  1.70           H  
ATOM   1493 2HG  GLN A  93      22.508   5.119 -11.873  1.00  1.70           H  
ATOM   1494 1HE2 GLN A  93      24.373   6.518 -15.063  1.00  1.70           H  
ATOM   1495 2HE2 GLN A  93      23.333   5.107 -15.092  1.00  1.70           H  
ATOM   1496  N   LYS A  94      26.777   2.049 -10.991  1.00  1.67           N  
ATOM   1497  CA  LYS A  94      27.516   1.009 -10.264  1.00  1.67           C  
ATOM   1498  C   LYS A  94      26.849   0.508  -8.992  1.00  1.67           C  
ATOM   1499  O   LYS A  94      27.325   0.759  -7.886  1.00  1.67           O  
ATOM   1500  CB  LYS A  94      28.899   1.532  -9.888  1.00  1.67           C  
ATOM   1501  CG  LYS A  94      29.819   1.846 -11.067  1.00  1.67           C  
ATOM   1502  CD  LYS A  94      31.142   2.427 -10.576  1.00  1.67           C  
ATOM   1503  CE  LYS A  94      32.070   2.776 -11.727  1.00  1.67           C  
ATOM   1504  NZ  LYS A  94      33.349   3.375 -11.243  1.00  1.67           N  
ATOM   1505  H   LYS A  94      27.120   3.014 -10.932  1.00  1.67           H  
ATOM   1506  HA  LYS A  94      27.632   0.156 -10.932  1.00  1.67           H  
ATOM   1507 1HB  LYS A  94      28.793   2.441  -9.304  1.00  1.67           H  
ATOM   1508 2HB  LYS A  94      29.400   0.801  -9.258  1.00  1.67           H  
ATOM   1509 1HG  LYS A  94      30.007   0.940 -11.641  1.00  1.67           H  
ATOM   1510 2HG  LYS A  94      29.330   2.577 -11.715  1.00  1.67           H  
ATOM   1511 1HD  LYS A  94      30.934   3.336 -10.003  1.00  1.67           H  
ATOM   1512 2HD  LYS A  94      31.634   1.710  -9.921  1.00  1.67           H  
ATOM   1513 1HE  LYS A  94      32.291   1.873 -12.294  1.00  1.67           H  
ATOM   1514 2HE  LYS A  94      31.570   3.492 -12.382  1.00  1.67           H  
ATOM   1515 1HZ  LYS A  94      33.941   3.598 -12.030  1.00  1.67           H  
ATOM   1516 2HZ  LYS A  94      33.148   4.221 -10.725  1.00  1.67           H  
ATOM   1517 3HZ  LYS A  94      33.828   2.720 -10.640  1.00  1.67           H  
ATOM   1518  N   GLY A  95      25.755  -0.214  -9.148  1.00  1.60           N  
ATOM   1519  CA  GLY A  95      25.040  -0.717  -7.976  1.00  1.60           C  
ATOM   1520  C   GLY A  95      25.874  -1.689  -7.190  1.00  1.60           C  
ATOM   1521  O   GLY A  95      26.409  -2.648  -7.757  1.00  1.60           O  
ATOM   1522  H   GLY A  95      25.421  -0.354 -10.100  1.00  1.60           H  
ATOM   1523 1HA  GLY A  95      24.800   0.102  -7.311  1.00  1.60           H  
ATOM   1524 2HA  GLY A  95      24.103  -1.182  -8.280  1.00  1.60           H  
ATOM   1525  N   GLY A  96      25.890  -1.497  -5.868  1.00  1.51           N  
ATOM   1526  CA  GLY A  96      26.647  -2.338  -4.958  1.00  1.51           C  
ATOM   1527  C   GLY A  96      25.829  -3.527  -4.492  1.00  1.51           C  
ATOM   1528  O   GLY A  96      26.066  -4.665  -4.898  1.00  1.51           O  
ATOM   1529  H   GLY A  96      25.400  -0.689  -5.470  1.00  1.51           H  
ATOM   1530 1HA  GLY A  96      27.555  -2.685  -5.452  1.00  1.51           H  
ATOM   1531 2HA  GLY A  96      26.959  -1.749  -4.099  1.00  1.51           H  
ATOM   1532  N   ALA A  97      24.920  -3.263  -3.576  1.00  1.41           N  
ATOM   1533  CA  ALA A  97      24.102  -4.290  -2.970  1.00  1.41           C  
ATOM   1534  C   ALA A  97      22.838  -3.706  -2.376  1.00  1.41           C  
ATOM   1535  O   ALA A  97      22.693  -2.483  -2.224  1.00  1.41           O  
ATOM   1536  CB  ALA A  97      24.877  -5.019  -1.897  1.00  1.41           C  
ATOM   1537  H   ALA A  97      24.788  -2.308  -3.296  1.00  1.41           H  
ATOM   1538  HA  ALA A  97      23.815  -4.999  -3.744  1.00  1.41           H  
ATOM   1539 1HB  ALA A  97      24.254  -5.801  -1.463  1.00  1.41           H  
ATOM   1540 2HB  ALA A  97      25.772  -5.468  -2.328  1.00  1.41           H  
ATOM   1541 3HB  ALA A  97      25.164  -4.313  -1.128  1.00  1.41           H  
ATOM   1542  N   ALA A  98      21.920  -4.595  -2.034  1.00  1.33           N  
ATOM   1543  CA  ALA A  98      20.705  -4.209  -1.347  1.00  1.33           C  
ATOM   1544  C   ALA A  98      20.404  -5.236  -0.279  1.00  1.33           C  
ATOM   1545  O   ALA A  98      20.534  -6.441  -0.510  1.00  1.33           O  
ATOM   1546  CB  ALA A  98      19.551  -4.107  -2.314  1.00  1.33           C  
ATOM   1547  H   ALA A  98      22.084  -5.575  -2.220  1.00  1.33           H  
ATOM   1548  HA  ALA A  98      20.869  -3.247  -0.869  1.00  1.33           H  
ATOM   1549 1HB  ALA A  98      18.655  -3.804  -1.774  1.00  1.33           H  
ATOM   1550 2HB  ALA A  98      19.783  -3.376  -3.071  1.00  1.33           H  
ATOM   1551 3HB  ALA A  98      19.379  -5.069  -2.790  1.00  1.33           H  
ATOM   1552  N   PHE A  99      19.983  -4.754   0.881  1.00  1.27           N  
ATOM   1553  CA  PHE A  99      19.692  -5.627   2.007  1.00  1.27           C  
ATOM   1554  C   PHE A  99      18.332  -5.304   2.581  1.00  1.27           C  
ATOM   1555  O   PHE A  99      17.896  -4.158   2.520  1.00  1.27           O  
ATOM   1556  CB  PHE A  99      20.739  -5.391   3.087  1.00  1.27           C  
ATOM   1557  CG  PHE A  99      22.130  -5.558   2.581  1.00  1.27           C  
ATOM   1558  CD1 PHE A  99      22.795  -4.456   2.053  1.00  1.27           C  
ATOM   1559  CD2 PHE A  99      22.774  -6.776   2.604  1.00  1.27           C  
ATOM   1560  CE1 PHE A  99      24.071  -4.571   1.571  1.00  1.27           C  
ATOM   1561  CE2 PHE A  99      24.059  -6.897   2.115  1.00  1.27           C  
ATOM   1562  CZ  PHE A  99      24.708  -5.792   1.600  1.00  1.27           C  
ATOM   1563  H   PHE A  99      19.917  -3.742   0.991  1.00  1.27           H  
ATOM   1564  HA  PHE A  99      19.705  -6.664   1.678  1.00  1.27           H  
ATOM   1565 1HB  PHE A  99      20.636  -4.381   3.482  1.00  1.27           H  
ATOM   1566 2HB  PHE A  99      20.584  -6.089   3.907  1.00  1.27           H  
ATOM   1567  HD1 PHE A  99      22.283  -3.487   2.025  1.00  1.27           H  
ATOM   1568  HD2 PHE A  99      22.257  -7.646   3.009  1.00  1.27           H  
ATOM   1569  HE1 PHE A  99      24.577  -3.695   1.162  1.00  1.27           H  
ATOM   1570  HE2 PHE A  99      24.560  -7.863   2.136  1.00  1.27           H  
ATOM   1571  HZ  PHE A  99      25.723  -5.888   1.215  1.00  1.27           H  
ATOM   1572  N   SER A 100      17.683  -6.270   3.218  1.00  1.24           N  
ATOM   1573  CA  SER A 100      16.398  -5.946   3.827  1.00  1.24           C  
ATOM   1574  C   SER A 100      16.156  -6.672   5.138  1.00  1.24           C  
ATOM   1575  O   SER A 100      16.739  -7.725   5.409  1.00  1.24           O  
ATOM   1576  CB  SER A 100      15.275  -6.274   2.860  1.00  1.24           C  
ATOM   1577  OG  SER A 100      15.220  -7.650   2.609  1.00  1.24           O  
ATOM   1578  H   SER A 100      18.056  -7.206   3.267  1.00  1.24           H  
ATOM   1579  HA  SER A 100      16.381  -4.882   4.038  1.00  1.24           H  
ATOM   1580 1HB  SER A 100      14.325  -5.930   3.276  1.00  1.24           H  
ATOM   1581 2HB  SER A 100      15.435  -5.736   1.925  1.00  1.24           H  
ATOM   1582  HG  SER A 100      15.031  -8.063   3.456  1.00  1.24           H  
ATOM   1583  N   ALA A 101      15.256  -6.101   5.932  1.00  1.23           N  
ATOM   1584  CA  ALA A 101      14.879  -6.657   7.226  1.00  1.23           C  
ATOM   1585  C   ALA A 101      13.500  -6.197   7.666  1.00  1.23           C  
ATOM   1586  O   ALA A 101      12.954  -5.225   7.146  1.00  1.23           O  
ATOM   1587  CB  ALA A 101      15.898  -6.252   8.274  1.00  1.23           C  
ATOM   1588  H   ALA A 101      14.861  -5.210   5.627  1.00  1.23           H  
ATOM   1589  HA  ALA A 101      14.861  -7.743   7.136  1.00  1.23           H  
ATOM   1590 1HB  ALA A 101      15.626  -6.690   9.234  1.00  1.23           H  
ATOM   1591 2HB  ALA A 101      16.886  -6.606   7.982  1.00  1.23           H  
ATOM   1592 3HB  ALA A 101      15.917  -5.167   8.368  1.00  1.23           H  
ATOM   1593  N   TYR A 102      12.922  -6.899   8.629  1.00  1.22           N  
ATOM   1594  CA  TYR A 102      11.634  -6.484   9.169  1.00  1.22           C  
ATOM   1595  C   TYR A 102      11.825  -5.634  10.402  1.00  1.22           C  
ATOM   1596  O   TYR A 102      12.729  -5.874  11.204  1.00  1.22           O  
ATOM   1597  CB  TYR A 102      10.760  -7.697   9.462  1.00  1.22           C  
ATOM   1598  CG  TYR A 102      10.282  -8.337   8.210  1.00  1.22           C  
ATOM   1599  CD1 TYR A 102      11.087  -9.252   7.566  1.00  1.22           C  
ATOM   1600  CD2 TYR A 102       9.031  -8.009   7.695  1.00  1.22           C  
ATOM   1601  CE1 TYR A 102      10.667  -9.827   6.396  1.00  1.22           C  
ATOM   1602  CE2 TYR A 102       8.605  -8.591   6.515  1.00  1.22           C  
ATOM   1603  CZ  TYR A 102       9.432  -9.494   5.867  1.00  1.22           C  
ATOM   1604  OH  TYR A 102       9.049 -10.058   4.693  1.00  1.22           O  
ATOM   1605  H   TYR A 102      13.386  -7.713   9.010  1.00  1.22           H  
ATOM   1606  HA  TYR A 102      11.118  -5.880   8.431  1.00  1.22           H  
ATOM   1607 1HB  TYR A 102      11.316  -8.432  10.043  1.00  1.22           H  
ATOM   1608 2HB  TYR A 102       9.889  -7.389  10.047  1.00  1.22           H  
ATOM   1609  HD1 TYR A 102      12.064  -9.506   7.979  1.00  1.22           H  
ATOM   1610  HD2 TYR A 102       8.394  -7.284   8.216  1.00  1.22           H  
ATOM   1611  HE1 TYR A 102      11.310 -10.540   5.880  1.00  1.22           H  
ATOM   1612  HE2 TYR A 102       7.631  -8.331   6.096  1.00  1.22           H  
ATOM   1613  HH  TYR A 102       9.628 -10.800   4.490  1.00  1.22           H  
ATOM   1614  N   CYS A 103      10.967  -4.637  10.540  1.00  1.21           N  
ATOM   1615  CA  CYS A 103      10.976  -3.741  11.684  1.00  1.21           C  
ATOM   1616  C   CYS A 103       9.741  -4.030  12.524  1.00  1.21           C  
ATOM   1617  O   CYS A 103       9.694  -3.782  13.730  1.00  1.21           O  
ATOM   1618  CB  CYS A 103      10.929  -2.294  11.199  1.00  1.21           C  
ATOM   1619  SG  CYS A 103      12.285  -1.845  10.095  1.00  1.21           S  
ATOM   1620  H   CYS A 103      10.263  -4.506   9.818  1.00  1.21           H  
ATOM   1621  HA  CYS A 103      11.873  -3.913  12.278  1.00  1.21           H  
ATOM   1622 1HB  CYS A 103       9.987  -2.120  10.668  1.00  1.21           H  
ATOM   1623 2HB  CYS A 103      10.950  -1.624  12.056  1.00  1.21           H  
ATOM   1624  HG  CYS A 103      13.272  -2.236  10.900  1.00  1.21           H  
ATOM   1625  N   HIS A 104       8.746  -4.568  11.836  1.00  1.17           N  
ATOM   1626  CA  HIS A 104       7.420  -4.883  12.347  1.00  1.17           C  
ATOM   1627  C   HIS A 104       6.820  -5.933  11.440  1.00  1.17           C  
ATOM   1628  O   HIS A 104       7.178  -6.015  10.273  1.00  1.17           O  
ATOM   1629  CB  HIS A 104       6.517  -3.644  12.415  1.00  1.17           C  
ATOM   1630  CG  HIS A 104       5.190  -3.877  13.070  1.00  1.17           C  
ATOM   1631  ND1 HIS A 104       4.105  -4.387  12.382  1.00  1.17           N  
ATOM   1632  CD2 HIS A 104       4.769  -3.675  14.341  1.00  1.17           C  
ATOM   1633  CE1 HIS A 104       3.072  -4.489  13.202  1.00  1.17           C  
ATOM   1634  NE2 HIS A 104       3.449  -4.062  14.400  1.00  1.17           N  
ATOM   1635  H   HIS A 104       8.902  -4.713  10.841  1.00  1.17           H  
ATOM   1636  HA  HIS A 104       7.494  -5.306  13.348  1.00  1.17           H  
ATOM   1637 1HB  HIS A 104       7.030  -2.838  12.942  1.00  1.17           H  
ATOM   1638 2HB  HIS A 104       6.315  -3.301  11.416  1.00  1.17           H  
ATOM   1639  HD2 HIS A 104       5.366  -3.280  15.165  1.00  1.17           H  
ATOM   1640  HE1 HIS A 104       2.079  -4.862  12.928  1.00  1.17           H  
ATOM   1641  HE2 HIS A 104       2.866  -4.023  15.226  1.00  1.17           H  
ATOM   1642  N   GLU A 105       5.914  -6.747  11.945  1.00  1.12           N  
ATOM   1643  CA  GLU A 105       5.262  -7.741  11.094  1.00  1.12           C  
ATOM   1644  C   GLU A 105       4.783  -7.136   9.751  1.00  1.12           C  
ATOM   1645  O   GLU A 105       4.907  -7.775   8.704  1.00  1.12           O  
ATOM   1646  CB  GLU A 105       4.079  -8.355  11.849  1.00  1.12           C  
ATOM   1647  CG  GLU A 105       3.365  -9.471  11.122  1.00  1.12           C  
ATOM   1648  CD  GLU A 105       2.255 -10.098  11.940  1.00  1.12           C  
ATOM   1649  OE1 GLU A 105       2.007  -9.630  13.028  1.00  1.12           O  
ATOM   1650  OE2 GLU A 105       1.678 -11.062  11.491  1.00  1.12           O  
ATOM   1651  H   GLU A 105       5.646  -6.661  12.916  1.00  1.12           H  
ATOM   1652  HA  GLU A 105       5.983  -8.528  10.872  1.00  1.12           H  
ATOM   1653 1HB  GLU A 105       4.419  -8.737  12.811  1.00  1.12           H  
ATOM   1654 2HB  GLU A 105       3.343  -7.574  12.051  1.00  1.12           H  
ATOM   1655 1HG  GLU A 105       2.934  -9.049  10.224  1.00  1.12           H  
ATOM   1656 2HG  GLU A 105       4.084 -10.232  10.828  1.00  1.12           H  
ATOM   1657  N   ASP A 106       4.241  -5.909   9.785  1.00  1.06           N  
ATOM   1658  CA  ASP A 106       3.743  -5.254   8.577  1.00  1.06           C  
ATOM   1659  C   ASP A 106       4.741  -4.253   7.953  1.00  1.06           C  
ATOM   1660  O   ASP A 106       4.368  -3.545   7.015  1.00  1.06           O  
ATOM   1661  CB  ASP A 106       2.465  -4.466   8.887  1.00  1.06           C  
ATOM   1662  CG  ASP A 106       1.289  -5.320   9.357  1.00  1.06           C  
ATOM   1663  OD1 ASP A 106       1.095  -6.389   8.863  1.00  1.06           O  
ATOM   1664  OD2 ASP A 106       0.572  -4.857  10.205  1.00  1.06           O  
ATOM   1665  H   ASP A 106       4.181  -5.418  10.676  1.00  1.06           H  
ATOM   1666  HA  ASP A 106       3.521  -6.019   7.837  1.00  1.06           H  
ATOM   1667 1HB  ASP A 106       2.690  -3.728   9.664  1.00  1.06           H  
ATOM   1668 2HB  ASP A 106       2.158  -3.911   7.995  1.00  1.06           H  
ATOM   1669  N   GLU A 107       5.974  -4.142   8.479  1.00  1.00           N  
ATOM   1670  CA  GLU A 107       6.901  -3.123   7.955  1.00  1.00           C  
ATOM   1671  C   GLU A 107       8.333  -3.622   7.773  1.00  1.00           C  
ATOM   1672  O   GLU A 107       8.890  -4.338   8.623  1.00  1.00           O  
ATOM   1673  CB  GLU A 107       6.979  -1.899   8.889  1.00  1.00           C  
ATOM   1674  CG  GLU A 107       5.652  -1.189   9.173  1.00  1.00           C  
ATOM   1675  CD  GLU A 107       5.799   0.010  10.085  1.00  1.00           C  
ATOM   1676  OE1 GLU A 107       6.899   0.298  10.492  1.00  1.00           O  
ATOM   1677  OE2 GLU A 107       4.806   0.639  10.368  1.00  1.00           O  
ATOM   1678  H   GLU A 107       6.282  -4.777   9.208  1.00  1.00           H  
ATOM   1679  HA  GLU A 107       6.536  -2.801   6.983  1.00  1.00           H  
ATOM   1680 1HB  GLU A 107       7.439  -2.184   9.825  1.00  1.00           H  
ATOM   1681 2HB  GLU A 107       7.636  -1.157   8.429  1.00  1.00           H  
ATOM   1682 1HG  GLU A 107       5.208  -0.876   8.232  1.00  1.00           H  
ATOM   1683 2HG  GLU A 107       4.971  -1.897   9.642  1.00  1.00           H  
ATOM   1684  N   THR A 108       8.965  -3.135   6.709  1.00  0.96           N  
ATOM   1685  CA  THR A 108      10.353  -3.469   6.419  1.00  0.96           C  
ATOM   1686  C   THR A 108      11.251  -2.278   6.214  1.00  0.96           C  
ATOM   1687  O   THR A 108      10.798  -1.165   5.936  1.00  0.96           O  
ATOM   1688  CB  THR A 108      10.465  -4.327   5.137  1.00  0.96           C  
ATOM   1689  OG1 THR A 108       9.939  -3.585   4.026  1.00  0.96           O  
ATOM   1690  CG2 THR A 108       9.760  -5.628   5.280  1.00  0.96           C  
ATOM   1691  H   THR A 108       8.441  -2.531   6.071  1.00  0.96           H  
ATOM   1692  HA  THR A 108      10.751  -4.029   7.255  1.00  0.96           H  
ATOM   1693  HB  THR A 108      11.520  -4.532   4.941  1.00  0.96           H  
ATOM   1694  HG1 THR A 108       9.046  -3.285   4.244  1.00  0.96           H  
ATOM   1695 1HG2 THR A 108       9.873  -6.213   4.373  1.00  0.96           H  
ATOM   1696 2HG2 THR A 108      10.215  -6.150   6.105  1.00  0.96           H  
ATOM   1697 3HG2 THR A 108       8.708  -5.471   5.479  1.00  0.96           H  
ATOM   1698  N   GLU A 109      12.546  -2.550   6.252  1.00  0.94           N  
ATOM   1699  CA  GLU A 109      13.527  -1.549   5.896  1.00  0.94           C  
ATOM   1700  C   GLU A 109      14.400  -2.135   4.815  1.00  0.94           C  
ATOM   1701  O   GLU A 109      14.727  -3.330   4.841  1.00  0.94           O  
ATOM   1702  CB  GLU A 109      14.427  -1.153   7.076  1.00  0.94           C  
ATOM   1703  CG  GLU A 109      15.275  -2.311   7.625  1.00  0.94           C  
ATOM   1704  CD  GLU A 109      16.221  -1.939   8.767  1.00  0.94           C  
ATOM   1705  OE1 GLU A 109      16.211  -0.810   9.214  1.00  0.94           O  
ATOM   1706  OE2 GLU A 109      16.963  -2.798   9.189  1.00  0.94           O  
ATOM   1707  H   GLU A 109      12.834  -3.487   6.525  1.00  0.94           H  
ATOM   1708  HA  GLU A 109      13.025  -0.672   5.510  1.00  0.94           H  
ATOM   1709 1HB  GLU A 109      15.111  -0.367   6.749  1.00  0.94           H  
ATOM   1710 2HB  GLU A 109      13.825  -0.738   7.872  1.00  0.94           H  
ATOM   1711 1HG  GLU A 109      14.594  -3.086   7.979  1.00  0.94           H  
ATOM   1712 2HG  GLU A 109      15.857  -2.734   6.803  1.00  0.94           H  
ATOM   1713  N   ILE A 110      14.804  -1.286   3.884  1.00  0.95           N  
ATOM   1714  CA  ILE A 110      15.697  -1.708   2.830  1.00  0.95           C  
ATOM   1715  C   ILE A 110      16.863  -0.755   2.746  1.00  0.95           C  
ATOM   1716  O   ILE A 110      16.659   0.458   2.684  1.00  0.95           O  
ATOM   1717  CB  ILE A 110      15.012  -1.724   1.470  1.00  0.95           C  
ATOM   1718  CG1 ILE A 110      13.775  -2.587   1.490  1.00  0.95           C  
ATOM   1719  CG2 ILE A 110      15.976  -2.351   0.488  1.00  0.95           C  
ATOM   1720  CD1 ILE A 110      12.990  -2.461   0.245  1.00  0.95           C  
ATOM   1721  H   ILE A 110      14.449  -0.334   3.907  1.00  0.95           H  
ATOM   1722  HA  ILE A 110      16.069  -2.698   3.057  1.00  0.95           H  
ATOM   1723  HB  ILE A 110      14.738  -0.716   1.157  1.00  0.95           H  
ATOM   1724 1HG1 ILE A 110      14.054  -3.628   1.630  1.00  0.95           H  
ATOM   1725 2HG1 ILE A 110      13.133  -2.281   2.312  1.00  0.95           H  
ATOM   1726 1HG2 ILE A 110      15.511  -2.404  -0.466  1.00  0.95           H  
ATOM   1727 2HG2 ILE A 110      16.888  -1.771   0.422  1.00  0.95           H  
ATOM   1728 3HG2 ILE A 110      16.217  -3.353   0.823  1.00  0.95           H  
ATOM   1729 1HD1 ILE A 110      12.110  -3.087   0.317  1.00  0.95           H  
ATOM   1730 2HD1 ILE A 110      12.693  -1.425   0.107  1.00  0.95           H  
ATOM   1731 3HD1 ILE A 110      13.590  -2.774  -0.598  1.00  0.95           H  
ATOM   1732  N   LEU A 111      18.076  -1.285   2.761  1.00  1.01           N  
ATOM   1733  CA  LEU A 111      19.242  -0.425   2.662  1.00  1.01           C  
ATOM   1734  C   LEU A 111      20.008  -0.704   1.385  1.00  1.01           C  
ATOM   1735  O   LEU A 111      20.220  -1.862   1.010  1.00  1.01           O  
ATOM   1736  CB  LEU A 111      20.138  -0.565   3.893  1.00  1.01           C  
ATOM   1737  CG  LEU A 111      19.596   0.153   5.154  1.00  1.01           C  
ATOM   1738  CD1 LEU A 111      18.591  -0.755   5.912  1.00  1.01           C  
ATOM   1739  CD2 LEU A 111      20.757   0.552   6.033  1.00  1.01           C  
ATOM   1740  H   LEU A 111      18.166  -2.297   2.800  1.00  1.01           H  
ATOM   1741  HA  LEU A 111      18.905   0.600   2.630  1.00  1.01           H  
ATOM   1742 1HB  LEU A 111      20.256  -1.623   4.124  1.00  1.01           H  
ATOM   1743 2HB  LEU A 111      21.117  -0.146   3.657  1.00  1.01           H  
ATOM   1744  HG  LEU A 111      19.064   1.041   4.844  1.00  1.01           H  
ATOM   1745 1HD1 LEU A 111      18.210  -0.231   6.788  1.00  1.01           H  
ATOM   1746 2HD1 LEU A 111      17.761  -1.019   5.283  1.00  1.01           H  
ATOM   1747 3HD1 LEU A 111      19.091  -1.666   6.235  1.00  1.01           H  
ATOM   1748 1HD2 LEU A 111      20.387   1.079   6.911  1.00  1.01           H  
ATOM   1749 2HD2 LEU A 111      21.298  -0.341   6.348  1.00  1.01           H  
ATOM   1750 3HD2 LEU A 111      21.429   1.206   5.472  1.00  1.01           H  
ATOM   1751  N   TYR A 112      20.435   0.366   0.717  1.00  1.10           N  
ATOM   1752  CA  TYR A 112      21.114   0.215  -0.556  1.00  1.10           C  
ATOM   1753  C   TYR A 112      22.431   0.962  -0.697  1.00  1.10           C  
ATOM   1754  O   TYR A 112      22.593   2.063  -0.164  1.00  1.10           O  
ATOM   1755  CB  TYR A 112      20.265   0.790  -1.637  1.00  1.10           C  
ATOM   1756  CG  TYR A 112      18.877   0.336  -1.767  1.00  1.10           C  
ATOM   1757  CD1 TYR A 112      17.877   1.018  -1.093  1.00  1.10           C  
ATOM   1758  CD2 TYR A 112      18.583  -0.701  -2.572  1.00  1.10           C  
ATOM   1759  CE1 TYR A 112      16.583   0.654  -1.255  1.00  1.10           C  
ATOM   1760  CE2 TYR A 112      17.299  -1.076  -2.728  1.00  1.10           C  
ATOM   1761  CZ  TYR A 112      16.286  -0.385  -2.083  1.00  1.10           C  
ATOM   1762  OH  TYR A 112      14.979  -0.729  -2.258  1.00  1.10           O  
ATOM   1763  H   TYR A 112      20.199   1.293   1.070  1.00  1.10           H  
ATOM   1764  HA  TYR A 112      21.310  -0.842  -0.730  1.00  1.10           H  
ATOM   1765 1HB  TYR A 112      20.249   1.876  -1.529  1.00  1.10           H  
ATOM   1766 2HB  TYR A 112      20.772   0.551  -2.565  1.00  1.10           H  
ATOM   1767  HD1 TYR A 112      18.124   1.853  -0.447  1.00  1.10           H  
ATOM   1768  HD2 TYR A 112      19.379  -1.219  -3.094  1.00  1.10           H  
ATOM   1769  HE1 TYR A 112      15.798   1.182  -0.738  1.00  1.10           H  
ATOM   1770  HE2 TYR A 112      17.078  -1.911  -3.375  1.00  1.10           H  
ATOM   1771  HH  TYR A 112      14.427  -0.188  -1.688  1.00  1.10           H  
ATOM   1772  N   SER A 113      23.325   0.421  -1.529  1.00  1.21           N  
ATOM   1773  CA  SER A 113      24.596   1.082  -1.858  1.00  1.21           C  
ATOM   1774  C   SER A 113      24.625   1.746  -3.258  1.00  1.21           C  
ATOM   1775  O   SER A 113      24.660   1.062  -4.296  1.00  1.21           O  
ATOM   1776  CB  SER A 113      25.696   0.062  -1.760  1.00  1.21           C  
ATOM   1777  OG  SER A 113      25.860  -0.392  -0.448  1.00  1.21           O  
ATOM   1778  H   SER A 113      23.122  -0.506  -1.914  1.00  1.21           H  
ATOM   1779  HA  SER A 113      24.774   1.866  -1.119  1.00  1.21           H  
ATOM   1780 1HB  SER A 113      25.454  -0.768  -2.393  1.00  1.21           H  
ATOM   1781 2HB  SER A 113      26.604   0.479  -2.120  1.00  1.21           H  
ATOM   1782  HG  SER A 113      26.077   0.386   0.072  1.00  1.21           H  
ATOM   1783  N   TYR A 114      24.619   3.092  -3.273  1.00  1.32           N  
ATOM   1784  CA  TYR A 114      24.592   3.903  -4.517  1.00  1.32           C  
ATOM   1785  C   TYR A 114      25.744   4.897  -4.639  1.00  1.32           C  
ATOM   1786  O   TYR A 114      26.295   5.356  -3.646  1.00  1.32           O  
ATOM   1787  CB  TYR A 114      23.272   4.667  -4.685  1.00  1.32           C  
ATOM   1788  CG  TYR A 114      22.034   3.837  -5.043  1.00  1.32           C  
ATOM   1789  CD1 TYR A 114      21.339   3.100  -4.123  1.00  1.32           C  
ATOM   1790  CD2 TYR A 114      21.543   3.904  -6.337  1.00  1.32           C  
ATOM   1791  CE1 TYR A 114      20.202   2.418  -4.534  1.00  1.32           C  
ATOM   1792  CE2 TYR A 114      20.412   3.225  -6.707  1.00  1.32           C  
ATOM   1793  CZ  TYR A 114      19.765   2.467  -5.791  1.00  1.32           C  
ATOM   1794  OH  TYR A 114      18.658   1.738  -6.111  1.00  1.32           O  
ATOM   1795  H   TYR A 114      24.646   3.582  -2.368  1.00  1.32           H  
ATOM   1796  HA  TYR A 114      24.681   3.217  -5.359  1.00  1.32           H  
ATOM   1797 1HB  TYR A 114      23.077   5.220  -3.796  1.00  1.32           H  
ATOM   1798 2HB  TYR A 114      23.402   5.404  -5.470  1.00  1.32           H  
ATOM   1799  HD1 TYR A 114      21.677   3.044  -3.088  1.00  1.32           H  
ATOM   1800  HD2 TYR A 114      22.058   4.488  -7.069  1.00  1.32           H  
ATOM   1801  HE1 TYR A 114      19.638   1.838  -3.870  1.00  1.32           H  
ATOM   1802  HE2 TYR A 114      20.047   3.283  -7.731  1.00  1.32           H  
ATOM   1803  HH  TYR A 114      18.414   1.914  -7.023  1.00  1.32           H  
ATOM   1804  N   GLU A 115      26.078   5.260  -5.881  1.00  1.40           N  
ATOM   1805  CA  GLU A 115      27.126   6.248  -6.161  1.00  1.40           C  
ATOM   1806  C   GLU A 115      26.745   7.651  -5.669  1.00  1.40           C  
ATOM   1807  O   GLU A 115      27.612   8.481  -5.395  1.00  1.40           O  
ATOM   1808  CB  GLU A 115      27.399   6.354  -7.670  1.00  1.40           C  
ATOM   1809  CG  GLU A 115      27.975   5.122  -8.358  1.00  1.40           C  
ATOM   1810  CD  GLU A 115      28.301   5.416  -9.820  1.00  1.40           C  
ATOM   1811  OE1 GLU A 115      28.847   6.463 -10.070  1.00  1.40           O  
ATOM   1812  OE2 GLU A 115      27.986   4.614 -10.680  1.00  1.40           O  
ATOM   1813  H   GLU A 115      25.594   4.833  -6.655  1.00  1.40           H  
ATOM   1814  HA  GLU A 115      28.037   5.939  -5.647  1.00  1.40           H  
ATOM   1815 1HB  GLU A 115      26.486   6.625  -8.188  1.00  1.40           H  
ATOM   1816 2HB  GLU A 115      28.106   7.167  -7.838  1.00  1.40           H  
ATOM   1817 1HG  GLU A 115      28.874   4.792  -7.834  1.00  1.40           H  
ATOM   1818 2HG  GLU A 115      27.241   4.315  -8.311  1.00  1.40           H  
ATOM   1819  N   SER A 116      25.440   7.908  -5.592  1.00  1.43           N  
ATOM   1820  CA  SER A 116      24.893   9.198  -5.190  1.00  1.43           C  
ATOM   1821  C   SER A 116      23.525   9.098  -4.562  1.00  1.43           C  
ATOM   1822  O   SER A 116      22.671   8.313  -4.985  1.00  1.43           O  
ATOM   1823  CB  SER A 116      24.793  10.160  -6.359  1.00  1.43           C  
ATOM   1824  OG  SER A 116      24.101  11.340  -5.954  1.00  1.43           O  
ATOM   1825  H   SER A 116      24.802   7.166  -5.825  1.00  1.43           H  
ATOM   1826  HA  SER A 116      25.560   9.637  -4.443  1.00  1.43           H  
ATOM   1827 1HB  SER A 116      25.800  10.425  -6.686  1.00  1.43           H  
ATOM   1828 2HB  SER A 116      24.294   9.697  -7.198  1.00  1.43           H  
ATOM   1829  HG  SER A 116      24.451  11.574  -5.054  1.00  1.43           H  
ATOM   1830  N   GLU A 117      23.291   9.991  -3.620  1.00  1.40           N  
ATOM   1831  CA  GLU A 117      22.027  10.117  -2.929  1.00  1.40           C  
ATOM   1832  C   GLU A 117      20.850  10.448  -3.852  1.00  1.40           C  
ATOM   1833  O   GLU A 117      19.709  10.092  -3.551  1.00  1.40           O  
ATOM   1834  CB  GLU A 117      22.208  11.212  -1.878  1.00  1.40           C  
ATOM   1835  CG  GLU A 117      22.468  12.628  -2.414  1.00  1.40           C  
ATOM   1836  CD  GLU A 117      23.912  12.861  -2.822  1.00  1.40           C  
ATOM   1837  OE1 GLU A 117      24.546  11.916  -3.251  1.00  1.40           O  
ATOM   1838  OE2 GLU A 117      24.381  13.963  -2.692  1.00  1.40           O  
ATOM   1839  H   GLU A 117      24.046  10.600  -3.338  1.00  1.40           H  
ATOM   1840  HA  GLU A 117      21.815   9.170  -2.428  1.00  1.40           H  
ATOM   1841 1HB  GLU A 117      21.336  11.273  -1.251  1.00  1.40           H  
ATOM   1842 2HB  GLU A 117      23.060  10.962  -1.253  1.00  1.40           H  
ATOM   1843 1HG  GLU A 117      21.819  12.849  -3.245  1.00  1.40           H  
ATOM   1844 2HG  GLU A 117      22.221  13.334  -1.623  1.00  1.40           H  
ATOM   1845  N   GLU A 118      21.122  11.069  -5.011  1.00  1.33           N  
ATOM   1846  CA  GLU A 118      20.022  11.432  -5.899  1.00  1.33           C  
ATOM   1847  C   GLU A 118      19.472  10.197  -6.585  1.00  1.33           C  
ATOM   1848  O   GLU A 118      18.254  10.000  -6.651  1.00  1.33           O  
ATOM   1849  CB  GLU A 118      20.476  12.459  -6.946  1.00  1.33           C  
ATOM   1850  CG  GLU A 118      20.809  13.850  -6.376  1.00  1.33           C  
ATOM   1851  CD  GLU A 118      21.332  14.845  -7.411  1.00  1.33           C  
ATOM   1852  OE1 GLU A 118      21.548  14.464  -8.543  1.00  1.33           O  
ATOM   1853  OE2 GLU A 118      21.515  15.985  -7.054  1.00  1.33           O  
ATOM   1854  H   GLU A 118      22.092  11.291  -5.253  1.00  1.33           H  
ATOM   1855  HA  GLU A 118      19.224  11.872  -5.302  1.00  1.33           H  
ATOM   1856 1HB  GLU A 118      21.368  12.085  -7.452  1.00  1.33           H  
ATOM   1857 2HB  GLU A 118      19.699  12.578  -7.703  1.00  1.33           H  
ATOM   1858 1HG  GLU A 118      19.913  14.262  -5.913  1.00  1.33           H  
ATOM   1859 2HG  GLU A 118      21.560  13.727  -5.594  1.00  1.33           H  
ATOM   1860  N   ILE A 119      20.374   9.342  -7.062  1.00  1.24           N  
ATOM   1861  CA  ILE A 119      19.960   8.120  -7.727  1.00  1.24           C  
ATOM   1862  C   ILE A 119      19.464   7.104  -6.710  1.00  1.24           C  
ATOM   1863  O   ILE A 119      18.555   6.320  -6.981  1.00  1.24           O  
ATOM   1864  CB  ILE A 119      21.089   7.577  -8.624  1.00  1.24           C  
ATOM   1865  CG1 ILE A 119      22.308   7.225  -7.835  1.00  1.24           C  
ATOM   1866  CG2 ILE A 119      21.408   8.581  -9.694  1.00  1.24           C  
ATOM   1867  CD1 ILE A 119      23.357   6.482  -8.629  1.00  1.24           C  
ATOM   1868  H   ILE A 119      21.357   9.554  -6.960  1.00  1.24           H  
ATOM   1869  HA  ILE A 119      19.128   8.362  -8.387  1.00  1.24           H  
ATOM   1870  HB  ILE A 119      20.770   6.684  -9.067  1.00  1.24           H  
ATOM   1871 1HG1 ILE A 119      22.738   8.132  -7.467  1.00  1.24           H  
ATOM   1872 2HG1 ILE A 119      22.027   6.635  -7.003  1.00  1.24           H  
ATOM   1873 1HG2 ILE A 119      22.187   8.177 -10.340  1.00  1.24           H  
ATOM   1874 2HG2 ILE A 119      20.509   8.781 -10.284  1.00  1.24           H  
ATOM   1875 3HG2 ILE A 119      21.756   9.510  -9.236  1.00  1.24           H  
ATOM   1876 1HD1 ILE A 119      24.201   6.273  -7.990  1.00  1.24           H  
ATOM   1877 2HD1 ILE A 119      22.941   5.546  -8.998  1.00  1.24           H  
ATOM   1878 3HD1 ILE A 119      23.683   7.088  -9.476  1.00  1.24           H  
ATOM   1879  N   GLY A 120      19.994   7.175  -5.497  1.00  1.15           N  
ATOM   1880  CA  GLY A 120      19.540   6.304  -4.439  1.00  1.15           C  
ATOM   1881  C   GLY A 120      18.073   6.509  -4.176  1.00  1.15           C  
ATOM   1882  O   GLY A 120      17.273   5.562  -4.207  1.00  1.15           O  
ATOM   1883  H   GLY A 120      20.764   7.815  -5.312  1.00  1.15           H  
ATOM   1884 1HA  GLY A 120      19.710   5.279  -4.704  1.00  1.15           H  
ATOM   1885 2HA  GLY A 120      20.112   6.523  -3.556  1.00  1.15           H  
ATOM   1886  N   ILE A 121      17.708   7.750  -3.909  1.00  1.08           N  
ATOM   1887  CA  ILE A 121      16.334   8.083  -3.643  1.00  1.08           C  
ATOM   1888  C   ILE A 121      15.429   7.796  -4.823  1.00  1.08           C  
ATOM   1889  O   ILE A 121      14.387   7.168  -4.662  1.00  1.08           O  
ATOM   1890  CB  ILE A 121      16.195   9.538  -3.218  1.00  1.08           C  
ATOM   1891  CG1 ILE A 121      16.877   9.756  -1.866  1.00  1.08           C  
ATOM   1892  CG2 ILE A 121      14.713   9.933  -3.174  1.00  1.08           C  
ATOM   1893  CD1 ILE A 121      17.047  11.209  -1.513  1.00  1.08           C  
ATOM   1894  H   ILE A 121      18.410   8.502  -3.898  1.00  1.08           H  
ATOM   1895  HA  ILE A 121      15.998   7.456  -2.805  1.00  1.08           H  
ATOM   1896  HB  ILE A 121      16.722  10.168  -3.950  1.00  1.08           H  
ATOM   1897 1HG1 ILE A 121      16.283   9.279  -1.095  1.00  1.08           H  
ATOM   1898 2HG1 ILE A 121      17.860   9.285  -1.885  1.00  1.08           H  
ATOM   1899 1HG2 ILE A 121      14.624  10.978  -2.889  1.00  1.08           H  
ATOM   1900 2HG2 ILE A 121      14.265   9.787  -4.158  1.00  1.08           H  
ATOM   1901 3HG2 ILE A 121      14.188   9.316  -2.450  1.00  1.08           H  
ATOM   1902 1HD1 ILE A 121      17.532  11.298  -0.546  1.00  1.08           H  
ATOM   1903 2HD1 ILE A 121      17.666  11.691  -2.274  1.00  1.08           H  
ATOM   1904 3HD1 ILE A 121      16.074  11.692  -1.473  1.00  1.08           H  
ATOM   1905  N   GLU A 122      15.835   8.218  -6.033  1.00  1.04           N  
ATOM   1906  CA  GLU A 122      14.953   8.021  -7.174  1.00  1.04           C  
ATOM   1907  C   GLU A 122      14.724   6.546  -7.477  1.00  1.04           C  
ATOM   1908  O   GLU A 122      13.586   6.130  -7.679  1.00  1.04           O  
ATOM   1909  CB  GLU A 122      15.551   8.712  -8.403  1.00  1.04           C  
ATOM   1910  CG  GLU A 122      14.702   8.687  -9.691  1.00  1.04           C  
ATOM   1911  CD  GLU A 122      13.420   9.490  -9.609  1.00  1.04           C  
ATOM   1912  OE1 GLU A 122      13.286  10.277  -8.702  1.00  1.04           O  
ATOM   1913  OE2 GLU A 122      12.601   9.356 -10.490  1.00  1.04           O  
ATOM   1914  H   GLU A 122      16.719   8.713  -6.154  1.00  1.04           H  
ATOM   1915  HA  GLU A 122      13.989   8.475  -6.944  1.00  1.04           H  
ATOM   1916 1HB  GLU A 122      15.755   9.755  -8.162  1.00  1.04           H  
ATOM   1917 2HB  GLU A 122      16.512   8.248  -8.634  1.00  1.04           H  
ATOM   1918 1HG  GLU A 122      15.306   9.082 -10.497  1.00  1.04           H  
ATOM   1919 2HG  GLU A 122      14.457   7.652  -9.932  1.00  1.04           H  
ATOM   1920  N   ALA A 123      15.767   5.715  -7.449  1.00  1.00           N  
ATOM   1921  CA  ALA A 123      15.538   4.299  -7.710  1.00  1.00           C  
ATOM   1922  C   ALA A 123      14.624   3.707  -6.646  1.00  1.00           C  
ATOM   1923  O   ALA A 123      13.755   2.887  -6.945  1.00  1.00           O  
ATOM   1924  CB  ALA A 123      16.837   3.538  -7.735  1.00  1.00           C  
ATOM   1925  H   ALA A 123      16.712   6.050  -7.262  1.00  1.00           H  
ATOM   1926  HA  ALA A 123      15.045   4.204  -8.677  1.00  1.00           H  
ATOM   1927 1HB  ALA A 123      16.639   2.484  -7.930  1.00  1.00           H  
ATOM   1928 2HB  ALA A 123      17.488   3.918  -8.485  1.00  1.00           H  
ATOM   1929 3HB  ALA A 123      17.294   3.665  -6.760  1.00  1.00           H  
ATOM   1930  N   GLY A 124      14.799   4.133  -5.394  1.00  0.98           N  
ATOM   1931  CA  GLY A 124      13.979   3.634  -4.306  1.00  0.98           C  
ATOM   1932  C   GLY A 124      12.510   3.928  -4.569  1.00  0.98           C  
ATOM   1933  O   GLY A 124      11.664   3.023  -4.521  1.00  0.98           O  
ATOM   1934  H   GLY A 124      15.536   4.806  -5.171  1.00  0.98           H  
ATOM   1935 1HA  GLY A 124      14.134   2.561  -4.192  1.00  0.98           H  
ATOM   1936 2HA  GLY A 124      14.291   4.113  -3.380  1.00  0.98           H  
ATOM   1937  N   GLU A 125      12.211   5.201  -4.844  1.00  0.97           N  
ATOM   1938  CA  GLU A 125      10.841   5.644  -5.055  1.00  0.97           C  
ATOM   1939  C   GLU A 125      10.216   5.019  -6.309  1.00  0.97           C  
ATOM   1940  O   GLU A 125       9.069   4.565  -6.274  1.00  0.97           O  
ATOM   1941  CB  GLU A 125      10.832   7.166  -5.207  1.00  0.97           C  
ATOM   1942  CG  GLU A 125      11.249   7.999  -3.943  1.00  0.97           C  
ATOM   1943  CD  GLU A 125      10.328   7.971  -2.757  1.00  0.97           C  
ATOM   1944  OE1 GLU A 125       9.160   8.229  -2.922  1.00  0.97           O  
ATOM   1945  OE2 GLU A 125      10.810   7.714  -1.666  1.00  0.97           O  
ATOM   1946  H   GLU A 125      12.971   5.884  -4.888  1.00  0.97           H  
ATOM   1947  HA  GLU A 125      10.247   5.355  -4.192  1.00  0.97           H  
ATOM   1948 1HB  GLU A 125      11.522   7.441  -6.012  1.00  0.97           H  
ATOM   1949 2HB  GLU A 125       9.837   7.493  -5.509  1.00  0.97           H  
ATOM   1950 1HG  GLU A 125      12.208   7.624  -3.605  1.00  0.97           H  
ATOM   1951 2HG  GLU A 125      11.398   9.032  -4.252  1.00  0.97           H  
ATOM   1952  N   VAL A 126      10.992   4.898  -7.396  1.00  0.96           N  
ATOM   1953  CA  VAL A 126      10.456   4.303  -8.619  1.00  0.96           C  
ATOM   1954  C   VAL A 126      10.048   2.882  -8.399  1.00  0.96           C  
ATOM   1955  O   VAL A 126       8.961   2.464  -8.790  1.00  0.96           O  
ATOM   1956  CB  VAL A 126      11.482   4.319  -9.770  1.00  0.96           C  
ATOM   1957  CG1 VAL A 126      10.971   3.453 -10.935  1.00  0.96           C  
ATOM   1958  CG2 VAL A 126      11.672   5.751 -10.274  1.00  0.96           C  
ATOM   1959  H   VAL A 126      11.946   5.263  -7.391  1.00  0.96           H  
ATOM   1960  HA  VAL A 126       9.579   4.876  -8.922  1.00  0.96           H  
ATOM   1961  HB  VAL A 126      12.432   3.914  -9.412  1.00  0.96           H  
ATOM   1962 1HG1 VAL A 126      11.701   3.465 -11.741  1.00  0.96           H  
ATOM   1963 2HG1 VAL A 126      10.831   2.426 -10.594  1.00  0.96           H  
ATOM   1964 3HG1 VAL A 126      10.018   3.846 -11.299  1.00  0.96           H  
ATOM   1965 1HG2 VAL A 126      12.398   5.763 -11.087  1.00  0.96           H  
ATOM   1966 2HG2 VAL A 126      10.719   6.137 -10.637  1.00  0.96           H  
ATOM   1967 3HG2 VAL A 126      12.025   6.388  -9.474  1.00  0.96           H  
ATOM   1968  N   VAL A 127      10.899   2.135  -7.746  1.00  0.97           N  
ATOM   1969  CA  VAL A 127      10.595   0.757  -7.518  1.00  0.97           C  
ATOM   1970  C   VAL A 127       9.435   0.526  -6.625  1.00  0.97           C  
ATOM   1971  O   VAL A 127       8.626  -0.365  -6.881  1.00  0.97           O  
ATOM   1972  CB  VAL A 127      11.758   0.079  -6.961  1.00  0.97           C  
ATOM   1973  CG1 VAL A 127      11.384  -1.239  -6.588  1.00  0.97           C  
ATOM   1974  CG2 VAL A 127      12.665   0.056  -7.963  1.00  0.97           C  
ATOM   1975  H   VAL A 127      11.792   2.516  -7.421  1.00  0.97           H  
ATOM   1976  HA  VAL A 127      10.378   0.306  -8.485  1.00  0.97           H  
ATOM   1977  HB  VAL A 127      12.147   0.603  -6.079  1.00  0.97           H  
ATOM   1978 1HG1 VAL A 127      12.252  -1.757  -6.222  1.00  0.97           H  
ATOM   1979 2HG1 VAL A 127      10.615  -1.210  -5.836  1.00  0.97           H  
ATOM   1980 3HG1 VAL A 127      11.015  -1.709  -7.434  1.00  0.97           H  
ATOM   1981 1HG2 VAL A 127      13.453  -0.443  -7.624  1.00  0.97           H  
ATOM   1982 2HG2 VAL A 127      12.226  -0.444  -8.798  1.00  0.97           H  
ATOM   1983 3HG2 VAL A 127      12.931   1.062  -8.247  1.00  0.97           H  
ATOM   1984  N   CYS A 128       9.349   1.299  -5.566  1.00  0.99           N  
ATOM   1985  CA  CYS A 128       8.238   1.133  -4.685  1.00  0.99           C  
ATOM   1986  C   CYS A 128       6.957   1.377  -5.463  1.00  0.99           C  
ATOM   1987  O   CYS A 128       6.026   0.574  -5.374  1.00  0.99           O  
ATOM   1988  CB  CYS A 128       8.387   2.117  -3.578  1.00  0.99           C  
ATOM   1989  SG  CYS A 128       9.734   1.717  -2.480  1.00  0.99           S  
ATOM   1990  H   CYS A 128      10.062   2.006  -5.368  1.00  0.99           H  
ATOM   1991  HA  CYS A 128       8.239   0.121  -4.285  1.00  0.99           H  
ATOM   1992 1HB  CYS A 128       8.609   3.076  -4.034  1.00  0.99           H  
ATOM   1993 2HB  CYS A 128       7.478   2.233  -3.034  1.00  0.99           H  
ATOM   1994  HG  CYS A 128      10.704   2.079  -3.357  1.00  0.99           H  
ATOM   1995  N   ASP A 129       6.945   2.414  -6.322  1.00  1.02           N  
ATOM   1996  CA  ASP A 129       5.781   2.663  -7.160  1.00  1.02           C  
ATOM   1997  C   ASP A 129       5.521   1.478  -8.095  1.00  1.02           C  
ATOM   1998  O   ASP A 129       4.364   1.119  -8.326  1.00  1.02           O  
ATOM   1999  CB  ASP A 129       5.931   3.959  -7.975  1.00  1.02           C  
ATOM   2000  CG  ASP A 129       5.776   5.263  -7.136  1.00  1.02           C  
ATOM   2001  OD1 ASP A 129       5.336   5.190  -6.006  1.00  1.02           O  
ATOM   2002  OD2 ASP A 129       6.057   6.320  -7.666  1.00  1.02           O  
ATOM   2003  H   ASP A 129       7.743   3.052  -6.373  1.00  1.02           H  
ATOM   2004  HA  ASP A 129       4.913   2.777  -6.512  1.00  1.02           H  
ATOM   2005 1HB  ASP A 129       6.918   3.970  -8.439  1.00  1.02           H  
ATOM   2006 2HB  ASP A 129       5.199   3.968  -8.777  1.00  1.02           H  
ATOM   2007  N   MET A 130       6.585   0.839  -8.614  1.00  1.08           N  
ATOM   2008  CA  MET A 130       6.398  -0.328  -9.476  1.00  1.08           C  
ATOM   2009  C   MET A 130       5.747  -1.466  -8.705  1.00  1.08           C  
ATOM   2010  O   MET A 130       4.864  -2.128  -9.233  1.00  1.08           O  
ATOM   2011  CB  MET A 130       7.705  -0.828 -10.085  1.00  1.08           C  
ATOM   2012  CG  MET A 130       8.333   0.073 -11.094  1.00  1.08           C  
ATOM   2013  SD  MET A 130       9.881  -0.567 -11.651  1.00  1.08           S  
ATOM   2014  CE  MET A 130       9.395  -1.942 -12.694  1.00  1.08           C  
ATOM   2015  H   MET A 130       7.524   1.191  -8.428  1.00  1.08           H  
ATOM   2016  HA  MET A 130       5.728  -0.049 -10.287  1.00  1.08           H  
ATOM   2017 1HB  MET A 130       8.426  -0.993  -9.295  1.00  1.08           H  
ATOM   2018 2HB  MET A 130       7.531  -1.792 -10.561  1.00  1.08           H  
ATOM   2019 1HG  MET A 130       7.679   0.195 -11.939  1.00  1.08           H  
ATOM   2020 2HG  MET A 130       8.498   1.046 -10.664  1.00  1.08           H  
ATOM   2021 1HE  MET A 130      10.283  -2.432 -13.093  1.00  1.08           H  
ATOM   2022 2HE  MET A 130       8.808  -2.659 -12.120  1.00  1.08           H  
ATOM   2023 3HE  MET A 130       8.799  -1.561 -13.511  1.00  1.08           H  
ATOM   2024  N   LEU A 131       6.119  -1.665  -7.436  1.00  1.16           N  
ATOM   2025  CA  LEU A 131       5.517  -2.754  -6.667  1.00  1.16           C  
ATOM   2026  C   LEU A 131       4.068  -2.438  -6.343  1.00  1.16           C  
ATOM   2027  O   LEU A 131       3.211  -3.331  -6.352  1.00  1.16           O  
ATOM   2028  CB  LEU A 131       6.319  -3.059  -5.390  1.00  1.16           C  
ATOM   2029  CG  LEU A 131       7.337  -4.226  -5.501  1.00  1.16           C  
ATOM   2030  CD1 LEU A 131       6.564  -5.531  -5.683  1.00  1.16           C  
ATOM   2031  CD2 LEU A 131       8.279  -3.966  -6.644  1.00  1.16           C  
ATOM   2032  H   LEU A 131       6.856  -1.082  -7.032  1.00  1.16           H  
ATOM   2033  HA  LEU A 131       5.532  -3.648  -7.282  1.00  1.16           H  
ATOM   2034 1HB  LEU A 131       6.873  -2.156  -5.114  1.00  1.16           H  
ATOM   2035 2HB  LEU A 131       5.623  -3.289  -4.586  1.00  1.16           H  
ATOM   2036  HG  LEU A 131       7.903  -4.315  -4.602  1.00  1.16           H  
ATOM   2037 1HD1 LEU A 131       7.250  -6.354  -5.765  1.00  1.16           H  
ATOM   2038 2HD1 LEU A 131       5.908  -5.694  -4.834  1.00  1.16           H  
ATOM   2039 3HD1 LEU A 131       5.968  -5.477  -6.567  1.00  1.16           H  
ATOM   2040 1HD2 LEU A 131       8.998  -4.788  -6.719  1.00  1.16           H  
ATOM   2041 2HD2 LEU A 131       7.719  -3.885  -7.573  1.00  1.16           H  
ATOM   2042 3HD2 LEU A 131       8.814  -3.032  -6.462  1.00  1.16           H  
ATOM   2043  N   VAL A 132       3.759  -1.163  -6.132  1.00  1.25           N  
ATOM   2044  CA  VAL A 132       2.371  -0.797  -5.925  1.00  1.25           C  
ATOM   2045  C   VAL A 132       1.596  -1.095  -7.202  1.00  1.25           C  
ATOM   2046  O   VAL A 132       0.530  -1.718  -7.172  1.00  1.25           O  
ATOM   2047  CB  VAL A 132       2.230   0.699  -5.606  1.00  1.25           C  
ATOM   2048  CG1 VAL A 132       0.768   1.077  -5.604  1.00  1.25           C  
ATOM   2049  CG2 VAL A 132       2.844   1.003  -4.272  1.00  1.25           C  
ATOM   2050  H   VAL A 132       4.497  -0.457  -6.098  1.00  1.25           H  
ATOM   2051  HA  VAL A 132       1.962  -1.387  -5.105  1.00  1.25           H  
ATOM   2052  HB  VAL A 132       2.729   1.279  -6.378  1.00  1.25           H  
ATOM   2053 1HG1 VAL A 132       0.671   2.139  -5.391  1.00  1.25           H  
ATOM   2054 2HG1 VAL A 132       0.339   0.858  -6.582  1.00  1.25           H  
ATOM   2055 3HG1 VAL A 132       0.250   0.502  -4.839  1.00  1.25           H  
ATOM   2056 1HG2 VAL A 132       2.746   2.064  -4.051  1.00  1.25           H  
ATOM   2057 2HG2 VAL A 132       2.324   0.430  -3.517  1.00  1.25           H  
ATOM   2058 3HG2 VAL A 132       3.889   0.734  -4.281  1.00  1.25           H  
ATOM   2059  N   ALA A 133       2.154  -0.662  -8.336  1.00  1.38           N  
ATOM   2060  CA  ALA A 133       1.530  -0.877  -9.623  1.00  1.38           C  
ATOM   2061  C   ALA A 133       1.377  -2.354  -9.944  1.00  1.38           C  
ATOM   2062  O   ALA A 133       0.337  -2.743 -10.466  1.00  1.38           O  
ATOM   2063  CB  ALA A 133       2.332  -0.197 -10.710  1.00  1.38           C  
ATOM   2064  H   ALA A 133       3.034  -0.151  -8.299  1.00  1.38           H  
ATOM   2065  HA  ALA A 133       0.535  -0.436  -9.591  1.00  1.38           H  
ATOM   2066 1HB  ALA A 133       1.840  -0.335 -11.670  1.00  1.38           H  
ATOM   2067 2HB  ALA A 133       2.411   0.866 -10.488  1.00  1.38           H  
ATOM   2068 3HB  ALA A 133       3.322  -0.629 -10.741  1.00  1.38           H  
ATOM   2069  N   LEU A 134       2.364  -3.195  -9.610  1.00  1.54           N  
ATOM   2070  CA  LEU A 134       2.224  -4.614  -9.913  1.00  1.54           C  
ATOM   2071  C   LEU A 134       1.067  -5.172  -9.102  1.00  1.54           C  
ATOM   2072  O   LEU A 134       0.198  -5.866  -9.630  1.00  1.54           O  
ATOM   2073  CB  LEU A 134       3.497  -5.405  -9.532  1.00  1.54           C  
ATOM   2074  CG  LEU A 134       4.811  -5.174 -10.361  1.00  1.54           C  
ATOM   2075  CD1 LEU A 134       5.951  -5.856  -9.683  1.00  1.54           C  
ATOM   2076  CD2 LEU A 134       4.668  -5.715 -11.738  1.00  1.54           C  
ATOM   2077  H   LEU A 134       3.218  -2.842  -9.191  1.00  1.54           H  
ATOM   2078  HA  LEU A 134       2.014  -4.734 -10.974  1.00  1.54           H  
ATOM   2079 1HB  LEU A 134       3.734  -5.175  -8.492  1.00  1.54           H  
ATOM   2080 2HB  LEU A 134       3.263  -6.466  -9.595  1.00  1.54           H  
ATOM   2081  HG  LEU A 134       5.028  -4.141 -10.404  1.00  1.54           H  
ATOM   2082 1HD1 LEU A 134       6.839  -5.681 -10.234  1.00  1.54           H  
ATOM   2083 2HD1 LEU A 134       6.068  -5.463  -8.710  1.00  1.54           H  
ATOM   2084 3HD1 LEU A 134       5.760  -6.923  -9.630  1.00  1.54           H  
ATOM   2085 1HD2 LEU A 134       5.590  -5.553 -12.297  1.00  1.54           H  
ATOM   2086 2HD2 LEU A 134       4.465  -6.779 -11.679  1.00  1.54           H  
ATOM   2087 3HD2 LEU A 134       3.853  -5.203 -12.232  1.00  1.54           H  
ATOM   2088  N   ALA A 135       0.997  -4.802  -7.821  1.00  1.75           N  
ATOM   2089  CA  ALA A 135      -0.067  -5.320  -6.978  1.00  1.75           C  
ATOM   2090  C   ALA A 135      -1.436  -4.917  -7.519  1.00  1.75           C  
ATOM   2091  O   ALA A 135      -2.367  -5.728  -7.535  1.00  1.75           O  
ATOM   2092  CB  ALA A 135       0.113  -4.824  -5.551  1.00  1.75           C  
ATOM   2093  H   ALA A 135       1.711  -4.194  -7.413  1.00  1.75           H  
ATOM   2094  HA  ALA A 135      -0.004  -6.404  -6.989  1.00  1.75           H  
ATOM   2095 1HB  ALA A 135      -0.668  -5.233  -4.927  1.00  1.75           H  
ATOM   2096 2HB  ALA A 135       1.087  -5.138  -5.176  1.00  1.75           H  
ATOM   2097 3HB  ALA A 135       0.057  -3.736  -5.540  1.00  1.75           H  
ATOM   2098  N   LYS A 136      -1.547  -3.682  -8.019  1.00  1.99           N  
ATOM   2099  CA  LYS A 136      -2.806  -3.197  -8.567  1.00  1.99           C  
ATOM   2100  C   LYS A 136      -3.067  -3.742  -9.966  1.00  1.99           C  
ATOM   2101  O   LYS A 136      -4.220  -3.923 -10.360  1.00  1.99           O  
ATOM   2102  CB  LYS A 136      -2.838  -1.672  -8.577  1.00  1.99           C  
ATOM   2103  CG  LYS A 136      -2.915  -1.038  -7.186  1.00  1.99           C  
ATOM   2104  CD  LYS A 136      -2.974   0.480  -7.272  1.00  1.99           C  
ATOM   2105  CE  LYS A 136      -3.092   1.113  -5.891  1.00  1.99           C  
ATOM   2106  NZ  LYS A 136      -3.163   2.603  -5.966  1.00  1.99           N  
ATOM   2107  H   LYS A 136      -0.745  -3.050  -7.972  1.00  1.99           H  
ATOM   2108  HA  LYS A 136      -3.614  -3.547  -7.922  1.00  1.99           H  
ATOM   2109 1HB  LYS A 136      -1.929  -1.302  -9.059  1.00  1.99           H  
ATOM   2110 2HB  LYS A 136      -3.688  -1.326  -9.162  1.00  1.99           H  
ATOM   2111 1HG  LYS A 136      -3.798  -1.408  -6.664  1.00  1.99           H  
ATOM   2112 2HG  LYS A 136      -2.029  -1.326  -6.617  1.00  1.99           H  
ATOM   2113 1HD  LYS A 136      -2.063   0.843  -7.753  1.00  1.99           H  
ATOM   2114 2HD  LYS A 136      -3.828   0.780  -7.877  1.00  1.99           H  
ATOM   2115 1HE  LYS A 136      -3.993   0.741  -5.405  1.00  1.99           H  
ATOM   2116 2HE  LYS A 136      -2.229   0.830  -5.296  1.00  1.99           H  
ATOM   2117 1HZ  LYS A 136      -3.241   2.984  -5.034  1.00  1.99           H  
ATOM   2118 2HZ  LYS A 136      -2.330   2.966  -6.408  1.00  1.99           H  
ATOM   2119 3HZ  LYS A 136      -3.972   2.873  -6.508  1.00  1.99           H  
ATOM   2120  N   ALA A 137      -2.012  -4.049 -10.717  1.00  2.26           N  
ATOM   2121  CA  ALA A 137      -2.147  -4.582 -12.070  1.00  2.26           C  
ATOM   2122  C   ALA A 137      -2.931  -5.871 -12.044  1.00  2.26           C  
ATOM   2123  O   ALA A 137      -3.739  -6.151 -12.925  1.00  2.26           O  
ATOM   2124  CB  ALA A 137      -0.799  -4.846 -12.696  1.00  2.26           C  
ATOM   2125  H   ALA A 137      -1.076  -3.873 -10.365  1.00  2.26           H  
ATOM   2126  HA  ALA A 137      -2.684  -3.853 -12.677  1.00  2.26           H  
ATOM   2127 1HB  ALA A 137      -0.940  -5.236 -13.702  1.00  2.26           H  
ATOM   2128 2HB  ALA A 137      -0.226  -3.921 -12.741  1.00  2.26           H  
ATOM   2129 3HB  ALA A 137      -0.265  -5.575 -12.098  1.00  2.26           H  
ATOM   2130  N   HIS A 138      -2.794  -6.625 -10.970  1.00  2.51           N  
ATOM   2131  CA  HIS A 138      -3.494  -7.895 -10.890  1.00  2.51           C  
ATOM   2132  C   HIS A 138      -5.005  -7.734 -10.683  1.00  2.51           C  
ATOM   2133  O   HIS A 138      -5.754  -8.705 -10.807  1.00  2.51           O  
ATOM   2134  CB  HIS A 138      -2.849  -8.751  -9.815  1.00  2.51           C  
ATOM   2135  CG  HIS A 138      -1.488  -9.036 -10.243  1.00  2.51           C  
ATOM   2136  ND1 HIS A 138      -1.212  -9.723 -11.400  1.00  2.51           N  
ATOM   2137  CD2 HIS A 138      -0.307  -8.698  -9.717  1.00  2.51           C  
ATOM   2138  CE1 HIS A 138       0.084  -9.768 -11.572  1.00  2.51           C  
ATOM   2139  NE2 HIS A 138       0.651  -9.138 -10.575  1.00  2.51           N  
ATOM   2140  H   HIS A 138      -2.114  -6.349 -10.253  1.00  2.51           H  
ATOM   2141  HA  HIS A 138      -3.362  -8.424 -11.833  1.00  2.51           H  
ATOM   2142 1HB  HIS A 138      -2.827  -8.212  -8.863  1.00  2.51           H  
ATOM   2143 2HB  HIS A 138      -3.395  -9.683  -9.683  1.00  2.51           H  
ATOM   2144  HD1 HIS A 138      -1.883 -10.102 -12.040  1.00  2.51           H  
ATOM   2145  HD2 HIS A 138      -0.033  -8.150  -8.820  1.00  2.51           H  
ATOM   2146  HE1 HIS A 138       0.509 -10.265 -12.440  1.00  2.51           H  
ATOM   2147  N   GLU A 139      -5.456  -6.516 -10.378  1.00  2.68           N  
ATOM   2148  CA  GLU A 139      -6.875  -6.225 -10.250  1.00  2.68           C  
ATOM   2149  C   GLU A 139      -7.349  -5.357 -11.437  1.00  2.68           C  
ATOM   2150  O   GLU A 139      -8.501  -5.452 -11.868  1.00  2.68           O  
ATOM   2151  CB  GLU A 139      -7.150  -5.503  -8.923  1.00  2.68           C  
ATOM   2152  CG  GLU A 139      -6.827  -6.334  -7.670  1.00  2.68           C  
ATOM   2153  CD  GLU A 139      -7.134  -5.615  -6.357  1.00  2.68           C  
ATOM   2154  OE1 GLU A 139      -7.502  -4.463  -6.395  1.00  2.68           O  
ATOM   2155  OE2 GLU A 139      -7.004  -6.232  -5.322  1.00  2.68           O  
ATOM   2156  H   GLU A 139      -4.802  -5.749 -10.275  1.00  2.68           H  
ATOM   2157  HA  GLU A 139      -7.431  -7.161 -10.267  1.00  2.68           H  
ATOM   2158 1HB  GLU A 139      -6.551  -4.591  -8.882  1.00  2.68           H  
ATOM   2159 2HB  GLU A 139      -8.198  -5.210  -8.876  1.00  2.68           H  
ATOM   2160 1HG  GLU A 139      -7.396  -7.262  -7.708  1.00  2.68           H  
ATOM   2161 2HG  GLU A 139      -5.766  -6.590  -7.693  1.00  2.68           H  
ATOM   2162  N   ALA A 140      -6.444  -4.502 -11.942  1.00  2.69           N  
ATOM   2163  CA  ALA A 140      -6.719  -3.526 -13.004  1.00  2.69           C  
ATOM   2164  C   ALA A 140      -6.439  -3.988 -14.444  1.00  2.69           C  
ATOM   2165  O   ALA A 140      -7.135  -3.576 -15.371  1.00  2.69           O  
ATOM   2166  CB  ALA A 140      -5.879  -2.285 -12.754  1.00  2.69           C  
ATOM   2167  H   ALA A 140      -5.522  -4.489 -11.522  1.00  2.69           H  
ATOM   2168  HA  ALA A 140      -7.775  -3.267 -12.940  1.00  2.69           H  
ATOM   2169 1HB  ALA A 140      -6.110  -1.524 -13.504  1.00  2.69           H  
ATOM   2170 2HB  ALA A 140      -6.091  -1.893 -11.763  1.00  2.69           H  
ATOM   2171 3HB  ALA A 140      -4.826  -2.544 -12.816  1.00  2.69           H  
ATOM   2172  N   GLY A 141      -5.382  -4.778 -14.649  1.00  2.56           N  
ATOM   2173  CA  GLY A 141      -4.911  -5.156 -15.985  1.00  2.56           C  
ATOM   2174  C   GLY A 141      -3.836  -4.182 -16.511  1.00  2.56           C  
ATOM   2175  O   GLY A 141      -3.209  -4.418 -17.553  1.00  2.56           O  
ATOM   2176  H   GLY A 141      -4.859  -5.142 -13.865  1.00  2.56           H  
ATOM   2177 1HA  GLY A 141      -4.499  -6.164 -15.943  1.00  2.56           H  
ATOM   2178 2HA  GLY A 141      -5.754  -5.181 -16.674  1.00  2.56           H  
ATOM   2179  N   ASP A 142      -3.622  -3.095 -15.767  1.00  2.32           N  
ATOM   2180  CA  ASP A 142      -2.659  -2.044 -16.099  1.00  2.32           C  
ATOM   2181  C   ASP A 142      -1.229  -2.566 -16.192  1.00  2.32           C  
ATOM   2182  O   ASP A 142      -0.829  -3.435 -15.424  1.00  2.32           O  
ATOM   2183  CB  ASP A 142      -2.704  -0.943 -15.038  1.00  2.32           C  
ATOM   2184  CG  ASP A 142      -3.968  -0.079 -15.080  1.00  2.32           C  
ATOM   2185  OD1 ASP A 142      -4.712  -0.160 -16.027  1.00  2.32           O  
ATOM   2186  OD2 ASP A 142      -4.181   0.642 -14.138  1.00  2.32           O  
ATOM   2187  H   ASP A 142      -4.178  -2.992 -14.934  1.00  2.32           H  
ATOM   2188  HA  ASP A 142      -2.932  -1.620 -17.065  1.00  2.32           H  
ATOM   2189 1HB  ASP A 142      -2.622  -1.393 -14.049  1.00  2.32           H  
ATOM   2190 2HB  ASP A 142      -1.835  -0.292 -15.168  1.00  2.32           H  
ATOM   2191  N   GLN A 143      -0.458  -2.029 -17.131  1.00  2.04           N  
ATOM   2192  CA  GLN A 143       0.943  -2.417 -17.293  1.00  2.04           C  
ATOM   2193  C   GLN A 143       1.871  -1.307 -16.799  1.00  2.04           C  
ATOM   2194  O   GLN A 143       1.455  -0.151 -16.698  1.00  2.04           O  
ATOM   2195  CB  GLN A 143       1.220  -2.761 -18.755  1.00  2.04           C  
ATOM   2196  CG  GLN A 143       0.317  -3.884 -19.300  1.00  2.04           C  
ATOM   2197  CD  GLN A 143       0.533  -5.229 -18.603  1.00  2.04           C  
ATOM   2198  OE1 GLN A 143       1.649  -5.766 -18.599  1.00  2.04           O  
ATOM   2199  NE2 GLN A 143      -0.534  -5.778 -18.011  1.00  2.04           N  
ATOM   2200  H   GLN A 143      -0.850  -1.331 -17.745  1.00  2.04           H  
ATOM   2201  HA  GLN A 143       1.131  -3.305 -16.689  1.00  2.04           H  
ATOM   2202 1HB  GLN A 143       1.074  -1.876 -19.372  1.00  2.04           H  
ATOM   2203 2HB  GLN A 143       2.260  -3.071 -18.867  1.00  2.04           H  
ATOM   2204 1HG  GLN A 143      -0.728  -3.599 -19.155  1.00  2.04           H  
ATOM   2205 2HG  GLN A 143       0.521  -4.016 -20.361  1.00  2.04           H  
ATOM   2206 1HE2 GLN A 143      -0.445  -6.651 -17.536  1.00  2.04           H  
ATOM   2207 2HE2 GLN A 143      -1.448  -5.311 -18.028  1.00  2.04           H  
ATOM   2208  N   ILE A 144       3.132  -1.642 -16.523  1.00  1.78           N  
ATOM   2209  CA  ILE A 144       4.092  -0.630 -16.078  1.00  1.78           C  
ATOM   2210  C   ILE A 144       5.038  -0.152 -17.172  1.00  1.78           C  
ATOM   2211  O   ILE A 144       5.870  -0.915 -17.672  1.00  1.78           O  
ATOM   2212  CB  ILE A 144       4.972  -1.176 -14.937  1.00  1.78           C  
ATOM   2213  CG1 ILE A 144       4.133  -1.564 -13.748  1.00  1.78           C  
ATOM   2214  CG2 ILE A 144       6.035  -0.176 -14.537  1.00  1.78           C  
ATOM   2215  CD1 ILE A 144       4.924  -2.281 -12.691  1.00  1.78           C  
ATOM   2216  H   ILE A 144       3.424  -2.606 -16.617  1.00  1.78           H  
ATOM   2217  HA  ILE A 144       3.537   0.233 -15.709  1.00  1.78           H  
ATOM   2218  HB  ILE A 144       5.462  -2.071 -15.282  1.00  1.78           H  
ATOM   2219 1HG1 ILE A 144       3.700  -0.667 -13.316  1.00  1.78           H  
ATOM   2220 2HG1 ILE A 144       3.323  -2.220 -14.073  1.00  1.78           H  
ATOM   2221 1HG2 ILE A 144       6.641  -0.609 -13.760  1.00  1.78           H  
ATOM   2222 2HG2 ILE A 144       6.659   0.058 -15.388  1.00  1.78           H  
ATOM   2223 3HG2 ILE A 144       5.568   0.737 -14.171  1.00  1.78           H  
ATOM   2224 1HD1 ILE A 144       4.265  -2.528 -11.864  1.00  1.78           H  
ATOM   2225 2HD1 ILE A 144       5.348  -3.187 -13.100  1.00  1.78           H  
ATOM   2226 3HD1 ILE A 144       5.722  -1.642 -12.335  1.00  1.78           H  
ATOM   2227  N   ASP A 145       4.978   1.141 -17.508  1.00  1.56           N  
ATOM   2228  CA  ASP A 145       5.876   1.651 -18.541  1.00  1.56           C  
ATOM   2229  C   ASP A 145       7.213   2.016 -17.940  1.00  1.56           C  
ATOM   2230  O   ASP A 145       7.572   3.187 -17.751  1.00  1.56           O  
ATOM   2231  CB  ASP A 145       5.261   2.826 -19.303  1.00  1.56           C  
ATOM   2232  CG  ASP A 145       6.156   3.329 -20.471  1.00  1.56           C  
ATOM   2233  OD1 ASP A 145       7.361   3.054 -20.461  1.00  1.56           O  
ATOM   2234  OD2 ASP A 145       5.630   3.974 -21.370  1.00  1.56           O  
ATOM   2235  H   ASP A 145       4.297   1.747 -17.071  1.00  1.56           H  
ATOM   2236  HA  ASP A 145       6.046   0.856 -19.268  1.00  1.56           H  
ATOM   2237 1HB  ASP A 145       4.291   2.531 -19.707  1.00  1.56           H  
ATOM   2238 2HB  ASP A 145       5.091   3.656 -18.616  1.00  1.56           H  
ATOM   2239  N   LEU A 146       7.974   0.968 -17.710  1.00  1.40           N  
ATOM   2240  CA  LEU A 146       9.267   1.081 -17.102  1.00  1.40           C  
ATOM   2241  C   LEU A 146      10.235   1.923 -17.881  1.00  1.40           C  
ATOM   2242  O   LEU A 146      11.077   2.582 -17.280  1.00  1.40           O  
ATOM   2243  CB  LEU A 146       9.893  -0.260 -16.879  1.00  1.40           C  
ATOM   2244  CG  LEU A 146      11.209  -0.141 -16.278  1.00  1.40           C  
ATOM   2245  CD1 LEU A 146      11.090   0.580 -14.963  1.00  1.40           C  
ATOM   2246  CD2 LEU A 146      11.737  -1.415 -16.102  1.00  1.40           C  
ATOM   2247  H   LEU A 146       7.571   0.052 -17.914  1.00  1.40           H  
ATOM   2248  HA  LEU A 146       9.128   1.549 -16.128  1.00  1.40           H  
ATOM   2249 1HB  LEU A 146       9.265  -0.834 -16.212  1.00  1.40           H  
ATOM   2250 2HB  LEU A 146       9.988  -0.787 -17.829  1.00  1.40           H  
ATOM   2251  HG  LEU A 146      11.853   0.415 -16.940  1.00  1.40           H  
ATOM   2252 1HD1 LEU A 146      12.062   0.671 -14.489  1.00  1.40           H  
ATOM   2253 2HD1 LEU A 146      10.679   1.560 -15.125  1.00  1.40           H  
ATOM   2254 3HD1 LEU A 146      10.445   0.030 -14.340  1.00  1.40           H  
ATOM   2255 1HD2 LEU A 146      12.721  -1.339 -15.668  1.00  1.40           H  
ATOM   2256 2HD2 LEU A 146      11.077  -1.953 -15.444  1.00  1.40           H  
ATOM   2257 3HD2 LEU A 146      11.798  -1.922 -17.068  1.00  1.40           H  
ATOM   2258  N   ASN A 147      10.178   1.864 -19.206  1.00  1.29           N  
ATOM   2259  CA  ASN A 147      11.145   2.602 -19.993  1.00  1.29           C  
ATOM   2260  C   ASN A 147      11.056   4.087 -19.689  1.00  1.29           C  
ATOM   2261  O   ASN A 147      12.082   4.755 -19.543  1.00  1.29           O  
ATOM   2262  CB  ASN A 147      10.927   2.347 -21.466  1.00  1.29           C  
ATOM   2263  CG  ASN A 147      11.367   0.974 -21.884  1.00  1.29           C  
ATOM   2264  OD1 ASN A 147      12.157   0.314 -21.194  1.00  1.29           O  
ATOM   2265  ND2 ASN A 147      10.871   0.524 -23.007  1.00  1.29           N  
ATOM   2266  H   ASN A 147       9.443   1.335 -19.657  1.00  1.29           H  
ATOM   2267  HA  ASN A 147      12.145   2.269 -19.716  1.00  1.29           H  
ATOM   2268 1HB  ASN A 147       9.862   2.462 -21.692  1.00  1.29           H  
ATOM   2269 2HB  ASN A 147      11.467   3.091 -22.049  1.00  1.29           H  
ATOM   2270 1HD2 ASN A 147      11.127  -0.384 -23.339  1.00  1.29           H  
ATOM   2271 2HD2 ASN A 147      10.234   1.089 -23.531  1.00  1.29           H  
ATOM   2272  N   ARG A 148       9.841   4.617 -19.511  1.00  1.22           N  
ATOM   2273  CA  ARG A 148       9.763   6.035 -19.173  1.00  1.22           C  
ATOM   2274  C   ARG A 148      10.403   6.307 -17.813  1.00  1.22           C  
ATOM   2275  O   ARG A 148      11.147   7.282 -17.652  1.00  1.22           O  
ATOM   2276  CB  ARG A 148       8.325   6.493 -19.137  1.00  1.22           C  
ATOM   2277  CG  ARG A 148       7.667   6.561 -20.483  1.00  1.22           C  
ATOM   2278  CD  ARG A 148       6.238   6.919 -20.375  1.00  1.22           C  
ATOM   2279  NE  ARG A 148       5.571   6.743 -21.633  1.00  1.22           N  
ATOM   2280  CZ  ARG A 148       5.430   7.666 -22.606  1.00  1.22           C  
ATOM   2281  NH1 ARG A 148       5.888   8.890 -22.438  1.00  1.22           N  
ATOM   2282  NH2 ARG A 148       4.828   7.335 -23.735  1.00  1.22           N  
ATOM   2283  H   ARG A 148       8.984   4.050 -19.651  1.00  1.22           H  
ATOM   2284  HA  ARG A 148      10.298   6.603 -19.933  1.00  1.22           H  
ATOM   2285 1HB  ARG A 148       7.744   5.795 -18.527  1.00  1.22           H  
ATOM   2286 2HB  ARG A 148       8.259   7.472 -18.670  1.00  1.22           H  
ATOM   2287 1HG  ARG A 148       8.161   7.316 -21.087  1.00  1.22           H  
ATOM   2288 2HG  ARG A 148       7.753   5.595 -20.978  1.00  1.22           H  
ATOM   2289 1HD  ARG A 148       5.758   6.269 -19.643  1.00  1.22           H  
ATOM   2290 2HD  ARG A 148       6.133   7.957 -20.070  1.00  1.22           H  
ATOM   2291  HE  ARG A 148       5.242   5.782 -21.807  1.00  1.22           H  
ATOM   2292 1HH1 ARG A 148       6.348   9.141 -21.576  1.00  1.22           H  
ATOM   2293 2HH1 ARG A 148       5.779   9.576 -23.172  1.00  1.22           H  
ATOM   2294 1HH2 ARG A 148       4.480   6.391 -23.859  1.00  1.22           H  
ATOM   2295 2HH2 ARG A 148       4.718   8.015 -24.469  1.00  1.22           H  
ATOM   2296  N   ASP A 149      10.159   5.419 -16.844  1.00  1.18           N  
ATOM   2297  CA  ASP A 149      10.731   5.610 -15.512  1.00  1.18           C  
ATOM   2298  C   ASP A 149      12.256   5.473 -15.492  1.00  1.18           C  
ATOM   2299  O   ASP A 149      12.939   6.240 -14.802  1.00  1.18           O  
ATOM   2300  CB  ASP A 149      10.077   4.669 -14.507  1.00  1.18           C  
ATOM   2301  CG  ASP A 149       8.654   5.109 -14.130  1.00  1.18           C  
ATOM   2302  OD1 ASP A 149       8.304   6.233 -14.422  1.00  1.18           O  
ATOM   2303  OD2 ASP A 149       7.932   4.325 -13.562  1.00  1.18           O  
ATOM   2304  H   ASP A 149       9.545   4.622 -17.043  1.00  1.18           H  
ATOM   2305  HA  ASP A 149      10.495   6.625 -15.195  1.00  1.18           H  
ATOM   2306 1HB  ASP A 149      10.025   3.683 -14.936  1.00  1.18           H  
ATOM   2307 2HB  ASP A 149      10.686   4.613 -13.616  1.00  1.18           H  
ATOM   2308  N   VAL A 150      12.794   4.539 -16.278  1.00  1.15           N  
ATOM   2309  CA  VAL A 150      14.240   4.350 -16.360  1.00  1.15           C  
ATOM   2310  C   VAL A 150      14.894   5.547 -17.015  1.00  1.15           C  
ATOM   2311  O   VAL A 150      15.947   5.989 -16.561  1.00  1.15           O  
ATOM   2312  CB  VAL A 150      14.622   3.059 -17.093  1.00  1.15           C  
ATOM   2313  CG1 VAL A 150      16.145   3.004 -17.327  1.00  1.15           C  
ATOM   2314  CG2 VAL A 150      14.213   1.910 -16.248  1.00  1.15           C  
ATOM   2315  H   VAL A 150      12.179   3.933 -16.816  1.00  1.15           H  
ATOM   2316  HA  VAL A 150      14.624   4.264 -15.345  1.00  1.15           H  
ATOM   2317  HB  VAL A 150      14.108   3.025 -18.057  1.00  1.15           H  
ATOM   2318 1HG1 VAL A 150      16.405   2.077 -17.840  1.00  1.15           H  
ATOM   2319 2HG1 VAL A 150      16.448   3.856 -17.938  1.00  1.15           H  
ATOM   2320 3HG1 VAL A 150      16.662   3.043 -16.367  1.00  1.15           H  
ATOM   2321 1HG2 VAL A 150      14.448   0.980 -16.751  1.00  1.15           H  
ATOM   2322 2HG2 VAL A 150      14.728   1.952 -15.290  1.00  1.15           H  
ATOM   2323 3HG2 VAL A 150      13.169   1.990 -16.092  1.00  1.15           H  
ATOM   2324  N   LYS A 151      14.295   6.075 -18.086  1.00  1.14           N  
ATOM   2325  CA  LYS A 151      14.856   7.261 -18.721  1.00  1.14           C  
ATOM   2326  C   LYS A 151      14.843   8.428 -17.731  1.00  1.14           C  
ATOM   2327  O   LYS A 151      15.811   9.187 -17.644  1.00  1.14           O  
ATOM   2328  CB  LYS A 151      14.084   7.602 -19.994  1.00  1.14           C  
ATOM   2329  CG  LYS A 151      14.323   6.616 -21.145  1.00  1.14           C  
ATOM   2330  CD  LYS A 151      13.492   6.965 -22.372  1.00  1.14           C  
ATOM   2331  CE  LYS A 151      13.722   5.964 -23.500  1.00  1.14           C  
ATOM   2332  NZ  LYS A 151      12.901   6.281 -24.704  1.00  1.14           N  
ATOM   2333  H   LYS A 151      13.441   5.658 -18.460  1.00  1.14           H  
ATOM   2334  HA  LYS A 151      15.892   7.055 -18.989  1.00  1.14           H  
ATOM   2335 1HB  LYS A 151      13.012   7.603 -19.774  1.00  1.14           H  
ATOM   2336 2HB  LYS A 151      14.353   8.600 -20.332  1.00  1.14           H  
ATOM   2337 1HG  LYS A 151      15.377   6.634 -21.416  1.00  1.14           H  
ATOM   2338 2HG  LYS A 151      14.072   5.610 -20.816  1.00  1.14           H  
ATOM   2339 1HD  LYS A 151      12.434   6.951 -22.100  1.00  1.14           H  
ATOM   2340 2HD  LYS A 151      13.748   7.965 -22.721  1.00  1.14           H  
ATOM   2341 1HE  LYS A 151      14.774   5.974 -23.777  1.00  1.14           H  
ATOM   2342 2HE  LYS A 151      13.457   4.965 -23.146  1.00  1.14           H  
ATOM   2343 1HZ  LYS A 151      13.079   5.596 -25.425  1.00  1.14           H  
ATOM   2344 2HZ  LYS A 151      11.921   6.263 -24.457  1.00  1.14           H  
ATOM   2345 3HZ  LYS A 151      13.144   7.200 -25.046  1.00  1.14           H  
ATOM   2346  N   GLY A 152      13.779   8.535 -16.925  1.00  1.14           N  
ATOM   2347  CA  GLY A 152      13.711   9.569 -15.898  1.00  1.14           C  
ATOM   2348  C   GLY A 152      14.916   9.418 -14.974  1.00  1.14           C  
ATOM   2349  O   GLY A 152      15.703  10.353 -14.788  1.00  1.14           O  
ATOM   2350  H   GLY A 152      12.982   7.907 -17.045  1.00  1.14           H  
ATOM   2351 1HA  GLY A 152      13.707  10.556 -16.359  1.00  1.14           H  
ATOM   2352 2HA  GLY A 152      12.788   9.456 -15.330  1.00  1.14           H  
ATOM   2353  N   PHE A 153      15.072   8.217 -14.421  1.00  1.17           N  
ATOM   2354  CA  PHE A 153      16.175   7.901 -13.527  1.00  1.17           C  
ATOM   2355  C   PHE A 153      17.521   8.229 -14.151  1.00  1.17           C  
ATOM   2356  O   PHE A 153      18.372   8.851 -13.511  1.00  1.17           O  
ATOM   2357  CB  PHE A 153      16.158   6.427 -13.164  1.00  1.17           C  
ATOM   2358  CG  PHE A 153      17.320   6.001 -12.354  1.00  1.17           C  
ATOM   2359  CD1 PHE A 153      17.331   6.122 -10.996  1.00  1.17           C  
ATOM   2360  CD2 PHE A 153      18.431   5.487 -12.975  1.00  1.17           C  
ATOM   2361  CE1 PHE A 153      18.423   5.721 -10.286  1.00  1.17           C  
ATOM   2362  CE2 PHE A 153      19.524   5.090 -12.255  1.00  1.17           C  
ATOM   2363  CZ  PHE A 153      19.521   5.196 -10.916  1.00  1.17           C  
ATOM   2364  H   PHE A 153      14.381   7.493 -14.624  1.00  1.17           H  
ATOM   2365  HA  PHE A 153      16.063   8.489 -12.621  1.00  1.17           H  
ATOM   2366 1HB  PHE A 153      15.247   6.201 -12.608  1.00  1.17           H  
ATOM   2367 2HB  PHE A 153      16.142   5.832 -14.067  1.00  1.17           H  
ATOM   2368  HD1 PHE A 153      16.466   6.532 -10.487  1.00  1.17           H  
ATOM   2369  HD2 PHE A 153      18.427   5.400 -14.058  1.00  1.17           H  
ATOM   2370  HE1 PHE A 153      18.416   5.818  -9.225  1.00  1.17           H  
ATOM   2371  HE2 PHE A 153      20.385   4.691 -12.751  1.00  1.17           H  
ATOM   2372  HZ  PHE A 153      20.389   4.872 -10.344  1.00  1.17           H  
ATOM   2373  N   LEU A 154      17.729   7.784 -15.386  1.00  1.23           N  
ATOM   2374  CA  LEU A 154      18.990   8.001 -16.055  1.00  1.23           C  
ATOM   2375  C   LEU A 154      19.293   9.487 -16.129  1.00  1.23           C  
ATOM   2376  O   LEU A 154      20.407   9.900 -15.815  1.00  1.23           O  
ATOM   2377  CB  LEU A 154      18.970   7.386 -17.444  1.00  1.23           C  
ATOM   2378  CG  LEU A 154      20.255   7.512 -18.202  1.00  1.23           C  
ATOM   2379  CD1 LEU A 154      21.356   6.807 -17.407  1.00  1.23           C  
ATOM   2380  CD2 LEU A 154      20.078   6.880 -19.572  1.00  1.23           C  
ATOM   2381  H   LEU A 154      16.995   7.274 -15.866  1.00  1.23           H  
ATOM   2382  HA  LEU A 154      19.772   7.515 -15.477  1.00  1.23           H  
ATOM   2383 1HB  LEU A 154      18.719   6.329 -17.356  1.00  1.23           H  
ATOM   2384 2HB  LEU A 154      18.188   7.877 -18.025  1.00  1.23           H  
ATOM   2385  HG  LEU A 154      20.529   8.570 -18.310  1.00  1.23           H  
ATOM   2386 1HD1 LEU A 154      22.300   6.889 -17.944  1.00  1.23           H  
ATOM   2387 2HD1 LEU A 154      21.457   7.275 -16.428  1.00  1.23           H  
ATOM   2388 3HD1 LEU A 154      21.100   5.755 -17.282  1.00  1.23           H  
ATOM   2389 1HD2 LEU A 154      21.011   6.960 -20.131  1.00  1.23           H  
ATOM   2390 2HD2 LEU A 154      19.809   5.829 -19.454  1.00  1.23           H  
ATOM   2391 3HD2 LEU A 154      19.283   7.402 -20.106  1.00  1.23           H  
ATOM   2392  N   ARG A 155      18.302  10.309 -16.478  1.00  1.34           N  
ATOM   2393  CA  ARG A 155      18.537  11.746 -16.530  1.00  1.34           C  
ATOM   2394  C   ARG A 155      18.911  12.283 -15.143  1.00  1.34           C  
ATOM   2395  O   ARG A 155      19.764  13.171 -15.025  1.00  1.34           O  
ATOM   2396  CB  ARG A 155      17.338  12.490 -17.094  1.00  1.34           C  
ATOM   2397  CG  ARG A 155      16.991  12.194 -18.583  1.00  1.34           C  
ATOM   2398  CD  ARG A 155      18.005  12.806 -19.532  1.00  1.34           C  
ATOM   2399  NE  ARG A 155      19.170  11.938 -19.816  1.00  1.34           N  
ATOM   2400  CZ  ARG A 155      19.174  10.904 -20.688  1.00  1.34           C  
ATOM   2401  NH1 ARG A 155      18.092  10.601 -21.378  1.00  1.34           N  
ATOM   2402  NH2 ARG A 155      20.290  10.218 -20.854  1.00  1.34           N  
ATOM   2403  H   ARG A 155      17.387   9.933 -16.732  1.00  1.34           H  
ATOM   2404  HA  ARG A 155      19.374  11.923 -17.206  1.00  1.34           H  
ATOM   2405 1HB  ARG A 155      16.455  12.237 -16.502  1.00  1.34           H  
ATOM   2406 2HB  ARG A 155      17.499  13.560 -16.998  1.00  1.34           H  
ATOM   2407 1HG  ARG A 155      16.985  11.118 -18.744  1.00  1.34           H  
ATOM   2408 2HG  ARG A 155      16.006  12.600 -18.813  1.00  1.34           H  
ATOM   2409 1HD  ARG A 155      17.513  13.024 -20.478  1.00  1.34           H  
ATOM   2410 2HD  ARG A 155      18.378  13.733 -19.101  1.00  1.34           H  
ATOM   2411  HE  ARG A 155      20.065  12.108 -19.323  1.00  1.34           H  
ATOM   2412 1HH1 ARG A 155      17.249  11.140 -21.249  1.00  1.34           H  
ATOM   2413 2HH1 ARG A 155      18.110   9.835 -22.031  1.00  1.34           H  
ATOM   2414 1HH2 ARG A 155      21.115  10.495 -20.288  1.00  1.34           H  
ATOM   2415 2HH2 ARG A 155      20.340   9.465 -21.518  1.00  1.34           H  
ATOM   2416  N   TYR A 156      18.319  11.722 -14.079  1.00  1.48           N  
ATOM   2417  CA  TYR A 156      18.678  12.155 -12.726  1.00  1.48           C  
ATOM   2418  C   TYR A 156      20.100  11.698 -12.379  1.00  1.48           C  
ATOM   2419  O   TYR A 156      20.744  12.248 -11.492  1.00  1.48           O  
ATOM   2420  CB  TYR A 156      17.690  11.659 -11.668  1.00  1.48           C  
ATOM   2421  CG  TYR A 156      16.347  12.377 -11.682  1.00  1.48           C  
ATOM   2422  CD1 TYR A 156      15.199  11.712 -12.072  1.00  1.48           C  
ATOM   2423  CD2 TYR A 156      16.278  13.713 -11.316  1.00  1.48           C  
ATOM   2424  CE1 TYR A 156      13.988  12.363 -12.094  1.00  1.48           C  
ATOM   2425  CE2 TYR A 156      15.062  14.373 -11.339  1.00  1.48           C  
ATOM   2426  CZ  TYR A 156      13.919  13.701 -11.726  1.00  1.48           C  
ATOM   2427  OH  TYR A 156      12.707  14.356 -11.749  1.00  1.48           O  
ATOM   2428  H   TYR A 156      17.597  11.010 -14.220  1.00  1.48           H  
ATOM   2429  HA  TYR A 156      18.675  13.246 -12.702  1.00  1.48           H  
ATOM   2430 1HB  TYR A 156      17.506  10.594 -11.815  1.00  1.48           H  
ATOM   2431 2HB  TYR A 156      18.132  11.776 -10.677  1.00  1.48           H  
ATOM   2432  HD1 TYR A 156      15.251  10.669 -12.356  1.00  1.48           H  
ATOM   2433  HD2 TYR A 156      17.184  14.242 -11.013  1.00  1.48           H  
ATOM   2434  HE1 TYR A 156      13.089  11.824 -12.398  1.00  1.48           H  
ATOM   2435  HE2 TYR A 156      15.006  15.424 -11.052  1.00  1.48           H  
ATOM   2436  HH  TYR A 156      12.014  13.729 -11.977  1.00  1.48           H  
ATOM   2437  N   ALA A 157      20.580  10.642 -13.027  1.00  1.66           N  
ATOM   2438  CA  ALA A 157      21.956  10.231 -12.815  1.00  1.66           C  
ATOM   2439  C   ALA A 157      22.894  11.176 -13.572  1.00  1.66           C  
ATOM   2440  O   ALA A 157      23.885  11.665 -13.021  1.00  1.66           O  
ATOM   2441  CB  ALA A 157      22.168   8.799 -13.275  1.00  1.66           C  
ATOM   2442  H   ALA A 157      19.984  10.142 -13.685  1.00  1.66           H  
ATOM   2443  HA  ALA A 157      22.180  10.315 -11.756  1.00  1.66           H  
ATOM   2444 1HB  ALA A 157      23.195   8.533 -13.088  1.00  1.66           H  
ATOM   2445 2HB  ALA A 157      21.505   8.133 -12.725  1.00  1.66           H  
ATOM   2446 3HB  ALA A 157      21.961   8.712 -14.332  1.00  1.66           H  
ATOM   2447  N   ASP A 158      22.524  11.509 -14.824  1.00  1.82           N  
ATOM   2448  CA  ASP A 158      23.346  12.377 -15.674  1.00  1.82           C  
ATOM   2449  C   ASP A 158      23.577  13.708 -14.978  1.00  1.82           C  
ATOM   2450  O   ASP A 158      24.680  14.262 -15.021  1.00  1.82           O  
ATOM   2451  CB  ASP A 158      22.660  12.649 -17.021  1.00  1.82           C  
ATOM   2452  CG  ASP A 158      22.620  11.457 -18.031  1.00  1.82           C  
ATOM   2453  OD1 ASP A 158      23.333  10.490 -17.872  1.00  1.82           O  
ATOM   2454  OD2 ASP A 158      21.818  11.545 -18.958  1.00  1.82           O  
ATOM   2455  H   ASP A 158      21.674  11.095 -15.201  1.00  1.82           H  
ATOM   2456  HA  ASP A 158      24.310  11.899 -15.846  1.00  1.82           H  
ATOM   2457 1HB  ASP A 158      21.637  12.966 -16.829  1.00  1.82           H  
ATOM   2458 2HB  ASP A 158      23.164  13.485 -17.503  1.00  1.82           H  
ATOM   2459  N   ARG A 159      22.543  14.206 -14.304  1.00  1.90           N  
ATOM   2460  CA  ARG A 159      22.675  15.422 -13.525  1.00  1.90           C  
ATOM   2461  C   ARG A 159      22.021  15.176 -12.170  1.00  1.90           C  
ATOM   2462  O   ARG A 159      20.841  14.839 -12.150  1.00  1.90           O  
ATOM   2463  CB  ARG A 159      22.011  16.605 -14.207  1.00  1.90           C  
ATOM   2464  CG  ARG A 159      22.649  17.021 -15.528  1.00  1.90           C  
ATOM   2465  CD  ARG A 159      23.995  17.634 -15.297  1.00  1.90           C  
ATOM   2466  NE  ARG A 159      24.618  18.095 -16.533  1.00  1.90           N  
ATOM   2467  CZ  ARG A 159      25.397  17.340 -17.355  1.00  1.90           C  
ATOM   2468  NH1 ARG A 159      25.670  16.078 -17.083  1.00  1.90           N  
ATOM   2469  NH2 ARG A 159      25.902  17.880 -18.453  1.00  1.90           N  
ATOM   2470  H   ARG A 159      21.642  13.726 -14.347  1.00  1.90           H  
ATOM   2471  HA  ARG A 159      23.731  15.614 -13.443  1.00  1.90           H  
ATOM   2472 1HB  ARG A 159      20.967  16.365 -14.404  1.00  1.90           H  
ATOM   2473 2HB  ARG A 159      22.029  17.467 -13.536  1.00  1.90           H  
ATOM   2474 1HG  ARG A 159      22.760  16.163 -16.184  1.00  1.90           H  
ATOM   2475 2HG  ARG A 159      22.017  17.765 -16.013  1.00  1.90           H  
ATOM   2476 1HD  ARG A 159      23.892  18.489 -14.626  1.00  1.90           H  
ATOM   2477 2HD  ARG A 159      24.656  16.896 -14.837  1.00  1.90           H  
ATOM   2478  HE  ARG A 159      24.453  19.054 -16.804  1.00  1.90           H  
ATOM   2479 1HH1 ARG A 159      25.305  15.611 -16.240  1.00  1.90           H  
ATOM   2480 2HH1 ARG A 159      26.274  15.535 -17.724  1.00  1.90           H  
ATOM   2481 1HH2 ARG A 159      25.709  18.844 -18.680  1.00  1.90           H  
ATOM   2482 2HH2 ARG A 159      26.487  17.318 -19.064  1.00  1.90           H  
ATOM   2483  N   PHE A 160      22.726  15.411 -11.047  1.00  1.87           N  
ATOM   2484  CA  PHE A 160      24.038  16.079 -10.949  1.00  1.87           C  
ATOM   2485  C   PHE A 160      25.333  15.257 -10.805  1.00  1.87           C  
ATOM   2486  O   PHE A 160      26.258  15.717 -10.137  1.00  1.87           O  
ATOM   2487  CB  PHE A 160      23.947  17.074  -9.821  1.00  1.87           C  
ATOM   2488  CG  PHE A 160      23.012  18.159 -10.199  1.00  1.87           C  
ATOM   2489  CD1 PHE A 160      21.692  18.127  -9.794  1.00  1.87           C  
ATOM   2490  CD2 PHE A 160      23.442  19.209 -10.992  1.00  1.87           C  
ATOM   2491  CE1 PHE A 160      20.817  19.124 -10.169  1.00  1.87           C  
ATOM   2492  CE2 PHE A 160      22.572  20.204 -11.368  1.00  1.87           C  
ATOM   2493  CZ  PHE A 160      21.257  20.164 -10.957  1.00  1.87           C  
ATOM   2494  H   PHE A 160      22.269  15.172 -10.155  1.00  1.87           H  
ATOM   2495  HA  PHE A 160      24.163  16.710 -11.820  1.00  1.87           H  
ATOM   2496 1HB  PHE A 160      23.572  16.584  -8.913  1.00  1.87           H  
ATOM   2497 2HB  PHE A 160      24.923  17.501  -9.607  1.00  1.87           H  
ATOM   2498  HD1 PHE A 160      21.343  17.293  -9.170  1.00  1.87           H  
ATOM   2499  HD2 PHE A 160      24.483  19.247 -11.320  1.00  1.87           H  
ATOM   2500  HE1 PHE A 160      19.778  19.085  -9.841  1.00  1.87           H  
ATOM   2501  HE2 PHE A 160      22.925  21.032 -11.989  1.00  1.87           H  
ATOM   2502  HZ  PHE A 160      20.572  20.955 -11.255  1.00  1.87           H  
ATOM   2503  N   ALA A 161      25.447  14.071 -11.412  1.00  1.74           N  
ATOM   2504  CA  ALA A 161      26.724  13.362 -11.325  1.00  1.74           C  
ATOM   2505  C   ALA A 161      27.860  14.167 -11.955  1.00  1.74           C  
ATOM   2506  O   ALA A 161      27.669  14.904 -12.923  1.00  1.74           O  
ATOM   2507  CB  ALA A 161      26.660  12.012 -12.020  1.00  1.74           C  
ATOM   2508  H   ALA A 161      24.693  13.633 -11.945  1.00  1.74           H  
ATOM   2509  HA  ALA A 161      26.956  13.211 -10.271  1.00  1.74           H  
ATOM   2510 1HB  ALA A 161      27.621  11.509 -11.922  1.00  1.74           H  
ATOM   2511 2HB  ALA A 161      25.881  11.403 -11.568  1.00  1.74           H  
ATOM   2512 3HB  ALA A 161      26.436  12.165 -13.078  1.00  1.74           H  
ATOM   2513  N   LEU A 162      29.050  13.988 -11.402  1.00  1.54           N  
ATOM   2514  CA  LEU A 162      30.290  14.581 -11.899  1.00  1.54           C  
ATOM   2515  C   LEU A 162      30.689  13.900 -13.196  1.00  1.54           C  
ATOM   2516  O   LEU A 162      30.298  12.753 -13.418  1.00  1.54           O  
ATOM   2517  CB  LEU A 162      31.398  14.351 -10.884  1.00  1.54           C  
ATOM   2518  CG  LEU A 162      31.264  14.994  -9.548  1.00  1.54           C  
ATOM   2519  CD1 LEU A 162      32.346  14.436  -8.641  1.00  1.54           C  
ATOM   2520  CD2 LEU A 162      31.424  16.484  -9.723  1.00  1.54           C  
ATOM   2521  H   LEU A 162      29.106  13.389 -10.592  1.00  1.54           H  
ATOM   2522  HA  LEU A 162      30.138  15.646 -12.079  1.00  1.54           H  
ATOM   2523 1HB  LEU A 162      31.473  13.315 -10.718  1.00  1.54           H  
ATOM   2524 2HB  LEU A 162      32.329  14.685 -11.318  1.00  1.54           H  
ATOM   2525  HG  LEU A 162      30.289  14.771  -9.109  1.00  1.54           H  
ATOM   2526 1HD1 LEU A 162      32.274  14.893  -7.659  1.00  1.54           H  
ATOM   2527 2HD1 LEU A 162      32.220  13.367  -8.538  1.00  1.54           H  
ATOM   2528 3HD1 LEU A 162      33.327  14.642  -9.074  1.00  1.54           H  
ATOM   2529 1HD2 LEU A 162      31.354  16.972  -8.768  1.00  1.54           H  
ATOM   2530 2HD2 LEU A 162      32.404  16.689 -10.159  1.00  1.54           H  
ATOM   2531 3HD2 LEU A 162      30.644  16.861 -10.385  1.00  1.54           H  
ATOM   2532  N   GLY A 163      31.438  14.579 -14.071  1.00  1.33           N  
ATOM   2533  CA  GLY A 163      31.861  13.879 -15.270  1.00  1.33           C  
ATOM   2534  C   GLY A 163      32.857  12.791 -14.869  1.00  1.33           C  
ATOM   2535  O   GLY A 163      33.480  12.887 -13.811  1.00  1.33           O  
ATOM   2536  H   GLY A 163      31.722  15.548 -13.927  1.00  1.33           H  
ATOM   2537 1HA  GLY A 163      30.984  13.451 -15.759  1.00  1.33           H  
ATOM   2538 2HA  GLY A 163      32.323  14.590 -15.956  1.00  1.33           H  
ATOM   2539  N   PRO A 164      33.120  11.819 -15.750  1.00  1.17           N  
ATOM   2540  CA  PRO A 164      33.984  10.667 -15.528  1.00  1.17           C  
ATOM   2541  C   PRO A 164      35.462  10.934 -15.235  1.00  1.17           C  
ATOM   2542  O   PRO A 164      36.108  10.125 -14.558  1.00  1.17           O  
ATOM   2543  CB  PRO A 164      33.865   9.962 -16.874  1.00  1.17           C  
ATOM   2544  CG  PRO A 164      33.374  11.004 -17.840  1.00  1.17           C  
ATOM   2545  CD  PRO A 164      32.476  11.858 -17.061  1.00  1.17           C  
ATOM   2546  HA  PRO A 164      33.558  10.036 -14.759  1.00  1.17           H  
ATOM   2547 1HB  PRO A 164      34.838   9.585 -17.152  1.00  1.17           H  
ATOM   2548 2HB  PRO A 164      33.177   9.105 -16.790  1.00  1.17           H  
ATOM   2549 1HG  PRO A 164      34.193  11.598 -18.220  1.00  1.17           H  
ATOM   2550 2HG  PRO A 164      32.911  10.517 -18.702  1.00  1.17           H  
ATOM   2551 1HD  PRO A 164      32.477  12.861 -17.503  1.00  1.17           H  
ATOM   2552 2HD  PRO A 164      31.464  11.413 -17.021  1.00  1.17           H  
ATOM   2553  N   SER A 165      36.010  12.067 -15.657  1.00  1.06           N  
ATOM   2554  CA  SER A 165      37.411  12.297 -15.314  1.00  1.06           C  
ATOM   2555  C   SER A 165      37.454  12.796 -13.872  1.00  1.06           C  
ATOM   2556  O   SER A 165      38.310  12.390 -13.080  1.00  1.06           O  
ATOM   2557  CB  SER A 165      38.074  13.230 -16.303  1.00  1.06           C  
ATOM   2558  OG  SER A 165      38.184  12.621 -17.593  1.00  1.06           O  
ATOM   2559  H   SER A 165      35.490  12.736 -16.205  1.00  1.06           H  
ATOM   2560  HA  SER A 165      37.947  11.348 -15.357  1.00  1.06           H  
ATOM   2561 1HB  SER A 165      37.481  14.137 -16.384  1.00  1.06           H  
ATOM   2562 2HB  SER A 165      39.056  13.518 -15.943  1.00  1.06           H  
ATOM   2563  HG  SER A 165      38.466  13.334 -18.182  1.00  1.06           H  
ATOM   2564  N   ALA A 166      36.494  13.662 -13.521  1.00  0.99           N  
ATOM   2565  CA  ALA A 166      36.394  14.155 -12.157  1.00  0.99           C  
ATOM   2566  C   ALA A 166      36.087  12.992 -11.233  1.00  0.99           C  
ATOM   2567  O   ALA A 166      36.648  12.899 -10.147  1.00  0.99           O  
ATOM   2568  CB  ALA A 166      35.329  15.216 -12.036  1.00  0.99           C  
ATOM   2569  H   ALA A 166      35.812  13.952 -14.206  1.00  0.99           H  
ATOM   2570  HA  ALA A 166      37.356  14.577 -11.867  1.00  0.99           H  
ATOM   2571 1HB  ALA A 166      35.273  15.575 -11.008  1.00  0.99           H  
ATOM   2572 2HB  ALA A 166      35.581  16.038 -12.692  1.00  0.99           H  
ATOM   2573 3HB  ALA A 166      34.373  14.796 -12.327  1.00  0.99           H  
ATOM   2574  N   LEU A 167      35.227  12.066 -11.682  1.00  0.96           N  
ATOM   2575  CA  LEU A 167      34.894  10.925 -10.844  1.00  0.96           C  
ATOM   2576  C   LEU A 167      36.121  10.086 -10.571  1.00  0.96           C  
ATOM   2577  O   LEU A 167      36.323   9.641  -9.443  1.00  0.96           O  
ATOM   2578  CB  LEU A 167      33.822  10.048 -11.505  1.00  0.96           C  
ATOM   2579  CG  LEU A 167      32.426  10.642 -11.549  1.00  0.96           C  
ATOM   2580  CD1 LEU A 167      31.509   9.799 -12.411  1.00  0.96           C  
ATOM   2581  CD2 LEU A 167      31.897  10.695 -10.138  1.00  0.96           C  
ATOM   2582  H   LEU A 167      34.767  12.191 -12.582  1.00  0.96           H  
ATOM   2583  HA  LEU A 167      34.506  11.294  -9.899  1.00  0.96           H  
ATOM   2584 1HB  LEU A 167      34.132   9.846 -12.520  1.00  0.96           H  
ATOM   2585 2HB  LEU A 167      33.768   9.103 -10.971  1.00  0.96           H  
ATOM   2586  HG  LEU A 167      32.467  11.632 -11.968  1.00  0.96           H  
ATOM   2587 1HD1 LEU A 167      30.515  10.250 -12.417  1.00  0.96           H  
ATOM   2588 2HD1 LEU A 167      31.876   9.757 -13.417  1.00  0.96           H  
ATOM   2589 3HD1 LEU A 167      31.450   8.792 -12.004  1.00  0.96           H  
ATOM   2590 1HD2 LEU A 167      30.895  11.123 -10.139  1.00  0.96           H  
ATOM   2591 2HD2 LEU A 167      31.858   9.687  -9.728  1.00  0.96           H  
ATOM   2592 3HD2 LEU A 167      32.558  11.306  -9.532  1.00  0.96           H  
ATOM   2593  N   ALA A 168      36.974   9.890 -11.579  1.00  0.94           N  
ATOM   2594  CA  ALA A 168      38.192   9.124 -11.360  1.00  0.94           C  
ATOM   2595  C   ALA A 168      39.095   9.794 -10.318  1.00  0.94           C  
ATOM   2596  O   ALA A 168      39.695   9.116  -9.474  1.00  0.94           O  
ATOM   2597  CB  ALA A 168      38.938   8.965 -12.659  1.00  0.94           C  
ATOM   2598  H   ALA A 168      36.763  10.242 -12.514  1.00  0.94           H  
ATOM   2599  HA  ALA A 168      37.909   8.141 -10.984  1.00  0.94           H  
ATOM   2600 1HB  ALA A 168      39.804   8.374 -12.453  1.00  0.94           H  
ATOM   2601 2HB  ALA A 168      38.304   8.464 -13.391  1.00  0.94           H  
ATOM   2602 3HB  ALA A 168      39.230   9.944 -13.041  1.00  0.94           H  
ATOM   2603  N   LEU A 169      39.184  11.127 -10.372  1.00  0.94           N  
ATOM   2604  CA  LEU A 169      39.980  11.883  -9.407  1.00  0.94           C  
ATOM   2605  C   LEU A 169      39.378  11.830  -8.013  1.00  0.94           C  
ATOM   2606  O   LEU A 169      40.097  11.644  -7.027  1.00  0.94           O  
ATOM   2607  CB  LEU A 169      40.125  13.317  -9.899  1.00  0.94           C  
ATOM   2608  CG  LEU A 169      41.043  13.457 -11.090  1.00  0.94           C  
ATOM   2609  CD1 LEU A 169      40.907  14.793 -11.687  1.00  0.94           C  
ATOM   2610  CD2 LEU A 169      42.456  13.282 -10.599  1.00  0.94           C  
ATOM   2611  H   LEU A 169      38.690  11.627 -11.116  1.00  0.94           H  
ATOM   2612  HA  LEU A 169      40.973  11.436  -9.364  1.00  0.94           H  
ATOM   2613 1HB  LEU A 169      39.146  13.693 -10.182  1.00  0.94           H  
ATOM   2614 2HB  LEU A 169      40.518  13.932  -9.091  1.00  0.94           H  
ATOM   2615  HG  LEU A 169      40.800  12.701 -11.840  1.00  0.94           H  
ATOM   2616 1HD1 LEU A 169      41.582  14.897 -12.525  1.00  0.94           H  
ATOM   2617 2HD1 LEU A 169      39.886  14.926 -12.027  1.00  0.94           H  
ATOM   2618 3HD1 LEU A 169      41.144  15.547 -10.947  1.00  0.94           H  
ATOM   2619 1HD2 LEU A 169      43.137  13.375 -11.436  1.00  0.94           H  
ATOM   2620 2HD2 LEU A 169      42.685  14.049  -9.857  1.00  0.94           H  
ATOM   2621 3HD2 LEU A 169      42.563  12.311 -10.142  1.00  0.94           H  
ATOM   2622  N   VAL A 170      38.055  11.925  -7.932  1.00  0.95           N  
ATOM   2623  CA  VAL A 170      37.376  11.829  -6.657  1.00  0.95           C  
ATOM   2624  C   VAL A 170      37.566  10.454  -6.056  1.00  0.95           C  
ATOM   2625  O   VAL A 170      37.897  10.339  -4.879  1.00  0.95           O  
ATOM   2626  CB  VAL A 170      35.885  12.149  -6.791  1.00  0.95           C  
ATOM   2627  CG1 VAL A 170      35.218  11.800  -5.544  1.00  0.95           C  
ATOM   2628  CG2 VAL A 170      35.700  13.651  -7.035  1.00  0.95           C  
ATOM   2629  H   VAL A 170      37.513  12.085  -8.776  1.00  0.95           H  
ATOM   2630  HA  VAL A 170      37.810  12.565  -5.981  1.00  0.95           H  
ATOM   2631  HB  VAL A 170      35.452  11.570  -7.605  1.00  0.95           H  
ATOM   2632 1HG1 VAL A 170      34.168  12.031  -5.633  1.00  0.95           H  
ATOM   2633 2HG1 VAL A 170      35.336  10.736  -5.333  1.00  0.95           H  
ATOM   2634 3HG1 VAL A 170      35.666  12.370  -4.753  1.00  0.95           H  
ATOM   2635 1HG2 VAL A 170      34.647  13.874  -7.107  1.00  0.95           H  
ATOM   2636 2HG2 VAL A 170      36.128  14.207  -6.203  1.00  0.95           H  
ATOM   2637 3HG2 VAL A 170      36.196  13.937  -7.954  1.00  0.95           H  
ATOM   2638  N   GLN A 171      37.403   9.404  -6.861  1.00  0.97           N  
ATOM   2639  CA  GLN A 171      37.599   8.061  -6.349  1.00  0.97           C  
ATOM   2640  C   GLN A 171      39.006   7.936  -5.804  1.00  0.97           C  
ATOM   2641  O   GLN A 171      39.203   7.435  -4.699  1.00  0.97           O  
ATOM   2642  CB  GLN A 171      37.374   7.009  -7.438  1.00  0.97           C  
ATOM   2643  CG  GLN A 171      37.557   5.565  -6.948  1.00  0.97           C  
ATOM   2644  CD  GLN A 171      37.359   4.509  -8.044  1.00  0.97           C  
ATOM   2645  OE1 GLN A 171      36.536   4.652  -8.964  1.00  0.97           O  
ATOM   2646  NE2 GLN A 171      38.126   3.431  -7.949  1.00  0.97           N  
ATOM   2647  H   GLN A 171      37.127   9.539  -7.829  1.00  0.97           H  
ATOM   2648  HA  GLN A 171      36.895   7.889  -5.534  1.00  0.97           H  
ATOM   2649 1HB  GLN A 171      36.369   7.118  -7.844  1.00  0.97           H  
ATOM   2650 2HB  GLN A 171      38.075   7.185  -8.258  1.00  0.97           H  
ATOM   2651 1HG  GLN A 171      38.575   5.456  -6.563  1.00  0.97           H  
ATOM   2652 2HG  GLN A 171      36.838   5.370  -6.153  1.00  0.97           H  
ATOM   2653 1HE2 GLN A 171      38.059   2.701  -8.623  1.00  0.97           H  
ATOM   2654 2HE2 GLN A 171      38.800   3.340  -7.175  1.00  0.97           H  
ATOM   2655  N   ALA A 172      39.998   8.411  -6.560  1.00  1.01           N  
ATOM   2656  CA  ALA A 172      41.367   8.318  -6.089  1.00  1.01           C  
ATOM   2657  C   ALA A 172      41.548   9.068  -4.769  1.00  1.01           C  
ATOM   2658  O   ALA A 172      42.227   8.583  -3.851  1.00  1.01           O  
ATOM   2659  CB  ALA A 172      42.304   8.875  -7.134  1.00  1.01           C  
ATOM   2660  H   ALA A 172      39.810   8.818  -7.479  1.00  1.01           H  
ATOM   2661  HA  ALA A 172      41.598   7.266  -5.922  1.00  1.01           H  
ATOM   2662 1HB  ALA A 172      43.300   8.775  -6.771  1.00  1.01           H  
ATOM   2663 2HB  ALA A 172      42.187   8.319  -8.066  1.00  1.01           H  
ATOM   2664 3HB  ALA A 172      42.081   9.927  -7.311  1.00  1.01           H  
ATOM   2665  N   ALA A 173      40.911  10.237  -4.646  1.00  1.06           N  
ATOM   2666  CA  ALA A 173      41.009  10.997  -3.416  1.00  1.06           C  
ATOM   2667  C   ALA A 173      40.438  10.181  -2.264  1.00  1.06           C  
ATOM   2668  O   ALA A 173      41.058  10.062  -1.205  1.00  1.06           O  
ATOM   2669  CB  ALA A 173      40.256  12.316  -3.551  1.00  1.06           C  
ATOM   2670  H   ALA A 173      40.376  10.616  -5.428  1.00  1.06           H  
ATOM   2671  HA  ALA A 173      42.060  11.195  -3.218  1.00  1.06           H  
ATOM   2672 1HB  ALA A 173      40.338  12.895  -2.634  1.00  1.06           H  
ATOM   2673 2HB  ALA A 173      40.664  12.886  -4.378  1.00  1.06           H  
ATOM   2674 3HB  ALA A 173      39.208  12.116  -3.747  1.00  1.06           H  
ATOM   2675  N   GLU A 174      39.298   9.524  -2.501  1.00  1.13           N  
ATOM   2676  CA  GLU A 174      38.674   8.710  -1.465  1.00  1.13           C  
ATOM   2677  C   GLU A 174      39.545   7.508  -1.082  1.00  1.13           C  
ATOM   2678  O   GLU A 174      39.698   7.204   0.101  1.00  1.13           O  
ATOM   2679  CB  GLU A 174      37.272   8.254  -1.906  1.00  1.13           C  
ATOM   2680  CG  GLU A 174      36.224   9.385  -1.965  1.00  1.13           C  
ATOM   2681  CD  GLU A 174      34.855   8.932  -2.436  1.00  1.13           C  
ATOM   2682  OE1 GLU A 174      34.735   7.837  -2.936  1.00  1.13           O  
ATOM   2683  OE2 GLU A 174      33.920   9.695  -2.276  1.00  1.13           O  
ATOM   2684  H   GLU A 174      38.839   9.634  -3.405  1.00  1.13           H  
ATOM   2685  HA  GLU A 174      38.555   9.331  -0.579  1.00  1.13           H  
ATOM   2686 1HB  GLU A 174      37.331   7.803  -2.895  1.00  1.13           H  
ATOM   2687 2HB  GLU A 174      36.906   7.492  -1.220  1.00  1.13           H  
ATOM   2688 1HG  GLU A 174      36.127   9.827  -0.975  1.00  1.13           H  
ATOM   2689 2HG  GLU A 174      36.591  10.160  -2.638  1.00  1.13           H  
ATOM   2690  N   GLU A 175      40.196   6.877  -2.066  1.00  1.20           N  
ATOM   2691  CA  GLU A 175      41.058   5.716  -1.805  1.00  1.20           C  
ATOM   2692  C   GLU A 175      42.252   6.088  -0.924  1.00  1.20           C  
ATOM   2693  O   GLU A 175      42.767   5.260  -0.169  1.00  1.20           O  
ATOM   2694  CB  GLU A 175      41.529   5.060  -3.112  1.00  1.20           C  
ATOM   2695  CG  GLU A 175      40.411   4.331  -3.887  1.00  1.20           C  
ATOM   2696  CD  GLU A 175      40.879   3.660  -5.157  1.00  1.20           C  
ATOM   2697  OE1 GLU A 175      42.031   3.785  -5.492  1.00  1.20           O  
ATOM   2698  OE2 GLU A 175      40.071   3.013  -5.794  1.00  1.20           O  
ATOM   2699  H   GLU A 175      40.037   7.182  -3.027  1.00  1.20           H  
ATOM   2700  HA  GLU A 175      40.468   4.977  -1.265  1.00  1.20           H  
ATOM   2701 1HB  GLU A 175      41.946   5.826  -3.768  1.00  1.20           H  
ATOM   2702 2HB  GLU A 175      42.321   4.344  -2.898  1.00  1.20           H  
ATOM   2703 1HG  GLU A 175      39.976   3.577  -3.235  1.00  1.20           H  
ATOM   2704 2HG  GLU A 175      39.631   5.044  -4.127  1.00  1.20           H  
ATOM   2705  N   ARG A 176      42.659   7.352  -1.000  1.00  1.26           N  
ATOM   2706  CA  ARG A 176      43.761   7.906  -0.224  1.00  1.26           C  
ATOM   2707  C   ARG A 176      43.284   8.646   1.024  1.00  1.26           C  
ATOM   2708  O   ARG A 176      44.069   9.329   1.687  1.00  1.26           O  
ATOM   2709  CB  ARG A 176      44.568   8.842  -1.096  1.00  1.26           C  
ATOM   2710  CG  ARG A 176      45.349   8.144  -2.167  1.00  1.26           C  
ATOM   2711  CD  ARG A 176      45.748   9.046  -3.249  1.00  1.26           C  
ATOM   2712  NE  ARG A 176      46.616   8.378  -4.178  1.00  1.26           N  
ATOM   2713  CZ  ARG A 176      46.258   7.403  -5.031  1.00  1.26           C  
ATOM   2714  NH1 ARG A 176      45.009   6.955  -5.045  1.00  1.26           N  
ATOM   2715  NH2 ARG A 176      47.169   6.901  -5.856  1.00  1.26           N  
ATOM   2716  H   ARG A 176      42.206   7.958  -1.689  1.00  1.26           H  
ATOM   2717  HA  ARG A 176      44.403   7.085   0.089  1.00  1.26           H  
ATOM   2718 1HB  ARG A 176      43.886   9.540  -1.588  1.00  1.26           H  
ATOM   2719 2HB  ARG A 176      45.256   9.422  -0.486  1.00  1.26           H  
ATOM   2720 1HG  ARG A 176      46.248   7.706  -1.737  1.00  1.26           H  
ATOM   2721 2HG  ARG A 176      44.730   7.357  -2.602  1.00  1.26           H  
ATOM   2722 1HD  ARG A 176      44.865   9.394  -3.788  1.00  1.26           H  
ATOM   2723 2HD  ARG A 176      46.288   9.904  -2.841  1.00  1.26           H  
ATOM   2724  HE  ARG A 176      47.593   8.710  -4.212  1.00  1.26           H  
ATOM   2725 1HH1 ARG A 176      44.322   7.352  -4.405  1.00  1.26           H  
ATOM   2726 2HH1 ARG A 176      44.731   6.212  -5.685  1.00  1.26           H  
ATOM   2727 1HH2 ARG A 176      48.143   7.285  -5.840  1.00  1.26           H  
ATOM   2728 2HH2 ARG A 176      46.894   6.183  -6.554  1.00  1.26           H  
ATOM   2729  N   ASN A 177      41.997   8.503   1.347  1.00  1.31           N  
ATOM   2730  CA  ASN A 177      41.354   9.144   2.487  1.00  1.31           C  
ATOM   2731  C   ASN A 177      41.504  10.660   2.505  1.00  1.31           C  
ATOM   2732  O   ASN A 177      41.757  11.258   3.553  1.00  1.31           O  
ATOM   2733  CB  ASN A 177      41.840   8.558   3.798  1.00  1.31           C  
ATOM   2734  CG  ASN A 177      41.478   7.100   3.965  1.00  1.31           C  
ATOM   2735  OD1 ASN A 177      40.435   6.625   3.499  1.00  1.31           O  
ATOM   2736  ND2 ASN A 177      42.336   6.374   4.641  1.00  1.31           N  
ATOM   2737  H   ASN A 177      41.400   7.919   0.766  1.00  1.31           H  
ATOM   2738  HA  ASN A 177      40.288   8.938   2.403  1.00  1.31           H  
ATOM   2739 1HB  ASN A 177      42.920   8.664   3.874  1.00  1.31           H  
ATOM   2740 2HB  ASN A 177      41.404   9.121   4.622  1.00  1.31           H  
ATOM   2741 1HD2 ASN A 177      42.158   5.401   4.791  1.00  1.31           H  
ATOM   2742 2HD2 ASN A 177      43.168   6.792   5.003  1.00  1.31           H  
ATOM   2743  N   ILE A 178      41.349  11.270   1.338  1.00  1.33           N  
ATOM   2744  CA  ILE A 178      41.412  12.709   1.184  1.00  1.33           C  
ATOM   2745  C   ILE A 178      39.990  13.287   0.994  1.00  1.33           C  
ATOM   2746  O   ILE A 178      39.350  12.990  -0.014  1.00  1.33           O  
ATOM   2747  CB  ILE A 178      42.256  13.052  -0.048  1.00  1.33           C  
ATOM   2748  CG1 ILE A 178      43.666  12.538   0.080  1.00  1.33           C  
ATOM   2749  CG2 ILE A 178      42.245  14.445  -0.284  1.00  1.33           C  
ATOM   2750  CD1 ILE A 178      44.462  12.681  -1.207  1.00  1.33           C  
ATOM   2751  H   ILE A 178      41.180  10.707   0.508  1.00  1.33           H  
ATOM   2752  HA  ILE A 178      41.922  13.125   2.040  1.00  1.33           H  
ATOM   2753  HB  ILE A 178      41.827  12.556  -0.897  1.00  1.33           H  
ATOM   2754 1HG1 ILE A 178      44.173  13.083   0.873  1.00  1.33           H  
ATOM   2755 2HG1 ILE A 178      43.636  11.490   0.352  1.00  1.33           H  
ATOM   2756 1HG2 ILE A 178      42.814  14.653  -1.182  1.00  1.33           H  
ATOM   2757 2HG2 ILE A 178      41.213  14.743  -0.400  1.00  1.33           H  
ATOM   2758 3HG2 ILE A 178      42.680  14.951   0.539  1.00  1.33           H  
ATOM   2759 1HD1 ILE A 178      45.470  12.292  -1.057  1.00  1.33           H  
ATOM   2760 2HD1 ILE A 178      43.974  12.119  -2.002  1.00  1.33           H  
ATOM   2761 3HD1 ILE A 178      44.518  13.733  -1.486  1.00  1.33           H  
ATOM   2762  N   PRO A 179      39.467  14.106   1.934  1.00  1.33           N  
ATOM   2763  CA  PRO A 179      38.152  14.728   1.909  1.00  1.33           C  
ATOM   2764  C   PRO A 179      37.929  15.552   0.661  1.00  1.33           C  
ATOM   2765  O   PRO A 179      38.827  16.290   0.238  1.00  1.33           O  
ATOM   2766  CB  PRO A 179      38.196  15.645   3.135  1.00  1.33           C  
ATOM   2767  CG  PRO A 179      39.205  15.010   4.043  1.00  1.33           C  
ATOM   2768  CD  PRO A 179      40.226  14.427   3.137  1.00  1.33           C  
ATOM   2769  HA  PRO A 179      37.378  13.947   2.007  1.00  1.33           H  
ATOM   2770 1HB  PRO A 179      38.471  16.657   2.821  1.00  1.33           H  
ATOM   2771 2HB  PRO A 179      37.207  15.723   3.582  1.00  1.33           H  
ATOM   2772 1HG  PRO A 179      39.620  15.748   4.738  1.00  1.33           H  
ATOM   2773 2HG  PRO A 179      38.760  14.240   4.659  1.00  1.33           H  
ATOM   2774 1HD  PRO A 179      40.946  15.153   2.894  1.00  1.33           H  
ATOM   2775 2HD  PRO A 179      40.627  13.533   3.638  1.00  1.33           H  
ATOM   2776  N   TRP A 180      36.725  15.510   0.110  1.00  1.32           N  
ATOM   2777  CA  TRP A 180      36.455  16.321  -1.069  1.00  1.32           C  
ATOM   2778  C   TRP A 180      35.040  16.865  -1.027  1.00  1.32           C  
ATOM   2779  O   TRP A 180      34.161  16.276  -0.390  1.00  1.32           O  
ATOM   2780  CB  TRP A 180      36.615  15.483  -2.337  1.00  1.32           C  
ATOM   2781  CG  TRP A 180      35.573  14.430  -2.460  1.00  1.32           C  
ATOM   2782  CD1 TRP A 180      35.579  13.179  -1.922  1.00  1.32           C  
ATOM   2783  CD2 TRP A 180      34.340  14.538  -3.213  1.00  1.32           C  
ATOM   2784  NE1 TRP A 180      34.426  12.512  -2.280  1.00  1.32           N  
ATOM   2785  CE2 TRP A 180      33.662  13.335  -3.068  1.00  1.32           C  
ATOM   2786  CE3 TRP A 180      33.778  15.541  -3.987  1.00  1.32           C  
ATOM   2787  CZ2 TRP A 180      32.437  13.108  -3.680  1.00  1.32           C  
ATOM   2788  CZ3 TRP A 180      32.567  15.322  -4.603  1.00  1.32           C  
ATOM   2789  CH2 TRP A 180      31.908  14.139  -4.458  1.00  1.32           C  
ATOM   2790  H   TRP A 180      36.008  14.905   0.490  1.00  1.32           H  
ATOM   2791  HA  TRP A 180      37.145  17.155  -1.089  1.00  1.32           H  
ATOM   2792 1HB  TRP A 180      36.559  16.135  -3.208  1.00  1.32           H  
ATOM   2793 2HB  TRP A 180      37.600  15.009  -2.343  1.00  1.32           H  
ATOM   2794  HD1 TRP A 180      36.378  12.764  -1.304  1.00  1.32           H  
ATOM   2795  HE1 TRP A 180      34.181  11.536  -2.025  1.00  1.32           H  
ATOM   2796  HE3 TRP A 180      34.293  16.482  -4.106  1.00  1.32           H  
ATOM   2797  HZ2 TRP A 180      31.907  12.159  -3.573  1.00  1.32           H  
ATOM   2798  HZ3 TRP A 180      32.154  16.119  -5.209  1.00  1.32           H  
ATOM   2799  HH2 TRP A 180      30.952  13.998  -4.961  1.00  1.32           H  
ATOM   2800  N   TYR A 181      34.824  17.972  -1.734  1.00  1.32           N  
ATOM   2801  CA  TYR A 181      33.514  18.596  -1.793  1.00  1.32           C  
ATOM   2802  C   TYR A 181      33.189  19.007  -3.224  1.00  1.32           C  
ATOM   2803  O   TYR A 181      34.078  19.389  -3.983  1.00  1.32           O  
ATOM   2804  CB  TYR A 181      33.531  19.831  -0.886  1.00  1.32           C  
ATOM   2805  CG  TYR A 181      34.043  19.506   0.512  1.00  1.32           C  
ATOM   2806  CD1 TYR A 181      35.422  19.581   0.754  1.00  1.32           C  
ATOM   2807  CD2 TYR A 181      33.187  19.100   1.523  1.00  1.32           C  
ATOM   2808  CE1 TYR A 181      35.927  19.244   1.988  1.00  1.32           C  
ATOM   2809  CE2 TYR A 181      33.703  18.765   2.767  1.00  1.32           C  
ATOM   2810  CZ  TYR A 181      35.063  18.833   2.998  1.00  1.32           C  
ATOM   2811  OH  TYR A 181      35.569  18.494   4.236  1.00  1.32           O  
ATOM   2812  H   TYR A 181      35.614  18.401  -2.208  1.00  1.32           H  
ATOM   2813  HA  TYR A 181      32.762  17.884  -1.457  1.00  1.32           H  
ATOM   2814 1HB  TYR A 181      34.156  20.606  -1.313  1.00  1.32           H  
ATOM   2815 2HB  TYR A 181      32.523  20.237  -0.798  1.00  1.32           H  
ATOM   2816  HD1 TYR A 181      36.100  19.896  -0.047  1.00  1.32           H  
ATOM   2817  HD2 TYR A 181      32.117  19.033   1.338  1.00  1.32           H  
ATOM   2818  HE1 TYR A 181      36.990  19.295   2.168  1.00  1.32           H  
ATOM   2819  HE2 TYR A 181      33.038  18.440   3.561  1.00  1.32           H  
ATOM   2820  HH  TYR A 181      36.512  18.666   4.256  1.00  1.32           H  
ATOM   2821  N   ARG A 182      31.922  18.984  -3.602  1.00  1.34           N  
ATOM   2822  CA  ARG A 182      31.596  19.489  -4.933  1.00  1.34           C  
ATOM   2823  C   ARG A 182      31.325  20.984  -4.823  1.00  1.34           C  
ATOM   2824  O   ARG A 182      30.591  21.412  -3.932  1.00  1.34           O  
ATOM   2825  CB  ARG A 182      30.403  18.761  -5.543  1.00  1.34           C  
ATOM   2826  CG  ARG A 182      30.081  19.184  -6.975  1.00  1.34           C  
ATOM   2827  CD  ARG A 182      29.078  18.278  -7.656  1.00  1.34           C  
ATOM   2828  NE  ARG A 182      27.717  18.383  -7.147  1.00  1.34           N  
ATOM   2829  CZ  ARG A 182      26.813  19.263  -7.623  1.00  1.34           C  
ATOM   2830  NH1 ARG A 182      27.173  20.092  -8.563  1.00  1.34           N  
ATOM   2831  NH2 ARG A 182      25.573  19.287  -7.158  1.00  1.34           N  
ATOM   2832  H   ARG A 182      31.197  18.649  -2.982  1.00  1.34           H  
ATOM   2833  HA  ARG A 182      32.448  19.346  -5.593  1.00  1.34           H  
ATOM   2834 1HB  ARG A 182      30.577  17.693  -5.548  1.00  1.34           H  
ATOM   2835 2HB  ARG A 182      29.517  18.947  -4.939  1.00  1.34           H  
ATOM   2836 1HG  ARG A 182      29.661  20.193  -6.964  1.00  1.34           H  
ATOM   2837 2HG  ARG A 182      31.000  19.192  -7.567  1.00  1.34           H  
ATOM   2838 1HD  ARG A 182      29.058  18.521  -8.723  1.00  1.34           H  
ATOM   2839 2HD  ARG A 182      29.392  17.244  -7.532  1.00  1.34           H  
ATOM   2840  HE  ARG A 182      27.423  17.742  -6.425  1.00  1.34           H  
ATOM   2841 1HH1 ARG A 182      28.140  20.087  -8.916  1.00  1.34           H  
ATOM   2842 2HH1 ARG A 182      26.493  20.764  -8.958  1.00  1.34           H  
ATOM   2843 1HH2 ARG A 182      25.288  18.639  -6.439  1.00  1.34           H  
ATOM   2844 2HH2 ARG A 182      24.905  19.952  -7.535  1.00  1.34           H  
ATOM   2845  N   LEU A 183      31.945  21.779  -5.691  1.00  1.36           N  
ATOM   2846  CA  LEU A 183      31.748  23.226  -5.659  1.00  1.36           C  
ATOM   2847  C   LEU A 183      30.752  23.710  -6.696  1.00  1.36           C  
ATOM   2848  O   LEU A 183      30.053  24.700  -6.477  1.00  1.36           O  
ATOM   2849  CB  LEU A 183      33.051  23.960  -5.900  1.00  1.36           C  
ATOM   2850  CG  LEU A 183      34.156  23.737  -4.913  1.00  1.36           C  
ATOM   2851  CD1 LEU A 183      35.380  24.555  -5.369  1.00  1.36           C  
ATOM   2852  CD2 LEU A 183      33.674  24.140  -3.540  1.00  1.36           C  
ATOM   2853  H   LEU A 183      32.555  21.375  -6.397  1.00  1.36           H  
ATOM   2854  HA  LEU A 183      31.372  23.498  -4.674  1.00  1.36           H  
ATOM   2855 1HB  LEU A 183      33.404  23.630  -6.840  1.00  1.36           H  
ATOM   2856 2HB  LEU A 183      32.851  25.027  -5.957  1.00  1.36           H  
ATOM   2857  HG  LEU A 183      34.437  22.682  -4.900  1.00  1.36           H  
ATOM   2858 1HD1 LEU A 183      36.207  24.437  -4.692  1.00  1.36           H  
ATOM   2859 2HD1 LEU A 183      35.690  24.233  -6.347  1.00  1.36           H  
ATOM   2860 3HD1 LEU A 183      35.104  25.607  -5.405  1.00  1.36           H  
ATOM   2861 1HD2 LEU A 183      34.460  23.990  -2.808  1.00  1.36           H  
ATOM   2862 2HD2 LEU A 183      33.390  25.192  -3.550  1.00  1.36           H  
ATOM   2863 3HD2 LEU A 183      32.809  23.531  -3.270  1.00  1.36           H  
ATOM   2864  N   ASN A 184      30.677  23.016  -7.825  1.00  1.37           N  
ATOM   2865  CA  ASN A 184      29.777  23.478  -8.881  1.00  1.37           C  
ATOM   2866  C   ASN A 184      29.323  22.331  -9.779  1.00  1.37           C  
ATOM   2867  O   ASN A 184      29.741  21.181  -9.618  1.00  1.37           O  
ATOM   2868  CB  ASN A 184      30.460  24.596  -9.685  1.00  1.37           C  
ATOM   2869  CG  ASN A 184      29.528  25.646 -10.293  1.00  1.37           C  
ATOM   2870  OD1 ASN A 184      28.420  25.338 -10.735  1.00  1.37           O  
ATOM   2871  ND2 ASN A 184      29.971  26.879 -10.317  1.00  1.37           N  
ATOM   2872  H   ASN A 184      31.294  22.214  -7.954  1.00  1.37           H  
ATOM   2873  HA  ASN A 184      28.879  23.888  -8.414  1.00  1.37           H  
ATOM   2874 1HB  ASN A 184      31.166  25.112  -9.040  1.00  1.37           H  
ATOM   2875 2HB  ASN A 184      31.037  24.144 -10.494  1.00  1.37           H  
ATOM   2876 1HD2 ASN A 184      29.402  27.606 -10.702  1.00  1.37           H  
ATOM   2877 2HD2 ASN A 184      30.871  27.102  -9.947  1.00  1.37           H  
ATOM   2878  N   ASP A 185      28.451  22.658 -10.728  1.00  1.35           N  
ATOM   2879  CA  ASP A 185      27.889  21.687 -11.656  1.00  1.35           C  
ATOM   2880  C   ASP A 185      28.883  21.252 -12.718  1.00  1.35           C  
ATOM   2881  O   ASP A 185      28.890  20.097 -13.139  1.00  1.35           O  
ATOM   2882  CB  ASP A 185      26.631  22.250 -12.310  1.00  1.35           C  
ATOM   2883  CG  ASP A 185      25.459  22.416 -11.319  1.00  1.35           C  
ATOM   2884  OD1 ASP A 185      25.525  21.904 -10.203  1.00  1.35           O  
ATOM   2885  OD2 ASP A 185      24.496  23.037 -11.696  1.00  1.35           O  
ATOM   2886  H   ASP A 185      28.161  23.626 -10.796  1.00  1.35           H  
ATOM   2887  HA  ASP A 185      27.602  20.800 -11.100  1.00  1.35           H  
ATOM   2888 1HB  ASP A 185      26.860  23.224 -12.747  1.00  1.35           H  
ATOM   2889 2HB  ASP A 185      26.317  21.594 -13.121  1.00  1.35           H  
ATOM   2890  N   ALA A 186      29.771  22.152 -13.133  1.00  1.31           N  
ATOM   2891  CA  ALA A 186      30.718  21.834 -14.205  1.00  1.31           C  
ATOM   2892  C   ALA A 186      31.928  21.041 -13.705  1.00  1.31           C  
ATOM   2893  O   ALA A 186      33.072  21.460 -13.871  1.00  1.31           O  
ATOM   2894  CB  ALA A 186      31.195  23.114 -14.857  1.00  1.31           C  
ATOM   2895  H   ALA A 186      29.762  23.075 -12.728  1.00  1.31           H  
ATOM   2896  HA  ALA A 186      30.198  21.226 -14.944  1.00  1.31           H  
ATOM   2897 1HB  ALA A 186      31.873  22.873 -15.676  1.00  1.31           H  
ATOM   2898 2HB  ALA A 186      30.339  23.666 -15.244  1.00  1.31           H  
ATOM   2899 3HB  ALA A 186      31.717  23.723 -14.120  1.00  1.31           H  
ATOM   2900  N   SER A 187      31.648  19.900 -13.087  1.00  1.25           N  
ATOM   2901  CA  SER A 187      32.626  18.963 -12.539  1.00  1.25           C  
ATOM   2902  C   SER A 187      33.738  19.614 -11.701  1.00  1.25           C  
ATOM   2903  O   SER A 187      34.891  19.180 -11.764  1.00  1.25           O  
ATOM   2904  CB  SER A 187      33.236  18.171 -13.667  1.00  1.25           C  
ATOM   2905  OG  SER A 187      32.251  17.429 -14.361  1.00  1.25           O  
ATOM   2906  H   SER A 187      30.661  19.669 -13.028  1.00  1.25           H  
ATOM   2907  HA  SER A 187      32.087  18.275 -11.895  1.00  1.25           H  
ATOM   2908 1HB  SER A 187      33.745  18.844 -14.356  1.00  1.25           H  
ATOM   2909 2HB  SER A 187      33.972  17.505 -13.268  1.00  1.25           H  
ATOM   2910  HG  SER A 187      31.696  18.081 -14.809  1.00  1.25           H  
ATOM   2911  N   LEU A 188      33.389  20.618 -10.896  1.00  1.20           N  
ATOM   2912  CA  LEU A 188      34.377  21.320 -10.078  1.00  1.20           C  
ATOM   2913  C   LEU A 188      34.426  20.802  -8.650  1.00  1.20           C  
ATOM   2914  O   LEU A 188      33.418  20.863  -7.920  1.00  1.20           O  
ATOM   2915  CB  LEU A 188      34.075  22.812 -10.052  1.00  1.20           C  
ATOM   2916  CG  LEU A 188      34.994  23.637  -9.186  1.00  1.20           C  
ATOM   2917  CD1 LEU A 188      36.334  23.601  -9.740  1.00  1.20           C  
ATOM   2918  CD2 LEU A 188      34.484  25.074  -9.092  1.00  1.20           C  
ATOM   2919  H   LEU A 188      32.422  20.909 -10.884  1.00  1.20           H  
ATOM   2920  HA  LEU A 188      35.362  21.173 -10.525  1.00  1.20           H  
ATOM   2921 1HB  LEU A 188      34.135  23.196 -11.072  1.00  1.20           H  
ATOM   2922 2HB  LEU A 188      33.061  22.951  -9.689  1.00  1.20           H  
ATOM   2923  HG  LEU A 188      35.049  23.186  -8.214  1.00  1.20           H  
ATOM   2924 1HD1 LEU A 188      36.971  24.155  -9.134  1.00  1.20           H  
ATOM   2925 2HD1 LEU A 188      36.683  22.581  -9.803  1.00  1.20           H  
ATOM   2926 3HD1 LEU A 188      36.298  24.043 -10.705  1.00  1.20           H  
ATOM   2927 1HD2 LEU A 188      35.154  25.658  -8.462  1.00  1.20           H  
ATOM   2928 2HD2 LEU A 188      34.452  25.511 -10.089  1.00  1.20           H  
ATOM   2929 3HD2 LEU A 188      33.492  25.087  -8.665  1.00  1.20           H  
ATOM   2930  N   ILE A 189      35.612  20.291  -8.284  1.00  1.18           N  
ATOM   2931  CA  ILE A 189      35.902  19.661  -7.000  1.00  1.18           C  
ATOM   2932  C   ILE A 189      36.889  20.401  -6.098  1.00  1.18           C  
ATOM   2933  O   ILE A 189      37.947  20.867  -6.531  1.00  1.18           O  
ATOM   2934  CB  ILE A 189      36.454  18.237  -7.228  1.00  1.18           C  
ATOM   2935  CG1 ILE A 189      35.459  17.452  -8.042  1.00  1.18           C  
ATOM   2936  CG2 ILE A 189      36.756  17.536  -5.888  1.00  1.18           C  
ATOM   2937  CD1 ILE A 189      34.172  17.329  -7.366  1.00  1.18           C  
ATOM   2938  H   ILE A 189      36.375  20.322  -8.963  1.00  1.18           H  
ATOM   2939  HA  ILE A 189      34.965  19.576  -6.452  1.00  1.18           H  
ATOM   2940  HB  ILE A 189      37.371  18.298  -7.818  1.00  1.18           H  
ATOM   2941 1HG1 ILE A 189      35.307  17.946  -9.005  1.00  1.18           H  
ATOM   2942 2HG1 ILE A 189      35.849  16.454  -8.226  1.00  1.18           H  
ATOM   2943 1HG2 ILE A 189      37.138  16.538  -6.073  1.00  1.18           H  
ATOM   2944 2HG2 ILE A 189      37.498  18.096  -5.339  1.00  1.18           H  
ATOM   2945 3HG2 ILE A 189      35.849  17.476  -5.304  1.00  1.18           H  
ATOM   2946 1HD1 ILE A 189      33.527  16.781  -7.971  1.00  1.18           H  
ATOM   2947 2HD1 ILE A 189      34.316  16.825  -6.430  1.00  1.18           H  
ATOM   2948 3HD1 ILE A 189      33.757  18.306  -7.192  1.00  1.18           H  
ATOM   2949  N   GLN A 190      36.543  20.502  -4.827  1.00  1.20           N  
ATOM   2950  CA  GLN A 190      37.459  21.039  -3.838  1.00  1.20           C  
ATOM   2951  C   GLN A 190      38.032  19.891  -3.057  1.00  1.20           C  
ATOM   2952  O   GLN A 190      37.293  19.010  -2.616  1.00  1.20           O  
ATOM   2953  CB  GLN A 190      36.779  21.963  -2.850  1.00  1.20           C  
ATOM   2954  CG  GLN A 190      37.696  22.567  -1.814  1.00  1.20           C  
ATOM   2955  CD  GLN A 190      36.950  23.477  -0.868  1.00  1.20           C  
ATOM   2956  OE1 GLN A 190      35.818  23.166  -0.441  1.00  1.20           O  
ATOM   2957  NE2 GLN A 190      37.565  24.598  -0.538  1.00  1.20           N  
ATOM   2958  H   GLN A 190      35.640  20.143  -4.529  1.00  1.20           H  
ATOM   2959  HA  GLN A 190      38.275  21.560  -4.335  1.00  1.20           H  
ATOM   2960 1HB  GLN A 190      36.332  22.748  -3.365  1.00  1.20           H  
ATOM   2961 2HB  GLN A 190      35.997  21.423  -2.340  1.00  1.20           H  
ATOM   2962 1HG  GLN A 190      38.143  21.771  -1.219  1.00  1.20           H  
ATOM   2963 2HG  GLN A 190      38.481  23.138  -2.317  1.00  1.20           H  
ATOM   2964 1HE2 GLN A 190      37.143  25.249   0.093  1.00  1.20           H  
ATOM   2965 2HE2 GLN A 190      38.479  24.794  -0.909  1.00  1.20           H  
ATOM   2966  N   VAL A 191      39.331  19.893  -2.871  1.00  1.27           N  
ATOM   2967  CA  VAL A 191      39.933  18.883  -2.035  1.00  1.27           C  
ATOM   2968  C   VAL A 191      40.418  19.590  -0.781  1.00  1.27           C  
ATOM   2969  O   VAL A 191      41.102  20.619  -0.854  1.00  1.27           O  
ATOM   2970  CB  VAL A 191      40.998  18.102  -2.768  1.00  1.27           C  
ATOM   2971  CG1 VAL A 191      41.562  17.159  -1.842  1.00  1.27           C  
ATOM   2972  CG2 VAL A 191      40.361  17.361  -3.927  1.00  1.27           C  
ATOM   2973  H   VAL A 191      39.902  20.626  -3.291  1.00  1.27           H  
ATOM   2974  HA  VAL A 191      39.176  18.161  -1.738  1.00  1.27           H  
ATOM   2975  HB  VAL A 191      41.766  18.767  -3.133  1.00  1.27           H  
ATOM   2976 1HG1 VAL A 191      42.297  16.568  -2.321  1.00  1.27           H  
ATOM   2977 2HG1 VAL A 191      42.006  17.676  -0.992  1.00  1.27           H  
ATOM   2978 3HG1 VAL A 191      40.747  16.536  -1.507  1.00  1.27           H  
ATOM   2979 1HG2 VAL A 191      41.111  16.782  -4.453  1.00  1.27           H  
ATOM   2980 2HG2 VAL A 191      39.588  16.691  -3.542  1.00  1.27           H  
ATOM   2981 3HG2 VAL A 191      39.911  18.074  -4.606  1.00  1.27           H  
ATOM   2982  N   GLY A 192      39.978  19.069   0.364  1.00  1.36           N  
ATOM   2983  CA  GLY A 192      40.150  19.726   1.654  1.00  1.36           C  
ATOM   2984  C   GLY A 192      41.306  19.284   2.536  1.00  1.36           C  
ATOM   2985  O   GLY A 192      42.383  19.880   2.496  1.00  1.36           O  
ATOM   2986  H   GLY A 192      39.485  18.175   0.322  1.00  1.36           H  
ATOM   2987 1HA  GLY A 192      40.238  20.799   1.482  1.00  1.36           H  
ATOM   2988 2HA  GLY A 192      39.230  19.598   2.218  1.00  1.36           H  
ATOM   2989  N   GLN A 193      41.086  18.267   3.370  1.00  1.45           N  
ATOM   2990  CA  GLN A 193      42.088  17.917   4.379  1.00  1.45           C  
ATOM   2991  C   GLN A 193      42.351  19.098   5.313  1.00  1.45           C  
ATOM   2992  O   GLN A 193      41.810  19.144   6.418  1.00  1.45           O  
ATOM   2993  CB  GLN A 193      43.424  17.401   3.825  1.00  1.45           C  
ATOM   2994  CG  GLN A 193      43.373  16.114   3.156  1.00  1.45           C  
ATOM   2995  CD  GLN A 193      44.720  15.584   2.781  1.00  1.45           C  
ATOM   2996  OE1 GLN A 193      45.277  14.745   3.513  1.00  1.45           O  
ATOM   2997  NE2 GLN A 193      45.259  16.036   1.670  1.00  1.45           N  
ATOM   2998  H   GLN A 193      40.206  17.778   3.338  1.00  1.45           H  
ATOM   2999  HA  GLN A 193      41.681  17.116   4.993  1.00  1.45           H  
ATOM   3000 1HB  GLN A 193      43.887  18.113   3.152  1.00  1.45           H  
ATOM   3001 2HB  GLN A 193      44.088  17.256   4.641  1.00  1.45           H  
ATOM   3002 1HG  GLN A 193      42.922  15.397   3.829  1.00  1.45           H  
ATOM   3003 2HG  GLN A 193      42.791  16.248   2.267  1.00  1.45           H  
ATOM   3004 1HE2 GLN A 193      46.156  15.703   1.381  1.00  1.45           H  
ATOM   3005 2HE2 GLN A 193      44.774  16.724   1.122  1.00  1.45           H  
ATOM   3006  N   GLY A 194      43.334  19.920   4.988  1.00  1.49           N  
ATOM   3007  CA  GLY A 194      43.694  21.004   5.892  1.00  1.49           C  
ATOM   3008  C   GLY A 194      43.947  22.378   5.297  1.00  1.49           C  
ATOM   3009  O   GLY A 194      43.139  22.936   4.554  1.00  1.49           O  
ATOM   3010  H   GLY A 194      43.731  19.841   4.055  1.00  1.49           H  
ATOM   3011 1HA  GLY A 194      42.869  21.107   6.583  1.00  1.49           H  
ATOM   3012 2HA  GLY A 194      44.565  20.713   6.472  1.00  1.49           H  
ATOM   3013  N   LYS A 195      45.049  22.971   5.764  1.00  1.45           N  
ATOM   3014  CA  LYS A 195      45.488  24.323   5.421  1.00  1.45           C  
ATOM   3015  C   LYS A 195      45.796  24.532   3.943  1.00  1.45           C  
ATOM   3016  O   LYS A 195      45.537  25.600   3.385  1.00  1.45           O  
ATOM   3017  CB  LYS A 195      46.702  24.679   6.271  1.00  1.45           C  
ATOM   3018  CG  LYS A 195      47.191  26.105   6.129  1.00  1.45           C  
ATOM   3019  CD  LYS A 195      48.303  26.369   7.119  1.00  1.45           C  
ATOM   3020  CE  LYS A 195      47.771  26.211   8.539  1.00  1.45           C  
ATOM   3021  NZ  LYS A 195      48.759  26.560   9.562  1.00  1.45           N  
ATOM   3022  H   LYS A 195      45.625  22.446   6.403  1.00  1.45           H  
ATOM   3023  HA  LYS A 195      44.692  25.008   5.687  1.00  1.45           H  
ATOM   3024 1HB  LYS A 195      46.455  24.527   7.322  1.00  1.45           H  
ATOM   3025 2HB  LYS A 195      47.523  24.017   6.031  1.00  1.45           H  
ATOM   3026 1HG  LYS A 195      47.569  26.259   5.117  1.00  1.45           H  
ATOM   3027 2HG  LYS A 195      46.372  26.799   6.309  1.00  1.45           H  
ATOM   3028 1HD  LYS A 195      49.117  25.664   6.961  1.00  1.45           H  
ATOM   3029 2HD  LYS A 195      48.683  27.382   6.988  1.00  1.45           H  
ATOM   3030 1HE  LYS A 195      46.886  26.837   8.672  1.00  1.45           H  
ATOM   3031 2HE  LYS A 195      47.488  25.167   8.686  1.00  1.45           H  
ATOM   3032 1HZ  LYS A 195      48.296  26.378  10.462  1.00  1.45           H  
ATOM   3033 2HZ  LYS A 195      49.567  25.969   9.475  1.00  1.45           H  
ATOM   3034 3HZ  LYS A 195      49.028  27.522   9.488  1.00  1.45           H  
ATOM   3035  N   TYR A 196      46.369  23.520   3.305  1.00  1.36           N  
ATOM   3036  CA  TYR A 196      46.757  23.658   1.912  1.00  1.36           C  
ATOM   3037  C   TYR A 196      45.774  22.898   1.043  1.00  1.36           C  
ATOM   3038  O   TYR A 196      45.876  21.684   0.881  1.00  1.36           O  
ATOM   3039  CB  TYR A 196      48.164  23.122   1.725  1.00  1.36           C  
ATOM   3040  CG  TYR A 196      49.158  23.831   2.609  1.00  1.36           C  
ATOM   3041  CD1 TYR A 196      49.391  23.340   3.888  1.00  1.36           C  
ATOM   3042  CD2 TYR A 196      49.816  24.965   2.173  1.00  1.36           C  
ATOM   3043  CE1 TYR A 196      50.282  23.977   4.723  1.00  1.36           C  
ATOM   3044  CE2 TYR A 196      50.712  25.605   3.011  1.00  1.36           C  
ATOM   3045  CZ  TYR A 196      50.945  25.114   4.281  1.00  1.36           C  
ATOM   3046  OH  TYR A 196      51.836  25.753   5.115  1.00  1.36           O  
ATOM   3047  H   TYR A 196      46.537  22.655   3.793  1.00  1.36           H  
ATOM   3048  HA  TYR A 196      46.723  24.709   1.626  1.00  1.36           H  
ATOM   3049 1HB  TYR A 196      48.187  22.065   1.956  1.00  1.36           H  
ATOM   3050 2HB  TYR A 196      48.470  23.246   0.688  1.00  1.36           H  
ATOM   3051  HD1 TYR A 196      48.867  22.447   4.232  1.00  1.36           H  
ATOM   3052  HD2 TYR A 196      49.629  25.353   1.171  1.00  1.36           H  
ATOM   3053  HE1 TYR A 196      50.463  23.589   5.725  1.00  1.36           H  
ATOM   3054  HE2 TYR A 196      51.233  26.500   2.669  1.00  1.36           H  
ATOM   3055  HH  TYR A 196      52.214  26.509   4.659  1.00  1.36           H  
ATOM   3056  N   GLN A 197      44.816  23.639   0.505  1.00  1.25           N  
ATOM   3057  CA  GLN A 197      43.692  23.076  -0.234  1.00  1.25           C  
ATOM   3058  C   GLN A 197      43.864  23.222  -1.726  1.00  1.25           C  
ATOM   3059  O   GLN A 197      44.640  24.065  -2.181  1.00  1.25           O  
ATOM   3060  CB  GLN A 197      42.411  23.768   0.195  1.00  1.25           C  
ATOM   3061  CG  GLN A 197      42.130  23.582   1.628  1.00  1.25           C  
ATOM   3062  CD  GLN A 197      40.863  24.207   2.066  1.00  1.25           C  
ATOM   3063  OE1 GLN A 197      40.123  24.837   1.295  1.00  1.25           O  
ATOM   3064  NE2 GLN A 197      40.585  24.030   3.330  1.00  1.25           N  
ATOM   3065  H   GLN A 197      44.841  24.636   0.670  1.00  1.25           H  
ATOM   3066  HA  GLN A 197      43.613  22.012  -0.002  1.00  1.25           H  
ATOM   3067 1HB  GLN A 197      42.474  24.832  -0.014  1.00  1.25           H  
ATOM   3068 2HB  GLN A 197      41.570  23.360  -0.373  1.00  1.25           H  
ATOM   3069 1HG  GLN A 197      42.086  22.514   1.847  1.00  1.25           H  
ATOM   3070 2HG  GLN A 197      42.940  24.036   2.201  1.00  1.25           H  
ATOM   3071 1HE2 GLN A 197      39.718  24.406   3.705  1.00  1.25           H  
ATOM   3072 2HE2 GLN A 197      41.255  23.515   3.913  1.00  1.25           H  
ATOM   3073  N   LYS A 198      43.133  22.405  -2.488  1.00  1.14           N  
ATOM   3074  CA  LYS A 198      43.192  22.507  -3.942  1.00  1.14           C  
ATOM   3075  C   LYS A 198      41.819  22.596  -4.593  1.00  1.14           C  
ATOM   3076  O   LYS A 198      40.829  22.043  -4.106  1.00  1.14           O  
ATOM   3077  CB  LYS A 198      43.959  21.329  -4.548  1.00  1.14           C  
ATOM   3078  CG  LYS A 198      45.413  21.188  -4.126  1.00  1.14           C  
ATOM   3079  CD  LYS A 198      46.237  22.289  -4.698  1.00  1.14           C  
ATOM   3080  CE  LYS A 198      47.706  22.100  -4.415  1.00  1.14           C  
ATOM   3081  NZ  LYS A 198      48.478  23.286  -4.857  1.00  1.14           N  
ATOM   3082  H   LYS A 198      42.510  21.730  -2.037  1.00  1.14           H  
ATOM   3083  HA  LYS A 198      43.726  23.421  -4.199  1.00  1.14           H  
ATOM   3084 1HB  LYS A 198      43.455  20.409  -4.289  1.00  1.14           H  
ATOM   3085 2HB  LYS A 198      43.944  21.413  -5.637  1.00  1.14           H  
ATOM   3086 1HG  LYS A 198      45.498  21.232  -3.043  1.00  1.14           H  
ATOM   3087 2HG  LYS A 198      45.808  20.244  -4.457  1.00  1.14           H  
ATOM   3088 1HD  LYS A 198      46.089  22.319  -5.777  1.00  1.14           H  
ATOM   3089 2HD  LYS A 198      45.919  23.243  -4.282  1.00  1.14           H  
ATOM   3090 1HE  LYS A 198      47.868  21.935  -3.349  1.00  1.14           H  
ATOM   3091 2HE  LYS A 198      48.057  21.223  -4.965  1.00  1.14           H  
ATOM   3092 1HZ  LYS A 198      49.462  23.143  -4.689  1.00  1.14           H  
ATOM   3093 2HZ  LYS A 198      48.300  23.425  -5.857  1.00  1.14           H  
ATOM   3094 3HZ  LYS A 198      48.161  24.098  -4.349  1.00  1.14           H  
ATOM   3095  N   ARG A 199      41.774  23.274  -5.732  1.00  1.07           N  
ATOM   3096  CA  ARG A 199      40.561  23.356  -6.536  1.00  1.07           C  
ATOM   3097  C   ARG A 199      40.840  22.733  -7.896  1.00  1.07           C  
ATOM   3098  O   ARG A 199      41.776  23.138  -8.593  1.00  1.07           O  
ATOM   3099  CB  ARG A 199      40.103  24.792  -6.673  1.00  1.07           C  
ATOM   3100  CG  ARG A 199      38.894  24.959  -7.511  1.00  1.07           C  
ATOM   3101  CD  ARG A 199      38.377  26.365  -7.542  1.00  1.07           C  
ATOM   3102  NE  ARG A 199      37.802  26.769  -6.271  1.00  1.07           N  
ATOM   3103  CZ  ARG A 199      37.302  27.994  -6.014  1.00  1.07           C  
ATOM   3104  NH1 ARG A 199      37.313  28.918  -6.951  1.00  1.07           N  
ATOM   3105  NH2 ARG A 199      36.796  28.271  -4.824  1.00  1.07           N  
ATOM   3106  H   ARG A 199      42.613  23.728  -6.066  1.00  1.07           H  
ATOM   3107  HA  ARG A 199      39.767  22.784  -6.054  1.00  1.07           H  
ATOM   3108 1HB  ARG A 199      39.881  25.198  -5.688  1.00  1.07           H  
ATOM   3109 2HB  ARG A 199      40.900  25.392  -7.109  1.00  1.07           H  
ATOM   3110 1HG  ARG A 199      39.135  24.659  -8.531  1.00  1.07           H  
ATOM   3111 2HG  ARG A 199      38.111  24.308  -7.113  1.00  1.07           H  
ATOM   3112 1HD  ARG A 199      39.193  27.046  -7.777  1.00  1.07           H  
ATOM   3113 2HD  ARG A 199      37.605  26.450  -8.305  1.00  1.07           H  
ATOM   3114  HE  ARG A 199      37.775  26.084  -5.527  1.00  1.07           H  
ATOM   3115 1HH1 ARG A 199      37.699  28.710  -7.861  1.00  1.07           H  
ATOM   3116 2HH1 ARG A 199      36.938  29.837  -6.760  1.00  1.07           H  
ATOM   3117 1HH2 ARG A 199      36.789  27.569  -4.097  1.00  1.07           H  
ATOM   3118 2HH2 ARG A 199      36.422  29.189  -4.637  1.00  1.07           H  
ATOM   3119  N   ILE A 200      40.070  21.702  -8.226  1.00  1.02           N  
ATOM   3120  CA  ILE A 200      40.279  20.928  -9.438  1.00  1.02           C  
ATOM   3121  C   ILE A 200      39.085  20.849 -10.403  1.00  1.02           C  
ATOM   3122  O   ILE A 200      37.966  20.493 -10.016  1.00  1.02           O  
ATOM   3123  CB  ILE A 200      40.695  19.499  -9.039  1.00  1.02           C  
ATOM   3124  CG1 ILE A 200      41.942  19.512  -8.156  1.00  1.02           C  
ATOM   3125  CG2 ILE A 200      40.913  18.685 -10.222  1.00  1.02           C  
ATOM   3126  CD1 ILE A 200      41.616  19.387  -6.686  1.00  1.02           C  
ATOM   3127  H   ILE A 200      39.314  21.424  -7.604  1.00  1.02           H  
ATOM   3128  HA  ILE A 200      41.106  21.377  -9.985  1.00  1.02           H  
ATOM   3129  HB  ILE A 200      39.897  19.050  -8.445  1.00  1.02           H  
ATOM   3130 1HG1 ILE A 200      42.576  18.680  -8.444  1.00  1.02           H  
ATOM   3131 2HG1 ILE A 200      42.494  20.436  -8.322  1.00  1.02           H  
ATOM   3132 1HG2 ILE A 200      41.187  17.679  -9.929  1.00  1.02           H  
ATOM   3133 2HG2 ILE A 200      39.996  18.656 -10.794  1.00  1.02           H  
ATOM   3134 3HG2 ILE A 200      41.700  19.114 -10.832  1.00  1.02           H  
ATOM   3135 1HD1 ILE A 200      42.524  19.380  -6.115  1.00  1.02           H  
ATOM   3136 2HD1 ILE A 200      40.984  20.211  -6.362  1.00  1.02           H  
ATOM   3137 3HD1 ILE A 200      41.091  18.455  -6.537  1.00  1.02           H  
ATOM   3138  N   GLU A 201      39.329  21.184 -11.673  1.00  1.00           N  
ATOM   3139  CA  GLU A 201      38.313  21.045 -12.719  1.00  1.00           C  
ATOM   3140  C   GLU A 201      38.696  19.828 -13.547  1.00  1.00           C  
ATOM   3141  O   GLU A 201      39.410  19.947 -14.549  1.00  1.00           O  
ATOM   3142  CB  GLU A 201      38.230  22.277 -13.626  1.00  1.00           C  
ATOM   3143  CG  GLU A 201      37.769  23.539 -12.980  1.00  1.00           C  
ATOM   3144  CD  GLU A 201      37.744  24.732 -13.916  1.00  1.00           C  
ATOM   3145  OE1 GLU A 201      38.104  24.580 -15.058  1.00  1.00           O  
ATOM   3146  OE2 GLU A 201      37.367  25.795 -13.480  1.00  1.00           O  
ATOM   3147  H   GLU A 201      40.273  21.473 -11.935  1.00  1.00           H  
ATOM   3148  HA  GLU A 201      37.338  20.864 -12.265  1.00  1.00           H  
ATOM   3149 1HB  GLU A 201      39.201  22.479 -14.038  1.00  1.00           H  
ATOM   3150 2HB  GLU A 201      37.560  22.066 -14.458  1.00  1.00           H  
ATOM   3151 1HG  GLU A 201      36.751  23.348 -12.675  1.00  1.00           H  
ATOM   3152 2HG  GLU A 201      38.375  23.755 -12.100  1.00  1.00           H  
ATOM   3153  N   ALA A 202      38.255  18.651 -13.124  1.00  1.01           N  
ATOM   3154  CA  ALA A 202      38.730  17.419 -13.753  1.00  1.01           C  
ATOM   3155  C   ALA A 202      40.263  17.429 -13.790  1.00  1.01           C  
ATOM   3156  O   ALA A 202      40.907  17.497 -12.760  1.00  1.01           O  
ATOM   3157  CB  ALA A 202      38.152  17.240 -15.145  1.00  1.01           C  
ATOM   3158  H   ALA A 202      37.624  18.616 -12.330  1.00  1.01           H  
ATOM   3159  HA  ALA A 202      38.412  16.579 -13.137  1.00  1.01           H  
ATOM   3160 1HB  ALA A 202      38.514  16.302 -15.560  1.00  1.01           H  
ATOM   3161 2HB  ALA A 202      37.063  17.210 -15.078  1.00  1.01           H  
ATOM   3162 3HB  ALA A 202      38.444  18.058 -15.797  1.00  1.01           H  
ATOM   3163  N   ALA A 203      40.864  17.378 -14.964  1.00  1.01           N  
ATOM   3164  CA  ALA A 203      42.320  17.326 -15.050  1.00  1.01           C  
ATOM   3165  C   ALA A 203      43.038  18.666 -14.865  1.00  1.01           C  
ATOM   3166  O   ALA A 203      44.269  18.701 -14.834  1.00  1.01           O  
ATOM   3167  CB  ALA A 203      42.693  16.792 -16.390  1.00  1.01           C  
ATOM   3168  H   ALA A 203      40.320  17.359 -15.811  1.00  1.01           H  
ATOM   3169  HA  ALA A 203      42.672  16.654 -14.269  1.00  1.01           H  
ATOM   3170 1HB  ALA A 203      43.770  16.701 -16.456  1.00  1.01           H  
ATOM   3171 2HB  ALA A 203      42.240  15.852 -16.542  1.00  1.01           H  
ATOM   3172 3HB  ALA A 203      42.327  17.477 -17.135  1.00  1.01           H  
ATOM   3173  N   LEU A 204      42.303  19.770 -14.798  1.00  1.02           N  
ATOM   3174  CA  LEU A 204      42.937  21.080 -14.677  1.00  1.02           C  
ATOM   3175  C   LEU A 204      43.092  21.471 -13.203  1.00  1.02           C  
ATOM   3176  O   LEU A 204      42.115  21.565 -12.453  1.00  1.02           O  
ATOM   3177  CB  LEU A 204      42.116  22.126 -15.441  1.00  1.02           C  
ATOM   3178  CG  LEU A 204      42.643  23.553 -15.432  1.00  1.02           C  
ATOM   3179  CD1 LEU A 204      43.947  23.581 -16.173  1.00  1.02           C  
ATOM   3180  CD2 LEU A 204      41.622  24.486 -16.081  1.00  1.02           C  
ATOM   3181  H   LEU A 204      41.285  19.708 -14.807  1.00  1.02           H  
ATOM   3182  HA  LEU A 204      43.928  21.027 -15.124  1.00  1.02           H  
ATOM   3183 1HB  LEU A 204      42.049  21.812 -16.484  1.00  1.02           H  
ATOM   3184 2HB  LEU A 204      41.120  22.135 -15.037  1.00  1.02           H  
ATOM   3185  HG  LEU A 204      42.825  23.869 -14.403  1.00  1.02           H  
ATOM   3186 1HD1 LEU A 204      44.342  24.595 -16.160  1.00  1.02           H  
ATOM   3187 2HD1 LEU A 204      44.644  22.907 -15.686  1.00  1.02           H  
ATOM   3188 3HD1 LEU A 204      43.791  23.261 -17.207  1.00  1.02           H  
ATOM   3189 1HD2 LEU A 204      42.002  25.506 -16.073  1.00  1.02           H  
ATOM   3190 2HD2 LEU A 204      41.444  24.174 -17.111  1.00  1.02           H  
ATOM   3191 3HD2 LEU A 204      40.681  24.445 -15.521  1.00  1.02           H  
ATOM   3192  N   THR A 205      44.337  21.691 -12.785  1.00  1.02           N  
ATOM   3193  CA  THR A 205      44.631  21.973 -11.382  1.00  1.02           C  
ATOM   3194  C   THR A 205      45.397  23.268 -11.195  1.00  1.02           C  
ATOM   3195  O   THR A 205      45.763  23.948 -12.153  1.00  1.02           O  
ATOM   3196  CB  THR A 205      45.499  20.878 -10.753  1.00  1.02           C  
ATOM   3197  OG1 THR A 205      46.843  20.963 -11.292  1.00  1.02           O  
ATOM   3198  CG2 THR A 205      44.913  19.500 -11.055  1.00  1.02           C  
ATOM   3199  H   THR A 205      45.095  21.620 -13.447  1.00  1.02           H  
ATOM   3200  HA  THR A 205      43.691  22.051 -10.830  1.00  1.02           H  
ATOM   3201  HB  THR A 205      45.531  21.023  -9.683  1.00  1.02           H  
ATOM   3202  HG1 THR A 205      47.344  20.168 -11.049  1.00  1.02           H  
ATOM   3203 1HG2 THR A 205      45.533  18.726 -10.609  1.00  1.02           H  
ATOM   3204 2HG2 THR A 205      43.918  19.444 -10.643  1.00  1.02           H  
ATOM   3205 3HG2 THR A 205      44.869  19.344 -12.128  1.00  1.02           H  
ATOM   3206  N   SER A 206      45.732  23.544  -9.937  1.00  1.01           N  
ATOM   3207  CA  SER A 206      46.507  24.712  -9.534  1.00  1.01           C  
ATOM   3208  C   SER A 206      47.913  24.747 -10.142  1.00  1.01           C  
ATOM   3209  O   SER A 206      48.574  25.785 -10.100  1.00  1.01           O  
ATOM   3210  CB  SER A 206      46.678  24.722  -8.028  1.00  1.01           C  
ATOM   3211  OG  SER A 206      47.527  23.662  -7.633  1.00  1.01           O  
ATOM   3212  H   SER A 206      45.395  22.925  -9.216  1.00  1.01           H  
ATOM   3213  HA  SER A 206      45.969  25.606  -9.852  1.00  1.01           H  
ATOM   3214 1HB  SER A 206      47.112  25.675  -7.723  1.00  1.01           H  
ATOM   3215 2HB  SER A 206      45.708  24.626  -7.539  1.00  1.01           H  
ATOM   3216  HG  SER A 206      48.232  23.642  -8.302  1.00  1.01           H  
ATOM   3217  N   GLY A 207      48.410  23.609 -10.651  1.00  0.99           N  
ATOM   3218  CA  GLY A 207      49.751  23.586 -11.227  1.00  0.99           C  
ATOM   3219  C   GLY A 207      49.777  24.092 -12.675  1.00  0.99           C  
ATOM   3220  O   GLY A 207      50.850  24.256 -13.260  1.00  0.99           O  
ATOM   3221  H   GLY A 207      47.840  22.759 -10.701  1.00  0.99           H  
ATOM   3222 1HA  GLY A 207      50.419  24.194 -10.618  1.00  0.99           H  
ATOM   3223 2HA  GLY A 207      50.134  22.566 -11.197  1.00  0.99           H  
ATOM   3224  N   THR A 208      48.605  24.342 -13.251  1.00  0.97           N  
ATOM   3225  CA  THR A 208      48.524  24.794 -14.631  1.00  0.97           C  
ATOM   3226  C   THR A 208      48.224  26.271 -14.767  1.00  0.97           C  
ATOM   3227  O   THR A 208      47.243  26.784 -14.224  1.00  0.97           O  
ATOM   3228  CB  THR A 208      47.470  23.991 -15.395  1.00  0.97           C  
ATOM   3229  OG1 THR A 208      47.870  22.596 -15.457  1.00  0.97           O  
ATOM   3230  CG2 THR A 208      47.264  24.572 -16.780  1.00  0.97           C  
ATOM   3231  H   THR A 208      47.735  24.214 -12.731  1.00  0.97           H  
ATOM   3232  HA  THR A 208      49.489  24.616 -15.108  1.00  0.97           H  
ATOM   3233  HB  THR A 208      46.533  24.045 -14.845  1.00  0.97           H  
ATOM   3234  HG1 THR A 208      47.186  22.095 -15.928  1.00  0.97           H  
ATOM   3235 1HG2 THR A 208      46.510  24.012 -17.317  1.00  0.97           H  
ATOM   3236 2HG2 THR A 208      46.938  25.599 -16.687  1.00  0.97           H  
ATOM   3237 3HG2 THR A 208      48.180  24.548 -17.321  1.00  0.97           H  
ATOM   3238  N   SER A 209      49.081  26.965 -15.504  1.00  0.94           N  
ATOM   3239  CA  SER A 209      48.877  28.382 -15.733  1.00  0.94           C  
ATOM   3240  C   SER A 209      47.658  28.636 -16.593  1.00  0.94           C  
ATOM   3241  O   SER A 209      47.431  27.937 -17.585  1.00  0.94           O  
ATOM   3242  CB  SER A 209      50.074  29.016 -16.400  1.00  0.94           C  
ATOM   3243  OG  SER A 209      49.794  30.367 -16.718  1.00  0.94           O  
ATOM   3244  H   SER A 209      49.881  26.489 -15.937  1.00  0.94           H  
ATOM   3245  HA  SER A 209      48.719  28.866 -14.768  1.00  0.94           H  
ATOM   3246 1HB  SER A 209      50.938  28.960 -15.739  1.00  0.94           H  
ATOM   3247 2HB  SER A 209      50.318  28.461 -17.312  1.00  0.94           H  
ATOM   3248  HG  SER A 209      49.752  30.834 -15.875  1.00  0.94           H  
ATOM   3249  N   HIS A 210      46.946  29.718 -16.311  1.00  0.91           N  
ATOM   3250  CA  HIS A 210      45.820  30.094 -17.154  1.00  0.91           C  
ATOM   3251  C   HIS A 210      46.276  30.319 -18.595  1.00  0.91           C  
ATOM   3252  O   HIS A 210      45.486  30.178 -19.526  1.00  0.91           O  
ATOM   3253  CB  HIS A 210      45.144  31.353 -16.615  1.00  0.91           C  
ATOM   3254  CG  HIS A 210      46.000  32.589 -16.689  1.00  0.91           C  
ATOM   3255  ND1 HIS A 210      47.017  32.847 -15.786  1.00  0.91           N  
ATOM   3256  CD2 HIS A 210      45.982  33.638 -17.545  1.00  0.91           C  
ATOM   3257  CE1 HIS A 210      47.585  34.004 -16.088  1.00  0.91           C  
ATOM   3258  NE2 HIS A 210      46.975  34.504 -17.147  1.00  0.91           N  
ATOM   3259  H   HIS A 210      47.168  30.265 -15.493  1.00  0.91           H  
ATOM   3260  HA  HIS A 210      45.084  29.290 -17.159  1.00  0.91           H  
ATOM   3261 1HB  HIS A 210      44.228  31.540 -17.176  1.00  0.91           H  
ATOM   3262 2HB  HIS A 210      44.863  31.195 -15.573  1.00  0.91           H  
ATOM   3263  HD2 HIS A 210      45.306  33.775 -18.393  1.00  0.91           H  
ATOM   3264  HE1 HIS A 210      48.415  34.466 -15.555  1.00  0.91           H  
ATOM   3265  HE2 HIS A 210      47.195  35.377 -17.604  1.00  0.91           H  
ATOM   3266  N   ILE A 211      47.565  30.624 -18.779  1.00  0.89           N  
ATOM   3267  CA  ILE A 211      48.107  30.832 -20.100  1.00  0.89           C  
ATOM   3268  C   ILE A 211      48.059  29.528 -20.873  1.00  0.89           C  
ATOM   3269  O   ILE A 211      47.790  29.528 -22.068  1.00  0.89           O  
ATOM   3270  CB  ILE A 211      49.544  31.353 -20.045  1.00  0.89           C  
ATOM   3271  CG1 ILE A 211      49.558  32.729 -19.389  1.00  0.89           C  
ATOM   3272  CG2 ILE A 211      50.124  31.395 -21.436  1.00  0.89           C  
ATOM   3273  CD1 ILE A 211      48.717  33.753 -20.124  1.00  0.89           C  
ATOM   3274  H   ILE A 211      48.193  30.694 -17.980  1.00  0.89           H  
ATOM   3275  HA  ILE A 211      47.494  31.568 -20.617  1.00  0.89           H  
ATOM   3276  HB  ILE A 211      50.147  30.688 -19.426  1.00  0.89           H  
ATOM   3277 1HG1 ILE A 211      49.177  32.633 -18.372  1.00  0.89           H  
ATOM   3278 2HG1 ILE A 211      50.584  33.090 -19.342  1.00  0.89           H  
ATOM   3279 1HG2 ILE A 211      51.150  31.754 -21.394  1.00  0.89           H  
ATOM   3280 2HG2 ILE A 211      50.106  30.393 -21.848  1.00  0.89           H  
ATOM   3281 3HG2 ILE A 211      49.528  32.059 -22.065  1.00  0.89           H  
ATOM   3282 1HD1 ILE A 211      48.766  34.706 -19.603  1.00  0.89           H  
ATOM   3283 2HD1 ILE A 211      49.089  33.876 -21.140  1.00  0.89           H  
ATOM   3284 3HD1 ILE A 211      47.677  33.415 -20.162  1.00  0.89           H  
ATOM   3285  N   ALA A 212      48.346  28.407 -20.209  1.00  0.88           N  
ATOM   3286  CA  ALA A 212      48.337  27.107 -20.869  1.00  0.88           C  
ATOM   3287  C   ALA A 212      46.973  26.821 -21.424  1.00  0.88           C  
ATOM   3288  O   ALA A 212      46.813  26.242 -22.502  1.00  0.88           O  
ATOM   3289  CB  ALA A 212      48.672  26.017 -19.904  1.00  0.88           C  
ATOM   3290  H   ALA A 212      48.505  28.437 -19.208  1.00  0.88           H  
ATOM   3291  HA  ALA A 212      49.062  27.127 -21.681  1.00  0.88           H  
ATOM   3292 1HB  ALA A 212      48.643  25.096 -20.440  1.00  0.88           H  
ATOM   3293 2HB  ALA A 212      49.650  26.175 -19.474  1.00  0.88           H  
ATOM   3294 3HB  ALA A 212      47.934  26.009 -19.122  1.00  0.88           H  
ATOM   3295  N   VAL A 213      45.979  27.246 -20.659  1.00  0.88           N  
ATOM   3296  CA  VAL A 213      44.599  27.050 -21.032  1.00  0.88           C  
ATOM   3297  C   VAL A 213      44.280  27.936 -22.241  1.00  0.88           C  
ATOM   3298  O   VAL A 213      43.693  27.467 -23.224  1.00  0.88           O  
ATOM   3299  CB  VAL A 213      43.703  27.346 -19.821  1.00  0.88           C  
ATOM   3300  CG1 VAL A 213      42.251  27.272 -20.211  1.00  0.88           C  
ATOM   3301  CG2 VAL A 213      44.061  26.355 -18.705  1.00  0.88           C  
ATOM   3302  H   VAL A 213      46.217  27.700 -19.772  1.00  0.88           H  
ATOM   3303  HA  VAL A 213      44.456  26.011 -21.315  1.00  0.88           H  
ATOM   3304  HB  VAL A 213      43.884  28.354 -19.478  1.00  0.88           H  
ATOM   3305 1HG1 VAL A 213      41.632  27.497 -19.343  1.00  0.88           H  
ATOM   3306 2HG1 VAL A 213      42.051  27.999 -20.999  1.00  0.88           H  
ATOM   3307 3HG1 VAL A 213      42.024  26.269 -20.571  1.00  0.88           H  
ATOM   3308 1HG2 VAL A 213      43.452  26.557 -17.828  1.00  0.88           H  
ATOM   3309 2HG2 VAL A 213      43.876  25.336 -19.047  1.00  0.88           H  
ATOM   3310 3HG2 VAL A 213      45.117  26.466 -18.446  1.00  0.88           H  
ATOM   3311  N   GLU A 214      44.715  29.202 -22.194  1.00  0.91           N  
ATOM   3312  CA  GLU A 214      44.492  30.116 -23.314  1.00  0.91           C  
ATOM   3313  C   GLU A 214      45.185  29.609 -24.587  1.00  0.91           C  
ATOM   3314  O   GLU A 214      44.618  29.692 -25.679  1.00  0.91           O  
ATOM   3315  CB  GLU A 214      44.995  31.532 -22.983  1.00  0.91           C  
ATOM   3316  CG  GLU A 214      44.175  32.287 -21.932  1.00  0.91           C  
ATOM   3317  CD  GLU A 214      44.734  33.663 -21.599  1.00  0.91           C  
ATOM   3318  OE1 GLU A 214      45.774  34.011 -22.110  1.00  0.91           O  
ATOM   3319  OE2 GLU A 214      44.115  34.360 -20.827  1.00  0.91           O  
ATOM   3320  H   GLU A 214      45.182  29.538 -21.351  1.00  0.91           H  
ATOM   3321  HA  GLU A 214      43.421  30.167 -23.506  1.00  0.91           H  
ATOM   3322 1HB  GLU A 214      46.020  31.471 -22.620  1.00  0.91           H  
ATOM   3323 2HB  GLU A 214      45.009  32.132 -23.891  1.00  0.91           H  
ATOM   3324 1HG  GLU A 214      43.159  32.404 -22.304  1.00  0.91           H  
ATOM   3325 2HG  GLU A 214      44.128  31.691 -21.026  1.00  0.91           H  
ATOM   3326  N   ILE A 215      46.386  29.037 -24.444  1.00  0.96           N  
ATOM   3327  CA  ILE A 215      47.112  28.479 -25.581  1.00  0.96           C  
ATOM   3328  C   ILE A 215      46.366  27.283 -26.150  1.00  0.96           C  
ATOM   3329  O   ILE A 215      46.155  27.187 -27.354  1.00  0.96           O  
ATOM   3330  CB  ILE A 215      48.530  28.028 -25.199  1.00  0.96           C  
ATOM   3331  CG1 ILE A 215      49.415  29.208 -24.843  1.00  0.96           C  
ATOM   3332  CG2 ILE A 215      49.136  27.260 -26.355  1.00  0.96           C  
ATOM   3333  CD1 ILE A 215      50.699  28.779 -24.177  1.00  0.96           C  
ATOM   3334  H   ILE A 215      46.814  29.019 -23.522  1.00  0.96           H  
ATOM   3335  HA  ILE A 215      47.187  29.241 -26.355  1.00  0.96           H  
ATOM   3336  HB  ILE A 215      48.480  27.384 -24.319  1.00  0.96           H  
ATOM   3337 1HG1 ILE A 215      49.666  29.744 -25.746  1.00  0.96           H  
ATOM   3338 2HG1 ILE A 215      48.879  29.880 -24.185  1.00  0.96           H  
ATOM   3339 1HG2 ILE A 215      50.128  26.931 -26.093  1.00  0.96           H  
ATOM   3340 2HG2 ILE A 215      48.516  26.396 -26.585  1.00  0.96           H  
ATOM   3341 3HG2 ILE A 215      49.186  27.910 -27.219  1.00  0.96           H  
ATOM   3342 1HD1 ILE A 215      51.305  29.653 -23.951  1.00  0.96           H  
ATOM   3343 2HD1 ILE A 215      50.471  28.250 -23.251  1.00  0.96           H  
ATOM   3344 3HD1 ILE A 215      51.243  28.124 -24.837  1.00  0.96           H  
ATOM   3345  N   ALA A 216      45.916  26.376 -25.281  1.00  1.01           N  
ATOM   3346  CA  ALA A 216      45.175  25.201 -25.728  1.00  1.01           C  
ATOM   3347  C   ALA A 216      43.907  25.614 -26.481  1.00  1.01           C  
ATOM   3348  O   ALA A 216      43.480  24.945 -27.423  1.00  1.01           O  
ATOM   3349  CB  ALA A 216      44.825  24.325 -24.549  1.00  1.01           C  
ATOM   3350  H   ALA A 216      46.111  26.485 -24.286  1.00  1.01           H  
ATOM   3351  HA  ALA A 216      45.809  24.636 -26.413  1.00  1.01           H  
ATOM   3352 1HB  ALA A 216      44.295  23.445 -24.905  1.00  1.01           H  
ATOM   3353 2HB  ALA A 216      45.744  24.028 -24.045  1.00  1.01           H  
ATOM   3354 3HB  ALA A 216      44.193  24.886 -23.859  1.00  1.01           H  
ATOM   3355  N   GLY A 217      43.317  26.741 -26.081  1.00  1.06           N  
ATOM   3356  CA  GLY A 217      42.112  27.264 -26.706  1.00  1.06           C  
ATOM   3357  C   GLY A 217      42.381  28.010 -28.025  1.00  1.06           C  
ATOM   3358  O   GLY A 217      41.444  28.495 -28.665  1.00  1.06           O  
ATOM   3359  H   GLY A 217      43.693  27.235 -25.271  1.00  1.06           H  
ATOM   3360 1HA  GLY A 217      41.417  26.445 -26.885  1.00  1.06           H  
ATOM   3361 2HA  GLY A 217      41.628  27.943 -26.005  1.00  1.06           H  
ATOM   3362  N   ASP A 218      43.651  28.109 -28.433  1.00  1.09           N  
ATOM   3363  CA  ASP A 218      44.039  28.804 -29.652  1.00  1.09           C  
ATOM   3364  C   ASP A 218      45.104  28.024 -30.404  1.00  1.09           C  
ATOM   3365  O   ASP A 218      46.306  28.112 -30.131  1.00  1.09           O  
ATOM   3366  CB  ASP A 218      44.530  30.211 -29.332  1.00  1.09           C  
ATOM   3367  CG  ASP A 218      44.926  31.039 -30.568  1.00  1.09           C  
ATOM   3368  OD1 ASP A 218      45.405  30.478 -31.568  1.00  1.09           O  
ATOM   3369  OD2 ASP A 218      44.759  32.238 -30.513  1.00  1.09           O  
ATOM   3370  H   ASP A 218      44.392  27.688 -27.879  1.00  1.09           H  
ATOM   3371  HA  ASP A 218      43.164  28.886 -30.295  1.00  1.09           H  
ATOM   3372 1HB  ASP A 218      43.747  30.745 -28.790  1.00  1.09           H  
ATOM   3373 2HB  ASP A 218      45.390  30.140 -28.659  1.00  1.09           H  
ATOM   3374  N   LYS A 219      44.652  27.334 -31.439  1.00  1.09           N  
ATOM   3375  CA  LYS A 219      45.485  26.452 -32.236  1.00  1.09           C  
ATOM   3376  C   LYS A 219      46.630  27.169 -32.948  1.00  1.09           C  
ATOM   3377  O   LYS A 219      47.643  26.548 -33.275  1.00  1.09           O  
ATOM   3378  CB  LYS A 219      44.622  25.762 -33.287  1.00  1.09           C  
ATOM   3379  CG  LYS A 219      43.628  24.760 -32.736  1.00  1.09           C  
ATOM   3380  CD  LYS A 219      42.817  24.112 -33.859  1.00  1.09           C  
ATOM   3381  CE  LYS A 219      41.776  23.148 -33.311  1.00  1.09           C  
ATOM   3382  NZ  LYS A 219      42.411  22.005 -32.603  1.00  1.09           N  
ATOM   3383  H   LYS A 219      43.661  27.370 -31.628  1.00  1.09           H  
ATOM   3384  HA  LYS A 219      45.912  25.700 -31.573  1.00  1.09           H  
ATOM   3385 1HB  LYS A 219      44.070  26.515 -33.852  1.00  1.09           H  
ATOM   3386 2HB  LYS A 219      45.267  25.234 -33.991  1.00  1.09           H  
ATOM   3387 1HG  LYS A 219      44.166  23.982 -32.188  1.00  1.09           H  
ATOM   3388 2HG  LYS A 219      42.951  25.258 -32.042  1.00  1.09           H  
ATOM   3389 1HD  LYS A 219      42.317  24.884 -34.443  1.00  1.09           H  
ATOM   3390 2HD  LYS A 219      43.491  23.562 -34.515  1.00  1.09           H  
ATOM   3391 1HE  LYS A 219      41.125  23.677 -32.617  1.00  1.09           H  
ATOM   3392 2HE  LYS A 219      41.178  22.764 -34.135  1.00  1.09           H  
ATOM   3393 1HZ  LYS A 219      41.713  21.382 -32.249  1.00  1.09           H  
ATOM   3394 2HZ  LYS A 219      43.023  21.497 -33.224  1.00  1.09           H  
ATOM   3395 3HZ  LYS A 219      42.983  22.345 -31.815  1.00  1.09           H  
ATOM   3396  N   ASN A 220      46.485  28.467 -33.220  1.00  1.06           N  
ATOM   3397  CA  ASN A 220      47.528  29.158 -33.956  1.00  1.06           C  
ATOM   3398  C   ASN A 220      48.672  29.445 -33.010  1.00  1.06           C  
ATOM   3399  O   ASN A 220      49.845  29.274 -33.359  1.00  1.06           O  
ATOM   3400  CB  ASN A 220      46.981  30.420 -34.582  1.00  1.06           C  
ATOM   3401  CG  ASN A 220      46.041  30.129 -35.723  1.00  1.06           C  
ATOM   3402  OD1 ASN A 220      46.115  29.078 -36.373  1.00  1.06           O  
ATOM   3403  ND2 ASN A 220      45.145  31.045 -35.975  1.00  1.06           N  
ATOM   3404  H   ASN A 220      45.696  29.003 -32.845  1.00  1.06           H  
ATOM   3405  HA  ASN A 220      47.904  28.503 -34.742  1.00  1.06           H  
ATOM   3406 1HB  ASN A 220      46.449  30.998 -33.823  1.00  1.06           H  
ATOM   3407 2HB  ASN A 220      47.803  31.035 -34.945  1.00  1.06           H  
ATOM   3408 1HD2 ASN A 220      44.488  30.913 -36.716  1.00  1.06           H  
ATOM   3409 2HD2 ASN A 220      45.116  31.877 -35.420  1.00  1.06           H  
ATOM   3410  N   VAL A 221      48.319  29.834 -31.785  1.00  1.01           N  
ATOM   3411  CA  VAL A 221      49.327  30.106 -30.771  1.00  1.01           C  
ATOM   3412  C   VAL A 221      50.013  28.816 -30.366  1.00  1.01           C  
ATOM   3413  O   VAL A 221      51.238  28.763 -30.234  1.00  1.01           O  
ATOM   3414  CB  VAL A 221      48.721  30.778 -29.541  1.00  1.01           C  
ATOM   3415  CG1 VAL A 221      49.759  30.874 -28.436  1.00  1.01           C  
ATOM   3416  CG2 VAL A 221      48.233  32.157 -29.928  1.00  1.01           C  
ATOM   3417  H   VAL A 221      47.317  29.958 -31.575  1.00  1.01           H  
ATOM   3418  HA  VAL A 221      50.072  30.779 -31.195  1.00  1.01           H  
ATOM   3419  HB  VAL A 221      47.883  30.175 -29.175  1.00  1.01           H  
ATOM   3420 1HG1 VAL A 221      49.314  31.349 -27.564  1.00  1.01           H  
ATOM   3421 2HG1 VAL A 221      50.101  29.876 -28.175  1.00  1.01           H  
ATOM   3422 3HG1 VAL A 221      50.605  31.466 -28.782  1.00  1.01           H  
ATOM   3423 1HG2 VAL A 221      47.785  32.644 -29.065  1.00  1.01           H  
ATOM   3424 2HG2 VAL A 221      49.071  32.750 -30.288  1.00  1.01           H  
ATOM   3425 3HG2 VAL A 221      47.491  32.071 -30.719  1.00  1.01           H  
ATOM   3426  N   CYS A 222      49.220  27.763 -30.179  1.00  0.94           N  
ATOM   3427  CA  CYS A 222      49.768  26.471 -29.811  1.00  0.94           C  
ATOM   3428  C   CYS A 222      50.776  26.016 -30.853  1.00  0.94           C  
ATOM   3429  O   CYS A 222      51.907  25.665 -30.510  1.00  0.94           O  
ATOM   3430  CB  CYS A 222      48.655  25.434 -29.689  1.00  0.94           C  
ATOM   3431  SG  CYS A 222      49.205  23.792 -29.173  1.00  0.94           S  
ATOM   3432  H   CYS A 222      48.209  27.866 -30.289  1.00  0.94           H  
ATOM   3433  HA  CYS A 222      50.282  26.560 -28.859  1.00  0.94           H  
ATOM   3434 1HB  CYS A 222      47.893  25.786 -28.987  1.00  0.94           H  
ATOM   3435 2HB  CYS A 222      48.170  25.327 -30.657  1.00  0.94           H  
ATOM   3436  HG  CYS A 222      48.016  23.201 -29.386  1.00  0.94           H  
ATOM   3437  N   ASN A 223      50.400  26.063 -32.136  1.00  0.89           N  
ATOM   3438  CA  ASN A 223      51.332  25.624 -33.158  1.00  0.89           C  
ATOM   3439  C   ASN A 223      52.586  26.479 -33.198  1.00  0.89           C  
ATOM   3440  O   ASN A 223      53.691  25.932 -33.216  1.00  0.89           O  
ATOM   3441  CB  ASN A 223      50.695  25.689 -34.528  1.00  0.89           C  
ATOM   3442  CG  ASN A 223      49.681  24.650 -34.799  1.00  0.89           C  
ATOM   3443  OD1 ASN A 223      49.563  23.611 -34.140  1.00  0.89           O  
ATOM   3444  ND2 ASN A 223      48.931  24.936 -35.810  1.00  0.89           N  
ATOM   3445  H   ASN A 223      49.465  26.367 -32.409  1.00  0.89           H  
ATOM   3446  HA  ASN A 223      51.633  24.602 -32.939  1.00  0.89           H  
ATOM   3447 1HB  ASN A 223      50.219  26.666 -34.647  1.00  0.89           H  
ATOM   3448 2HB  ASN A 223      51.476  25.615 -35.287  1.00  0.89           H  
ATOM   3449 1HD2 ASN A 223      48.192  24.325 -36.133  1.00  0.89           H  
ATOM   3450 2HD2 ASN A 223      49.085  25.797 -36.288  1.00  0.89           H  
ATOM   3451  N   GLN A 224      52.443  27.812 -33.122  1.00  0.85           N  
ATOM   3452  CA  GLN A 224      53.612  28.679 -33.214  1.00  0.85           C  
ATOM   3453  C   GLN A 224      54.579  28.397 -32.075  1.00  0.85           C  
ATOM   3454  O   GLN A 224      55.780  28.272 -32.282  1.00  0.85           O  
ATOM   3455  CB  GLN A 224      53.188  30.151 -33.142  1.00  0.85           C  
ATOM   3456  CG  GLN A 224      54.317  31.189 -33.376  1.00  0.85           C  
ATOM   3457  CD  GLN A 224      54.861  31.219 -34.821  1.00  0.85           C  
ATOM   3458  OE1 GLN A 224      54.073  31.408 -35.760  1.00  0.85           O  
ATOM   3459  NE2 GLN A 224      56.173  31.065 -35.016  1.00  0.85           N  
ATOM   3460  H   GLN A 224      51.514  28.234 -33.068  1.00  0.85           H  
ATOM   3461  HA  GLN A 224      54.121  28.484 -34.159  1.00  0.85           H  
ATOM   3462 1HB  GLN A 224      52.402  30.331 -33.876  1.00  0.85           H  
ATOM   3463 2HB  GLN A 224      52.755  30.346 -32.158  1.00  0.85           H  
ATOM   3464 1HG  GLN A 224      53.930  32.178 -33.140  1.00  0.85           H  
ATOM   3465 2HG  GLN A 224      55.155  30.951 -32.708  1.00  0.85           H  
ATOM   3466 1HE2 GLN A 224      56.548  31.088 -35.937  1.00  0.85           H  
ATOM   3467 2HE2 GLN A 224      56.829  30.914 -34.229  1.00  0.85           H  
ATOM   3468  N   LEU A 225      54.046  28.193 -30.874  1.00  0.82           N  
ATOM   3469  CA  LEU A 225      54.893  27.899 -29.732  1.00  0.82           C  
ATOM   3470  C   LEU A 225      55.684  26.633 -29.927  1.00  0.82           C  
ATOM   3471  O   LEU A 225      56.911  26.599 -29.766  1.00  0.82           O  
ATOM   3472  CB  LEU A 225      54.022  27.709 -28.505  1.00  0.82           C  
ATOM   3473  CG  LEU A 225      54.706  27.246 -27.276  1.00  0.82           C  
ATOM   3474  CD1 LEU A 225      55.718  28.249 -26.798  1.00  0.82           C  
ATOM   3475  CD2 LEU A 225      53.667  27.007 -26.319  1.00  0.82           C  
ATOM   3476  H   LEU A 225      53.038  28.282 -30.738  1.00  0.82           H  
ATOM   3477  HA  LEU A 225      55.582  28.727 -29.582  1.00  0.82           H  
ATOM   3478 1HB  LEU A 225      53.528  28.654 -28.285  1.00  0.82           H  
ATOM   3479 2HB  LEU A 225      53.249  26.980 -28.746  1.00  0.82           H  
ATOM   3480  HG  LEU A 225      55.231  26.314 -27.474  1.00  0.82           H  
ATOM   3481 1HD1 LEU A 225      56.185  27.878 -25.884  1.00  0.82           H  
ATOM   3482 2HD1 LEU A 225      56.479  28.396 -27.565  1.00  0.82           H  
ATOM   3483 3HD1 LEU A 225      55.219  29.195 -26.592  1.00  0.82           H  
ATOM   3484 1HD2 LEU A 225      54.081  26.641 -25.418  1.00  0.82           H  
ATOM   3485 2HD2 LEU A 225      53.137  27.933 -26.131  1.00  0.82           H  
ATOM   3486 3HD2 LEU A 225      52.999  26.273 -26.753  1.00  0.82           H  
ATOM   3487  N   LEU A 226      54.991  25.580 -30.293  1.00  0.81           N  
ATOM   3488  CA  LEU A 226      55.633  24.306 -30.429  1.00  0.81           C  
ATOM   3489  C   LEU A 226      56.691  24.366 -31.537  1.00  0.81           C  
ATOM   3490  O   LEU A 226      57.800  23.843 -31.384  1.00  0.81           O  
ATOM   3491  CB  LEU A 226      54.550  23.300 -30.742  1.00  0.81           C  
ATOM   3492  CG  LEU A 226      53.527  23.032 -29.616  1.00  0.81           C  
ATOM   3493  CD1 LEU A 226      52.439  22.182 -30.177  1.00  0.81           C  
ATOM   3494  CD2 LEU A 226      54.172  22.371 -28.439  1.00  0.81           C  
ATOM   3495  H   LEU A 226      53.981  25.659 -30.451  1.00  0.81           H  
ATOM   3496  HA  LEU A 226      56.116  24.057 -29.487  1.00  0.81           H  
ATOM   3497 1HB  LEU A 226      53.987  23.708 -31.576  1.00  0.81           H  
ATOM   3498 2HB  LEU A 226      55.001  22.359 -31.035  1.00  0.81           H  
ATOM   3499  HG  LEU A 226      53.097  23.971 -29.289  1.00  0.81           H  
ATOM   3500 1HD1 LEU A 226      51.705  22.006 -29.419  1.00  0.81           H  
ATOM   3501 2HD1 LEU A 226      51.975  22.699 -31.019  1.00  0.81           H  
ATOM   3502 3HD1 LEU A 226      52.859  21.245 -30.511  1.00  0.81           H  
ATOM   3503 1HD2 LEU A 226      53.426  22.197 -27.662  1.00  0.81           H  
ATOM   3504 2HD2 LEU A 226      54.592  21.423 -28.756  1.00  0.81           H  
ATOM   3505 3HD2 LEU A 226      54.956  23.016 -28.044  1.00  0.81           H  
ATOM   3506  N   GLN A 227      56.376  25.072 -32.632  1.00  0.80           N  
ATOM   3507  CA  GLN A 227      57.305  25.212 -33.748  1.00  0.80           C  
ATOM   3508  C   GLN A 227      58.535  26.036 -33.349  1.00  0.80           C  
ATOM   3509  O   GLN A 227      59.666  25.662 -33.676  1.00  0.80           O  
ATOM   3510  CB  GLN A 227      56.557  25.824 -34.943  1.00  0.80           C  
ATOM   3511  CG  GLN A 227      55.533  24.828 -35.525  1.00  0.80           C  
ATOM   3512  CD  GLN A 227      54.551  25.385 -36.554  1.00  0.80           C  
ATOM   3513  OE1 GLN A 227      54.210  26.574 -36.542  1.00  0.80           O  
ATOM   3514  NE2 GLN A 227      54.074  24.517 -37.452  1.00  0.80           N  
ATOM   3515  H   GLN A 227      55.452  25.494 -32.710  1.00  0.80           H  
ATOM   3516  HA  GLN A 227      57.643  24.218 -34.035  1.00  0.80           H  
ATOM   3517 1HB  GLN A 227      56.024  26.719 -34.619  1.00  0.80           H  
ATOM   3518 2HB  GLN A 227      57.262  26.114 -35.720  1.00  0.80           H  
ATOM   3519 1HG  GLN A 227      56.075  24.005 -35.990  1.00  0.80           H  
ATOM   3520 2HG  GLN A 227      54.958  24.452 -34.690  1.00  0.80           H  
ATOM   3521 1HE2 GLN A 227      53.422  24.820 -38.140  1.00  0.80           H  
ATOM   3522 2HE2 GLN A 227      54.365  23.531 -37.455  1.00  0.80           H  
ATOM   3523  N   ASP A 228      58.343  27.106 -32.559  1.00  0.81           N  
ATOM   3524  CA  ASP A 228      59.455  27.946 -32.094  1.00  0.81           C  
ATOM   3525  C   ASP A 228      60.435  27.132 -31.258  1.00  0.81           C  
ATOM   3526  O   ASP A 228      61.643  27.376 -31.271  1.00  0.81           O  
ATOM   3527  CB  ASP A 228      58.976  29.144 -31.251  1.00  0.81           C  
ATOM   3528  CG  ASP A 228      58.284  30.302 -32.053  1.00  0.81           C  
ATOM   3529  OD1 ASP A 228      58.346  30.316 -33.268  1.00  0.81           O  
ATOM   3530  OD2 ASP A 228      57.736  31.180 -31.418  1.00  0.81           O  
ATOM   3531  H   ASP A 228      57.391  27.374 -32.306  1.00  0.81           H  
ATOM   3532  HA  ASP A 228      59.985  28.328 -32.966  1.00  0.81           H  
ATOM   3533 1HB  ASP A 228      58.263  28.778 -30.506  1.00  0.81           H  
ATOM   3534 2HB  ASP A 228      59.822  29.557 -30.705  1.00  0.81           H  
ATOM   3535  N   LEU A 229      59.904  26.141 -30.550  1.00  0.82           N  
ATOM   3536  CA  LEU A 229      60.683  25.275 -29.684  1.00  0.82           C  
ATOM   3537  C   LEU A 229      61.302  24.072 -30.405  1.00  0.82           C  
ATOM   3538  O   LEU A 229      61.978  23.254 -29.775  1.00  0.82           O  
ATOM   3539  CB  LEU A 229      59.789  24.811 -28.547  1.00  0.82           C  
ATOM   3540  CG  LEU A 229      59.314  25.942 -27.668  1.00  0.82           C  
ATOM   3541  CD1 LEU A 229      58.362  25.415 -26.717  1.00  0.82           C  
ATOM   3542  CD2 LEU A 229      60.489  26.581 -26.975  1.00  0.82           C  
ATOM   3543  H   LEU A 229      58.888  26.022 -30.571  1.00  0.82           H  
ATOM   3544  HA  LEU A 229      61.494  25.867 -29.265  1.00  0.82           H  
ATOM   3545 1HB  LEU A 229      58.910  24.324 -28.974  1.00  0.82           H  
ATOM   3546 2HB  LEU A 229      60.327  24.094 -27.935  1.00  0.82           H  
ATOM   3547  HG  LEU A 229      58.814  26.690 -28.271  1.00  0.82           H  
ATOM   3548 1HD1 LEU A 229      58.000  26.223 -26.085  1.00  0.82           H  
ATOM   3549 2HD1 LEU A 229      57.531  24.974 -27.270  1.00  0.82           H  
ATOM   3550 3HD1 LEU A 229      58.842  24.658 -26.102  1.00  0.82           H  
ATOM   3551 1HD2 LEU A 229      60.136  27.397 -26.343  1.00  0.82           H  
ATOM   3552 2HD2 LEU A 229      60.999  25.840 -26.360  1.00  0.82           H  
ATOM   3553 3HD2 LEU A 229      61.181  26.973 -27.722  1.00  0.82           H  
ATOM   3554  N   GLY A 230      61.073  23.954 -31.716  1.00  0.85           N  
ATOM   3555  CA  GLY A 230      61.623  22.853 -32.498  1.00  0.85           C  
ATOM   3556  C   GLY A 230      60.803  21.561 -32.474  1.00  0.85           C  
ATOM   3557  O   GLY A 230      61.300  20.507 -32.878  1.00  0.85           O  
ATOM   3558  H   GLY A 230      60.519  24.652 -32.210  1.00  0.85           H  
ATOM   3559 1HA  GLY A 230      61.719  23.189 -33.531  1.00  0.85           H  
ATOM   3560 2HA  GLY A 230      62.632  22.645 -32.149  1.00  0.85           H  
ATOM   3561  N   LEU A 231      59.568  21.614 -31.989  1.00  0.89           N  
ATOM   3562  CA  LEU A 231      58.758  20.411 -31.932  1.00  0.89           C  
ATOM   3563  C   LEU A 231      58.096  20.184 -33.306  1.00  0.89           C  
ATOM   3564  O   LEU A 231      57.690  21.141 -33.973  1.00  0.89           O  
ATOM   3565  CB  LEU A 231      57.770  20.540 -30.773  1.00  0.89           C  
ATOM   3566  CG  LEU A 231      58.433  20.618 -29.373  1.00  0.89           C  
ATOM   3567  CD1 LEU A 231      57.421  20.985 -28.324  1.00  0.89           C  
ATOM   3568  CD2 LEU A 231      59.008  19.238 -29.043  1.00  0.89           C  
ATOM   3569  H   LEU A 231      59.165  22.499 -31.681  1.00  0.89           H  
ATOM   3570  HA  LEU A 231      59.424  19.590 -31.697  1.00  0.89           H  
ATOM   3571 1HB  LEU A 231      57.163  21.418 -30.915  1.00  0.89           H  
ATOM   3572 2HB  LEU A 231      57.153  19.699 -30.767  1.00  0.89           H  
ATOM   3573  HG  LEU A 231      59.226  21.371 -29.377  1.00  0.89           H  
ATOM   3574 1HD1 LEU A 231      57.901  21.021 -27.348  1.00  0.89           H  
ATOM   3575 2HD1 LEU A 231      57.016  21.959 -28.561  1.00  0.89           H  
ATOM   3576 3HD1 LEU A 231      56.631  20.243 -28.312  1.00  0.89           H  
ATOM   3577 1HD2 LEU A 231      59.473  19.266 -28.069  1.00  0.89           H  
ATOM   3578 2HD2 LEU A 231      58.204  18.497 -29.037  1.00  0.89           H  
ATOM   3579 3HD2 LEU A 231      59.747  18.963 -29.795  1.00  0.89           H  
ATOM   3580  N   PRO A 232      57.910  18.926 -33.734  1.00  0.93           N  
ATOM   3581  CA  PRO A 232      57.418  18.533 -35.051  1.00  0.93           C  
ATOM   3582  C   PRO A 232      55.932  18.729 -35.324  1.00  0.93           C  
ATOM   3583  O   PRO A 232      55.184  17.763 -35.431  1.00  0.93           O  
ATOM   3584  CB  PRO A 232      57.789  17.049 -35.082  1.00  0.93           C  
ATOM   3585  CG  PRO A 232      57.706  16.606 -33.624  1.00  0.93           C  
ATOM   3586  CD  PRO A 232      58.240  17.775 -32.845  1.00  0.93           C  
ATOM   3587  HA  PRO A 232      58.006  19.077 -35.807  1.00  0.93           H  
ATOM   3588 1HB  PRO A 232      57.109  16.500 -35.751  1.00  0.93           H  
ATOM   3589 2HB  PRO A 232      58.799  16.929 -35.499  1.00  0.93           H  
ATOM   3590 1HG  PRO A 232      56.678  16.376 -33.338  1.00  0.93           H  
ATOM   3591 2HG  PRO A 232      58.290  15.684 -33.476  1.00  0.93           H  
ATOM   3592 1HD  PRO A 232      57.722  17.832 -31.883  1.00  0.93           H  
ATOM   3593 2HD  PRO A 232      59.331  17.661 -32.736  1.00  0.93           H  
ATOM   3594  N   VAL A 233      55.516  19.979 -35.435  1.00  0.97           N  
ATOM   3595  CA  VAL A 233      54.117  20.326 -35.722  1.00  0.97           C  
ATOM   3596  C   VAL A 233      53.863  20.646 -37.215  1.00  0.97           C  
ATOM   3597  O   VAL A 233      54.558  21.507 -37.765  1.00  0.97           O  
ATOM   3598  CB  VAL A 233      53.710  21.544 -34.915  1.00  0.97           C  
ATOM   3599  CG1 VAL A 233      52.300  21.968 -35.232  1.00  0.97           C  
ATOM   3600  CG2 VAL A 233      53.800  21.231 -33.497  1.00  0.97           C  
ATOM   3601  H   VAL A 233      56.209  20.712 -35.282  1.00  0.97           H  
ATOM   3602  HA  VAL A 233      53.510  19.510 -35.371  1.00  0.97           H  
ATOM   3603  HB  VAL A 233      54.361  22.343 -35.153  1.00  0.97           H  
ATOM   3604 1HG1 VAL A 233      52.059  22.837 -34.639  1.00  0.97           H  
ATOM   3605 2HG1 VAL A 233      52.213  22.214 -36.284  1.00  0.97           H  
ATOM   3606 3HG1 VAL A 233      51.612  21.158 -34.990  1.00  0.97           H  
ATOM   3607 1HG2 VAL A 233      53.510  22.094 -32.961  1.00  0.97           H  
ATOM   3608 2HG2 VAL A 233      53.113  20.433 -33.288  1.00  0.97           H  
ATOM   3609 3HG2 VAL A 233      54.821  20.939 -33.230  1.00  0.97           H  
ATOM   3610  N   PRO A 234      52.891  19.987 -37.894  1.00  0.99           N  
ATOM   3611  CA  PRO A 234      52.509  20.194 -39.290  1.00  0.99           C  
ATOM   3612  C   PRO A 234      52.070  21.624 -39.581  1.00  0.99           C  
ATOM   3613  O   PRO A 234      51.535  22.314 -38.714  1.00  0.99           O  
ATOM   3614  CB  PRO A 234      51.312  19.245 -39.465  1.00  0.99           C  
ATOM   3615  CG  PRO A 234      51.510  18.181 -38.427  1.00  0.99           C  
ATOM   3616  CD  PRO A 234      52.140  18.881 -37.254  1.00  0.99           C  
ATOM   3617  HA  PRO A 234      53.347  19.905 -39.940  1.00  0.99           H  
ATOM   3618 1HB  PRO A 234      50.370  19.805 -39.339  1.00  0.99           H  
ATOM   3619 2HB  PRO A 234      51.300  18.841 -40.491  1.00  0.99           H  
ATOM   3620 1HG  PRO A 234      50.548  17.709 -38.169  1.00  0.99           H  
ATOM   3621 2HG  PRO A 234      52.145  17.394 -38.825  1.00  0.99           H  
ATOM   3622 1HD  PRO A 234      51.365  19.273 -36.579  1.00  0.99           H  
ATOM   3623 2HD  PRO A 234      52.804  18.142 -36.774  1.00  0.99           H  
ATOM   3624  N   LYS A 235      52.290  22.063 -40.814  1.00  0.97           N  
ATOM   3625  CA  LYS A 235      51.870  23.395 -41.240  1.00  0.97           C  
ATOM   3626  C   LYS A 235      50.389  23.414 -41.613  1.00  0.97           C  
ATOM   3627  O   LYS A 235      49.869  22.421 -42.143  1.00  0.97           O  
ATOM   3628  CB  LYS A 235      52.707  23.849 -42.432  1.00  0.97           C  
ATOM   3629  CG  LYS A 235      54.186  24.053 -42.118  1.00  0.97           C  
ATOM   3630  CD  LYS A 235      54.964  24.511 -43.350  1.00  0.97           C  
ATOM   3631  CE  LYS A 235      56.445  24.702 -43.028  1.00  0.97           C  
ATOM   3632  NZ  LYS A 235      57.231  25.113 -44.226  1.00  0.97           N  
ATOM   3633  H   LYS A 235      52.748  21.458 -41.481  1.00  0.97           H  
ATOM   3634  HA  LYS A 235      52.019  24.089 -40.413  1.00  0.97           H  
ATOM   3635 1HB  LYS A 235      52.628  23.113 -43.232  1.00  0.97           H  
ATOM   3636 2HB  LYS A 235      52.311  24.792 -42.813  1.00  0.97           H  
ATOM   3637 1HG  LYS A 235      54.290  24.802 -41.330  1.00  0.97           H  
ATOM   3638 2HG  LYS A 235      54.612  23.117 -41.757  1.00  0.97           H  
ATOM   3639 1HD  LYS A 235      54.866  23.765 -44.139  1.00  0.97           H  
ATOM   3640 2HD  LYS A 235      54.554  25.454 -43.712  1.00  0.97           H  
ATOM   3641 1HE  LYS A 235      56.546  25.468 -42.261  1.00  0.97           H  
ATOM   3642 2HE  LYS A 235      56.850  23.765 -42.646  1.00  0.97           H  
ATOM   3643 1HZ  LYS A 235      58.201  25.227 -43.969  1.00  0.97           H  
ATOM   3644 2HZ  LYS A 235      57.154  24.401 -44.940  1.00  0.97           H  
ATOM   3645 3HZ  LYS A 235      56.874  25.986 -44.583  1.00  0.97           H  
ATOM   3646  N   GLN A 236      49.737  24.566 -41.382  1.00  0.94           N  
ATOM   3647  CA  GLN A 236      48.324  24.753 -41.732  1.00  0.94           C  
ATOM   3648  C   GLN A 236      48.017  26.182 -42.200  1.00  0.94           C  
ATOM   3649  O   GLN A 236      48.690  27.138 -41.791  1.00  0.94           O  
ATOM   3650  CB  GLN A 236      47.436  24.477 -40.514  1.00  0.94           C  
ATOM   3651  CG  GLN A 236      47.623  25.510 -39.404  1.00  0.94           C  
ATOM   3652  CD  GLN A 236      46.810  25.251 -38.135  1.00  0.94           C  
ATOM   3653  OE1 GLN A 236      46.873  24.172 -37.530  1.00  0.94           O  
ATOM   3654  NE2 GLN A 236      46.058  26.262 -37.718  1.00  0.94           N  
ATOM   3655  H   GLN A 236      50.233  25.321 -40.936  1.00  0.94           H  
ATOM   3656  HA  GLN A 236      48.081  24.068 -42.535  1.00  0.94           H  
ATOM   3657 1HB  GLN A 236      46.394  24.473 -40.830  1.00  0.94           H  
ATOM   3658 2HB  GLN A 236      47.660  23.489 -40.112  1.00  0.94           H  
ATOM   3659 1HG  GLN A 236      48.677  25.531 -39.129  1.00  0.94           H  
ATOM   3660 2HG  GLN A 236      47.324  26.484 -39.797  1.00  0.94           H  
ATOM   3661 1HE2 GLN A 236      45.506  26.178 -36.889  1.00  0.94           H  
ATOM   3662 2HE2 GLN A 236      46.045  27.119 -38.240  1.00  0.94           H  
ATOM   3663  N   ARG A 237      46.971  26.324 -43.027  1.00  0.88           N  
ATOM   3664  CA  ARG A 237      46.484  27.640 -43.481  1.00  0.88           C  
ATOM   3665  C   ARG A 237      44.960  27.748 -43.563  1.00  0.88           C  
ATOM   3666  O   ARG A 237      44.283  26.797 -43.946  1.00  0.88           O  
ATOM   3667  CB  ARG A 237      47.027  27.986 -44.862  1.00  0.88           C  
ATOM   3668  CG  ARG A 237      48.538  28.197 -44.980  1.00  0.88           C  
ATOM   3669  CD  ARG A 237      48.951  29.463 -44.303  1.00  0.88           C  
ATOM   3670  NE  ARG A 237      50.363  29.768 -44.488  1.00  0.88           N  
ATOM   3671  CZ  ARG A 237      51.371  29.307 -43.718  1.00  0.88           C  
ATOM   3672  NH1 ARG A 237      51.136  28.506 -42.697  1.00  0.88           N  
ATOM   3673  NH2 ARG A 237      52.615  29.669 -43.990  1.00  0.88           N  
ATOM   3674  H   ARG A 237      46.510  25.470 -43.345  1.00  0.88           H  
ATOM   3675  HA  ARG A 237      46.837  28.391 -42.774  1.00  0.88           H  
ATOM   3676 1HB  ARG A 237      46.759  27.199 -45.559  1.00  0.88           H  
ATOM   3677 2HB  ARG A 237      46.543  28.899 -45.213  1.00  0.88           H  
ATOM   3678 1HG  ARG A 237      49.078  27.368 -44.535  1.00  0.88           H  
ATOM   3679 2HG  ARG A 237      48.806  28.274 -46.033  1.00  0.88           H  
ATOM   3680 1HD  ARG A 237      48.368  30.291 -44.703  1.00  0.88           H  
ATOM   3681 2HD  ARG A 237      48.762  29.374 -43.234  1.00  0.88           H  
ATOM   3682  HE  ARG A 237      50.606  30.380 -45.253  1.00  0.88           H  
ATOM   3683 1HH1 ARG A 237      50.175  28.205 -42.463  1.00  0.88           H  
ATOM   3684 2HH1 ARG A 237      51.903  28.180 -42.134  1.00  0.88           H  
ATOM   3685 1HH2 ARG A 237      52.804  30.286 -44.769  1.00  0.88           H  
ATOM   3686 2HH2 ARG A 237      53.373  29.333 -43.417  1.00  0.88           H  
ATOM   3687  N   VAL A 238      44.408  28.929 -43.267  1.00  0.82           N  
ATOM   3688  CA  VAL A 238      42.961  29.115 -43.437  1.00  0.82           C  
ATOM   3689  C   VAL A 238      42.652  29.808 -44.752  1.00  0.82           C  
ATOM   3690  O   VAL A 238      43.244  30.834 -45.100  1.00  0.82           O  
ATOM   3691  CB  VAL A 238      42.310  29.868 -42.271  1.00  0.82           C  
ATOM   3692  CG1 VAL A 238      40.810  30.072 -42.572  1.00  0.82           C  
ATOM   3693  CG2 VAL A 238      42.480  29.048 -40.989  1.00  0.82           C  
ATOM   3694  H   VAL A 238      44.980  29.695 -42.938  1.00  0.82           H  
ATOM   3695  HA  VAL A 238      42.489  28.136 -43.468  1.00  0.82           H  
ATOM   3696  HB  VAL A 238      42.773  30.847 -42.160  1.00  0.82           H  
ATOM   3697 1HG1 VAL A 238      40.340  30.607 -41.751  1.00  0.82           H  
ATOM   3698 2HG1 VAL A 238      40.690  30.647 -43.482  1.00  0.82           H  
ATOM   3699 3HG1 VAL A 238      40.326  29.100 -42.696  1.00  0.82           H  
ATOM   3700 1HG2 VAL A 238      42.014  29.572 -40.156  1.00  0.82           H  
ATOM   3701 2HG2 VAL A 238      42.001  28.081 -41.122  1.00  0.82           H  
ATOM   3702 3HG2 VAL A 238      43.539  28.902 -40.778  1.00  0.82           H  
ATOM   3703  N   VAL A 239      41.741  29.191 -45.479  1.00  0.77           N  
ATOM   3704  CA  VAL A 239      41.315  29.558 -46.801  1.00  0.77           C  
ATOM   3705  C   VAL A 239      39.847  29.986 -46.885  1.00  0.77           C  
ATOM   3706  O   VAL A 239      38.940  29.338 -46.345  1.00  0.77           O  
ATOM   3707  CB  VAL A 239      41.542  28.353 -47.697  1.00  0.77           C  
ATOM   3708  CG1 VAL A 239      41.071  28.652 -49.020  1.00  0.77           C  
ATOM   3709  CG2 VAL A 239      43.033  27.977 -47.696  1.00  0.77           C  
ATOM   3710  H   VAL A 239      41.316  28.363 -45.085  1.00  0.77           H  
ATOM   3711  HA  VAL A 239      41.940  30.383 -47.143  1.00  0.77           H  
ATOM   3712  HB  VAL A 239      40.957  27.511 -47.319  1.00  0.77           H  
ATOM   3713 1HG1 VAL A 239      41.203  27.813 -49.617  1.00  0.77           H  
ATOM   3714 2HG1 VAL A 239      40.036  28.883 -48.984  1.00  0.77           H  
ATOM   3715 3HG1 VAL A 239      41.620  29.482 -49.421  1.00  0.77           H  
ATOM   3716 1HG2 VAL A 239      43.196  27.113 -48.317  1.00  0.77           H  
ATOM   3717 2HG2 VAL A 239      43.621  28.814 -48.073  1.00  0.77           H  
ATOM   3718 3HG2 VAL A 239      43.350  27.743 -46.680  1.00  0.77           H  
ATOM   3719  N   TYR A 240      39.615  31.100 -47.573  1.00  0.73           N  
ATOM   3720  CA  TYR A 240      38.273  31.634 -47.722  1.00  0.73           C  
ATOM   3721  C   TYR A 240      37.695  31.517 -49.144  1.00  0.73           C  
ATOM   3722  O   TYR A 240      36.606  32.023 -49.410  1.00  0.73           O  
ATOM   3723  CB  TYR A 240      38.313  33.071 -47.250  1.00  0.73           C  
ATOM   3724  CG  TYR A 240      38.721  33.168 -45.784  1.00  0.73           C  
ATOM   3725  CD1 TYR A 240      40.056  33.382 -45.454  1.00  0.73           C  
ATOM   3726  CD2 TYR A 240      37.775  33.057 -44.781  1.00  0.73           C  
ATOM   3727  CE1 TYR A 240      40.437  33.479 -44.132  1.00  0.73           C  
ATOM   3728  CE2 TYR A 240      38.159  33.162 -43.455  1.00  0.73           C  
ATOM   3729  CZ  TYR A 240      39.480  33.369 -43.131  1.00  0.73           C  
ATOM   3730  OH  TYR A 240      39.854  33.479 -41.809  1.00  0.73           O  
ATOM   3731  H   TYR A 240      40.394  31.594 -47.990  1.00  0.73           H  
ATOM   3732  HA  TYR A 240      37.609  31.076 -47.062  1.00  0.73           H  
ATOM   3733 1HB  TYR A 240      39.024  33.641 -47.850  1.00  0.73           H  
ATOM   3734 2HB  TYR A 240      37.331  33.527 -47.367  1.00  0.73           H  
ATOM   3735  HD1 TYR A 240      40.805  33.471 -46.241  1.00  0.73           H  
ATOM   3736  HD2 TYR A 240      36.726  32.892 -45.034  1.00  0.73           H  
ATOM   3737  HE1 TYR A 240      41.484  33.644 -43.877  1.00  0.73           H  
ATOM   3738  HE2 TYR A 240      37.413  33.080 -42.666  1.00  0.73           H  
ATOM   3739  HH  TYR A 240      40.811  33.417 -41.743  1.00  0.73           H  
ATOM   3740  N   ASP A 241      38.413  30.837 -50.044  1.00  0.71           N  
ATOM   3741  CA  ASP A 241      37.948  30.615 -51.422  1.00  0.71           C  
ATOM   3742  C   ASP A 241      38.654  29.412 -52.070  1.00  0.71           C  
ATOM   3743  O   ASP A 241      39.673  28.926 -51.579  1.00  0.71           O  
ATOM   3744  CB  ASP A 241      38.165  31.888 -52.263  1.00  0.71           C  
ATOM   3745  CG  ASP A 241      37.241  32.034 -53.522  1.00  0.71           C  
ATOM   3746  OD1 ASP A 241      36.707  31.043 -53.993  1.00  0.71           O  
ATOM   3747  OD2 ASP A 241      37.106  33.137 -53.994  1.00  0.71           O  
ATOM   3748  H   ASP A 241      39.297  30.452 -49.757  1.00  0.71           H  
ATOM   3749  HA  ASP A 241      36.878  30.405 -51.393  1.00  0.71           H  
ATOM   3750 1HB  ASP A 241      38.003  32.763 -51.631  1.00  0.71           H  
ATOM   3751 2HB  ASP A 241      39.205  31.924 -52.594  1.00  0.71           H  
ATOM   3752  N   ILE A 242      38.140  28.982 -53.213  1.00  0.69           N  
ATOM   3753  CA  ILE A 242      38.695  27.831 -53.918  1.00  0.69           C  
ATOM   3754  C   ILE A 242      40.056  28.080 -54.518  1.00  0.69           C  
ATOM   3755  O   ILE A 242      40.955  27.246 -54.393  1.00  0.69           O  
ATOM   3756  CB  ILE A 242      37.781  27.318 -55.027  1.00  0.69           C  
ATOM   3757  CG1 ILE A 242      36.523  26.732 -54.451  1.00  0.69           C  
ATOM   3758  CG2 ILE A 242      38.512  26.289 -55.793  1.00  0.69           C  
ATOM   3759  CD1 ILE A 242      35.470  26.421 -55.466  1.00  0.69           C  
ATOM   3760  H   ILE A 242      37.332  29.482 -53.585  1.00  0.69           H  
ATOM   3761  HA  ILE A 242      38.795  27.024 -53.193  1.00  0.69           H  
ATOM   3762  HB  ILE A 242      37.498  28.142 -55.685  1.00  0.69           H  
ATOM   3763 1HG1 ILE A 242      36.778  25.810 -53.936  1.00  0.69           H  
ATOM   3764 2HG1 ILE A 242      36.108  27.441 -53.737  1.00  0.69           H  
ATOM   3765 1HG2 ILE A 242      37.878  25.909 -56.594  1.00  0.69           H  
ATOM   3766 2HG2 ILE A 242      39.417  26.716 -56.226  1.00  0.69           H  
ATOM   3767 3HG2 ILE A 242      38.780  25.481 -55.123  1.00  0.69           H  
ATOM   3768 1HD1 ILE A 242      34.595  26.000 -54.963  1.00  0.69           H  
ATOM   3769 2HD1 ILE A 242      35.185  27.337 -55.988  1.00  0.69           H  
ATOM   3770 3HD1 ILE A 242      35.859  25.697 -56.184  1.00  0.69           H  
ATOM   3771  N   ASP A 243      40.231  29.227 -55.170  1.00  0.68           N  
ATOM   3772  CA  ASP A 243      41.517  29.501 -55.794  1.00  0.68           C  
ATOM   3773  C   ASP A 243      42.619  29.446 -54.756  1.00  0.68           C  
ATOM   3774  O   ASP A 243      43.699  28.918 -55.017  1.00  0.68           O  
ATOM   3775  CB  ASP A 243      41.523  30.881 -56.455  1.00  0.68           C  
ATOM   3776  CG  ASP A 243      40.689  30.967 -57.736  1.00  0.68           C  
ATOM   3777  OD1 ASP A 243      40.322  29.946 -58.270  1.00  0.68           O  
ATOM   3778  OD2 ASP A 243      40.441  32.066 -58.172  1.00  0.68           O  
ATOM   3779  H   ASP A 243      39.468  29.890 -55.237  1.00  0.68           H  
ATOM   3780  HA  ASP A 243      41.714  28.737 -56.549  1.00  0.68           H  
ATOM   3781 1HB  ASP A 243      41.152  31.622 -55.743  1.00  0.68           H  
ATOM   3782 2HB  ASP A 243      42.550  31.152 -56.693  1.00  0.68           H  
ATOM   3783  N   ASP A 244      42.334  29.959 -53.565  1.00  0.67           N  
ATOM   3784  CA  ASP A 244      43.315  29.957 -52.503  1.00  0.67           C  
ATOM   3785  C   ASP A 244      43.526  28.557 -51.940  1.00  0.67           C  
ATOM   3786  O   ASP A 244      44.647  28.205 -51.578  1.00  0.67           O  
ATOM   3787  CB  ASP A 244      42.958  30.997 -51.456  1.00  0.67           C  
ATOM   3788  CG  ASP A 244      43.206  32.395 -52.002  1.00  0.67           C  
ATOM   3789  OD1 ASP A 244      43.870  32.496 -53.027  1.00  0.67           O  
ATOM   3790  OD2 ASP A 244      42.741  33.339 -51.419  1.00  0.67           O  
ATOM   3791  H   ASP A 244      41.418  30.353 -53.403  1.00  0.67           H  
ATOM   3792  HA  ASP A 244      44.261  30.277 -52.926  1.00  0.67           H  
ATOM   3793 1HB  ASP A 244      41.903  30.903 -51.206  1.00  0.67           H  
ATOM   3794 2HB  ASP A 244      43.543  30.839 -50.549  1.00  0.67           H  
ATOM   3795  N   ALA A 245      42.473  27.728 -51.903  1.00  0.68           N  
ATOM   3796  CA  ALA A 245      42.639  26.357 -51.421  1.00  0.68           C  
ATOM   3797  C   ALA A 245      43.632  25.612 -52.279  1.00  0.68           C  
ATOM   3798  O   ALA A 245      44.482  24.863 -51.779  1.00  0.68           O  
ATOM   3799  CB  ALA A 245      41.323  25.611 -51.468  1.00  0.68           C  
ATOM   3800  H   ALA A 245      41.545  28.056 -52.172  1.00  0.68           H  
ATOM   3801  HA  ALA A 245      43.018  26.389 -50.407  1.00  0.68           H  
ATOM   3802 1HB  ALA A 245      41.477  24.614 -51.107  1.00  0.68           H  
ATOM   3803 2HB  ALA A 245      40.586  26.106 -50.861  1.00  0.68           H  
ATOM   3804 3HB  ALA A 245      40.963  25.571 -52.491  1.00  0.68           H  
ATOM   3805  N   VAL A 246      43.529  25.850 -53.579  1.00  0.69           N  
ATOM   3806  CA  VAL A 246      44.391  25.203 -54.536  1.00  0.69           C  
ATOM   3807  C   VAL A 246      45.788  25.795 -54.491  1.00  0.69           C  
ATOM   3808  O   VAL A 246      46.773  25.057 -54.477  1.00  0.69           O  
ATOM   3809  CB  VAL A 246      43.792  25.301 -55.935  1.00  0.69           C  
ATOM   3810  CG1 VAL A 246      44.781  24.757 -56.935  1.00  0.69           C  
ATOM   3811  CG2 VAL A 246      42.473  24.494 -55.972  1.00  0.69           C  
ATOM   3812  H   VAL A 246      42.791  26.479 -53.905  1.00  0.69           H  
ATOM   3813  HA  VAL A 246      44.456  24.148 -54.281  1.00  0.69           H  
ATOM   3814  HB  VAL A 246      43.592  26.350 -56.178  1.00  0.69           H  
ATOM   3815 1HG1 VAL A 246      44.363  24.820 -57.937  1.00  0.69           H  
ATOM   3816 2HG1 VAL A 246      45.697  25.339 -56.885  1.00  0.69           H  
ATOM   3817 3HG1 VAL A 246      45.000  23.717 -56.697  1.00  0.69           H  
ATOM   3818 1HG2 VAL A 246      42.040  24.562 -56.970  1.00  0.69           H  
ATOM   3819 2HG2 VAL A 246      42.669  23.445 -55.735  1.00  0.69           H  
ATOM   3820 3HG2 VAL A 246      41.769  24.903 -55.245  1.00  0.69           H  
ATOM   3821  N   ARG A 247      45.898  27.124 -54.440  1.00  0.72           N  
ATOM   3822  CA  ARG A 247      47.218  27.731 -54.380  1.00  0.72           C  
ATOM   3823  C   ARG A 247      47.946  27.258 -53.130  1.00  0.72           C  
ATOM   3824  O   ARG A 247      49.130  26.916 -53.190  1.00  0.72           O  
ATOM   3825  CB  ARG A 247      47.079  29.245 -54.338  1.00  0.72           C  
ATOM   3826  CG  ARG A 247      46.634  29.897 -55.653  1.00  0.72           C  
ATOM   3827  CD  ARG A 247      46.225  31.330 -55.448  1.00  0.72           C  
ATOM   3828  NE  ARG A 247      45.828  31.975 -56.693  1.00  0.72           N  
ATOM   3829  CZ  ARG A 247      44.992  33.038 -56.796  1.00  0.72           C  
ATOM   3830  NH1 ARG A 247      44.414  33.578 -55.730  1.00  0.72           N  
ATOM   3831  NH2 ARG A 247      44.741  33.545 -57.993  1.00  0.72           N  
ATOM   3832  H   ARG A 247      45.070  27.719 -54.466  1.00  0.72           H  
ATOM   3833  HA  ARG A 247      47.784  27.440 -55.260  1.00  0.72           H  
ATOM   3834 1HB  ARG A 247      46.359  29.516 -53.577  1.00  0.72           H  
ATOM   3835 2HB  ARG A 247      48.032  29.689 -54.055  1.00  0.72           H  
ATOM   3836 1HG  ARG A 247      47.467  29.887 -56.351  1.00  0.72           H  
ATOM   3837 2HG  ARG A 247      45.808  29.347 -56.084  1.00  0.72           H  
ATOM   3838 1HD  ARG A 247      45.375  31.366 -54.765  1.00  0.72           H  
ATOM   3839 2HD  ARG A 247      47.053  31.891 -55.020  1.00  0.72           H  
ATOM   3840  HE  ARG A 247      46.227  31.614 -57.546  1.00  0.72           H  
ATOM   3841 1HH1 ARG A 247      44.552  33.196 -54.777  1.00  0.72           H  
ATOM   3842 2HH1 ARG A 247      43.793  34.364 -55.840  1.00  0.72           H  
ATOM   3843 1HH2 ARG A 247      45.170  33.142 -58.814  1.00  0.72           H  
ATOM   3844 2HH2 ARG A 247      44.117  34.334 -58.085  1.00  0.72           H  
ATOM   3845  N   ALA A 248      47.239  27.180 -52.001  1.00  0.77           N  
ATOM   3846  CA  ALA A 248      47.870  26.733 -50.777  1.00  0.77           C  
ATOM   3847  C   ALA A 248      48.364  25.309 -50.921  1.00  0.77           C  
ATOM   3848  O   ALA A 248      49.508  25.021 -50.556  1.00  0.77           O  
ATOM   3849  CB  ALA A 248      46.892  26.822 -49.625  1.00  0.77           C  
ATOM   3850  H   ALA A 248      46.262  27.464 -51.981  1.00  0.77           H  
ATOM   3851  HA  ALA A 248      48.722  27.375 -50.577  1.00  0.77           H  
ATOM   3852 1HB  ALA A 248      47.378  26.500 -48.706  1.00  0.77           H  
ATOM   3853 2HB  ALA A 248      46.550  27.851 -49.518  1.00  0.77           H  
ATOM   3854 3HB  ALA A 248      46.034  26.178 -49.831  1.00  0.77           H  
ATOM   3855  N   ALA A 249      47.543  24.433 -51.517  1.00  0.84           N  
ATOM   3856  CA  ALA A 249      47.942  23.051 -51.708  1.00  0.84           C  
ATOM   3857  C   ALA A 249      49.179  22.958 -52.591  1.00  0.84           C  
ATOM   3858  O   ALA A 249      50.106  22.203 -52.299  1.00  0.84           O  
ATOM   3859  CB  ALA A 249      46.805  22.268 -52.332  1.00  0.84           C  
ATOM   3860  H   ALA A 249      46.603  24.717 -51.804  1.00  0.84           H  
ATOM   3861  HA  ALA A 249      48.174  22.625 -50.737  1.00  0.84           H  
ATOM   3862 1HB  ALA A 249      47.100  21.226 -52.453  1.00  0.84           H  
ATOM   3863 2HB  ALA A 249      45.928  22.327 -51.687  1.00  0.84           H  
ATOM   3864 3HB  ALA A 249      46.564  22.693 -53.308  1.00  0.84           H  
ATOM   3865  N   ARG A 250      49.233  23.773 -53.643  1.00  0.93           N  
ATOM   3866  CA  ARG A 250      50.378  23.750 -54.544  1.00  0.93           C  
ATOM   3867  C   ARG A 250      51.647  24.217 -53.837  1.00  0.93           C  
ATOM   3868  O   ARG A 250      52.730  23.674 -54.063  1.00  0.93           O  
ATOM   3869  CB  ARG A 250      50.111  24.628 -55.757  1.00  0.93           C  
ATOM   3870  CG  ARG A 250      49.063  24.084 -56.745  1.00  0.93           C  
ATOM   3871  CD  ARG A 250      48.774  25.068 -57.828  1.00  0.93           C  
ATOM   3872  NE  ARG A 250      47.789  24.572 -58.775  1.00  0.93           N  
ATOM   3873  CZ  ARG A 250      47.177  25.303 -59.724  1.00  0.93           C  
ATOM   3874  NH1 ARG A 250      47.443  26.582 -59.871  1.00  0.93           N  
ATOM   3875  NH2 ARG A 250      46.303  24.703 -60.500  1.00  0.93           N  
ATOM   3876  H   ARG A 250      48.443  24.387 -53.848  1.00  0.93           H  
ATOM   3877  HA  ARG A 250      50.524  22.727 -54.885  1.00  0.93           H  
ATOM   3878 1HB  ARG A 250      49.763  25.603 -55.420  1.00  0.93           H  
ATOM   3879 2HB  ARG A 250      51.038  24.783 -56.304  1.00  0.93           H  
ATOM   3880 1HG  ARG A 250      49.429  23.168 -57.205  1.00  0.93           H  
ATOM   3881 2HG  ARG A 250      48.133  23.867 -56.220  1.00  0.93           H  
ATOM   3882 1HD  ARG A 250      48.382  25.980 -57.381  1.00  0.93           H  
ATOM   3883 2HD  ARG A 250      49.688  25.291 -58.371  1.00  0.93           H  
ATOM   3884  HE  ARG A 250      47.515  23.573 -58.731  1.00  0.93           H  
ATOM   3885 1HH1 ARG A 250      48.116  27.027 -59.266  1.00  0.93           H  
ATOM   3886 2HH1 ARG A 250      46.973  27.114 -60.587  1.00  0.93           H  
ATOM   3887 1HH2 ARG A 250      46.130  23.696 -60.329  1.00  0.93           H  
ATOM   3888 2HH2 ARG A 250      45.819  25.206 -61.225  1.00  0.93           H  
ATOM   3889  N   ARG A 251      51.506  25.211 -52.959  1.00  1.03           N  
ATOM   3890  CA  ARG A 251      52.624  25.761 -52.205  1.00  1.03           C  
ATOM   3891  C   ARG A 251      53.206  24.793 -51.180  1.00  1.03           C  
ATOM   3892  O   ARG A 251      54.416  24.809 -50.940  1.00  1.03           O  
ATOM   3893  CB  ARG A 251      52.204  27.047 -51.520  1.00  1.03           C  
ATOM   3894  CG  ARG A 251      51.996  28.225 -52.477  1.00  1.03           C  
ATOM   3895  CD  ARG A 251      51.413  29.400 -51.791  1.00  1.03           C  
ATOM   3896  NE  ARG A 251      51.218  30.520 -52.702  1.00  1.03           N  
ATOM   3897  CZ  ARG A 251      50.521  31.635 -52.408  1.00  1.03           C  
ATOM   3898  NH1 ARG A 251      49.952  31.764 -51.230  1.00  1.03           N  
ATOM   3899  NH2 ARG A 251      50.409  32.600 -53.304  1.00  1.03           N  
ATOM   3900  H   ARG A 251      50.583  25.627 -52.831  1.00  1.03           H  
ATOM   3901  HA  ARG A 251      53.411  26.009 -52.917  1.00  1.03           H  
ATOM   3902 1HB  ARG A 251      51.267  26.883 -50.995  1.00  1.03           H  
ATOM   3903 2HB  ARG A 251      52.950  27.331 -50.782  1.00  1.03           H  
ATOM   3904 1HG  ARG A 251      52.961  28.521 -52.885  1.00  1.03           H  
ATOM   3905 2HG  ARG A 251      51.344  27.932 -53.292  1.00  1.03           H  
ATOM   3906 1HD  ARG A 251      50.441  29.124 -51.379  1.00  1.03           H  
ATOM   3907 2HD  ARG A 251      52.072  29.721 -50.987  1.00  1.03           H  
ATOM   3908  HE  ARG A 251      51.643  30.459 -53.618  1.00  1.03           H  
ATOM   3909 1HH1 ARG A 251      50.038  31.025 -50.546  1.00  1.03           H  
ATOM   3910 2HH1 ARG A 251      49.430  32.600 -51.008  1.00  1.03           H  
ATOM   3911 1HH2 ARG A 251      50.848  32.503 -54.209  1.00  1.03           H  
ATOM   3912 2HH2 ARG A 251      49.889  33.436 -53.082  1.00  1.03           H  
ATOM   3913  N   VAL A 252      52.367  23.940 -50.581  1.00  1.10           N  
ATOM   3914  CA  VAL A 252      52.891  23.010 -49.582  1.00  1.10           C  
ATOM   3915  C   VAL A 252      53.221  21.630 -50.164  1.00  1.10           C  
ATOM   3916  O   VAL A 252      54.110  20.941 -49.657  1.00  1.10           O  
ATOM   3917  CB  VAL A 252      51.899  22.857 -48.400  1.00  1.10           C  
ATOM   3918  CG1 VAL A 252      51.663  24.217 -47.758  1.00  1.10           C  
ATOM   3919  CG2 VAL A 252      50.576  22.267 -48.867  1.00  1.10           C  
ATOM   3920  H   VAL A 252      51.366  23.986 -50.786  1.00  1.10           H  
ATOM   3921  HA  VAL A 252      53.811  23.432 -49.180  1.00  1.10           H  
ATOM   3922  HB  VAL A 252      52.340  22.204 -47.650  1.00  1.10           H  
ATOM   3923 1HG1 VAL A 252      50.984  24.108 -46.912  1.00  1.10           H  
ATOM   3924 2HG1 VAL A 252      52.611  24.626 -47.413  1.00  1.10           H  
ATOM   3925 3HG1 VAL A 252      51.220  24.891 -48.495  1.00  1.10           H  
ATOM   3926 1HG2 VAL A 252      49.899  22.172 -48.022  1.00  1.10           H  
ATOM   3927 2HG2 VAL A 252      50.149  22.916 -49.597  1.00  1.10           H  
ATOM   3928 3HG2 VAL A 252      50.728  21.295 -49.303  1.00  1.10           H  
ATOM   3929  N   GLY A 253      52.557  21.248 -51.251  1.00  1.13           N  
ATOM   3930  CA  GLY A 253      52.789  19.960 -51.884  1.00  1.13           C  
ATOM   3931  C   GLY A 253      52.244  18.848 -51.009  1.00  1.13           C  
ATOM   3932  O   GLY A 253      51.518  19.121 -50.053  1.00  1.13           O  
ATOM   3933  H   GLY A 253      51.826  21.838 -51.640  1.00  1.13           H  
ATOM   3934 1HA  GLY A 253      52.297  19.942 -52.857  1.00  1.13           H  
ATOM   3935 2HA  GLY A 253      53.855  19.817 -52.050  1.00  1.13           H  
ATOM   3936  N   PHE A 254      52.634  17.605 -51.313  1.00  1.11           N  
ATOM   3937  CA  PHE A 254      52.155  16.434 -50.584  1.00  1.11           C  
ATOM   3938  C   PHE A 254      50.634  16.331 -50.675  1.00  1.11           C  
ATOM   3939  O   PHE A 254      49.996  17.223 -51.230  1.00  1.11           O  
ATOM   3940  CB  PHE A 254      52.594  16.507 -49.109  1.00  1.11           C  
ATOM   3941  CG  PHE A 254      54.064  16.388 -48.930  1.00  1.11           C  
ATOM   3942  CD1 PHE A 254      54.863  17.517 -48.864  1.00  1.11           C  
ATOM   3943  CD2 PHE A 254      54.659  15.142 -48.830  1.00  1.11           C  
ATOM   3944  CE1 PHE A 254      56.228  17.406 -48.701  1.00  1.11           C  
ATOM   3945  CE2 PHE A 254      56.025  15.024 -48.667  1.00  1.11           C  
ATOM   3946  CZ  PHE A 254      56.812  16.159 -48.603  1.00  1.11           C  
ATOM   3947  H   PHE A 254      53.258  17.471 -52.096  1.00  1.11           H  
ATOM   3948  HA  PHE A 254      52.612  15.560 -51.039  1.00  1.11           H  
ATOM   3949 1HB  PHE A 254      52.279  17.431 -48.646  1.00  1.11           H  
ATOM   3950 2HB  PHE A 254      52.126  15.728 -48.532  1.00  1.11           H  
ATOM   3951  HD1 PHE A 254      54.400  18.506 -48.940  1.00  1.11           H  
ATOM   3952  HD2 PHE A 254      54.036  14.248 -48.882  1.00  1.11           H  
ATOM   3953  HE1 PHE A 254      56.844  18.305 -48.650  1.00  1.11           H  
ATOM   3954  HE2 PHE A 254      56.484  14.039 -48.590  1.00  1.11           H  
ATOM   3955  HZ  PHE A 254      57.889  16.068 -48.473  1.00  1.11           H  
ATOM   3956  N   PRO A 255      50.030  15.193 -50.320  1.00  1.03           N  
ATOM   3957  CA  PRO A 255      48.606  15.088 -50.127  1.00  1.03           C  
ATOM   3958  C   PRO A 255      48.225  16.070 -49.031  1.00  1.03           C  
ATOM   3959  O   PRO A 255      48.995  16.262 -48.077  1.00  1.03           O  
ATOM   3960  CB  PRO A 255      48.424  13.632 -49.698  1.00  1.03           C  
ATOM   3961  CG  PRO A 255      49.631  12.906 -50.288  1.00  1.03           C  
ATOM   3962  CD  PRO A 255      50.764  13.907 -50.210  1.00  1.03           C  
ATOM   3963  HA  PRO A 255      48.088  15.315 -51.065  1.00  1.03           H  
ATOM   3964 1HB  PRO A 255      48.375  13.572 -48.604  1.00  1.03           H  
ATOM   3965 2HB  PRO A 255      47.459  13.256 -50.074  1.00  1.03           H  
ATOM   3966 1HG  PRO A 255      49.836  11.986 -49.716  1.00  1.03           H  
ATOM   3967 2HG  PRO A 255      49.418  12.593 -51.317  1.00  1.03           H  
ATOM   3968 1HD  PRO A 255      51.275  13.808 -49.245  1.00  1.03           H  
ATOM   3969 2HD  PRO A 255      51.432  13.743 -51.061  1.00  1.03           H  
ATOM   3970  N   VAL A 256      47.042  16.656 -49.143  1.00  0.94           N  
ATOM   3971  CA  VAL A 256      46.595  17.587 -48.111  1.00  0.94           C  
ATOM   3972  C   VAL A 256      45.222  17.188 -47.603  1.00  0.94           C  
ATOM   3973  O   VAL A 256      44.499  16.436 -48.247  1.00  0.94           O  
ATOM   3974  CB  VAL A 256      46.539  19.044 -48.640  1.00  0.94           C  
ATOM   3975  CG1 VAL A 256      47.939  19.502 -49.126  1.00  0.94           C  
ATOM   3976  CG2 VAL A 256      45.497  19.168 -49.756  1.00  0.94           C  
ATOM   3977  H   VAL A 256      46.467  16.462 -49.964  1.00  0.94           H  
ATOM   3978  HA  VAL A 256      47.291  17.555 -47.276  1.00  0.94           H  
ATOM   3979  HB  VAL A 256      46.264  19.690 -47.816  1.00  0.94           H  
ATOM   3980 1HG1 VAL A 256      47.890  20.535 -49.458  1.00  0.94           H  
ATOM   3981 2HG1 VAL A 256      48.656  19.422 -48.310  1.00  0.94           H  
ATOM   3982 3HG1 VAL A 256      48.275  18.875 -49.956  1.00  0.94           H  
ATOM   3983 1HG2 VAL A 256      45.446  20.201 -50.100  1.00  0.94           H  
ATOM   3984 2HG2 VAL A 256      45.772  18.518 -50.591  1.00  0.94           H  
ATOM   3985 3HG2 VAL A 256      44.529  18.873 -49.366  1.00  0.94           H  
ATOM   3986  N   VAL A 257      44.861  17.716 -46.438  1.00  0.85           N  
ATOM   3987  CA  VAL A 257      43.514  17.510 -45.911  1.00  0.85           C  
ATOM   3988  C   VAL A 257      42.816  18.830 -45.724  1.00  0.85           C  
ATOM   3989  O   VAL A 257      43.398  19.786 -45.208  1.00  0.85           O  
ATOM   3990  CB  VAL A 257      43.544  16.753 -44.559  1.00  0.85           C  
ATOM   3991  CG1 VAL A 257      44.450  17.427 -43.618  1.00  0.85           C  
ATOM   3992  CG2 VAL A 257      42.125  16.741 -43.916  1.00  0.85           C  
ATOM   3993  H   VAL A 257      45.530  18.289 -45.925  1.00  0.85           H  
ATOM   3994  HA  VAL A 257      42.944  16.915 -46.624  1.00  0.85           H  
ATOM   3995  HB  VAL A 257      43.900  15.735 -44.730  1.00  0.85           H  
ATOM   3996 1HG1 VAL A 257      44.471  16.894 -42.669  1.00  0.85           H  
ATOM   3997 2HG1 VAL A 257      45.457  17.459 -44.037  1.00  0.85           H  
ATOM   3998 3HG1 VAL A 257      44.089  18.443 -43.453  1.00  0.85           H  
ATOM   3999 1HG2 VAL A 257      42.161  16.208 -42.971  1.00  0.85           H  
ATOM   4000 2HG2 VAL A 257      41.802  17.756 -43.737  1.00  0.85           H  
ATOM   4001 3HG2 VAL A 257      41.410  16.269 -44.560  1.00  0.85           H  
ATOM   4002  N   LEU A 258      41.562  18.892 -46.170  1.00  0.81           N  
ATOM   4003  CA  LEU A 258      40.764  20.093 -45.989  1.00  0.81           C  
ATOM   4004  C   LEU A 258      39.671  19.862 -44.956  1.00  0.81           C  
ATOM   4005  O   LEU A 258      38.928  18.872 -44.998  1.00  0.81           O  
ATOM   4006  CB  LEU A 258      40.181  20.588 -47.318  1.00  0.81           C  
ATOM   4007  CG  LEU A 258      41.060  21.647 -48.106  1.00  0.81           C  
ATOM   4008  CD1 LEU A 258      42.352  21.050 -48.599  1.00  0.81           C  
ATOM   4009  CD2 LEU A 258      40.279  22.180 -49.292  1.00  0.81           C  
ATOM   4010  H   LEU A 258      41.152  18.062 -46.597  1.00  0.81           H  
ATOM   4011  HA  LEU A 258      41.409  20.882 -45.610  1.00  0.81           H  
ATOM   4012 1HB  LEU A 258      40.032  19.734 -47.966  1.00  0.81           H  
ATOM   4013 2HB  LEU A 258      39.207  21.037 -47.123  1.00  0.81           H  
ATOM   4014  HG  LEU A 258      41.303  22.463 -47.422  1.00  0.81           H  
ATOM   4015 1HD1 LEU A 258      42.934  21.814 -49.111  1.00  0.81           H  
ATOM   4016 2HD1 LEU A 258      42.910  20.670 -47.769  1.00  0.81           H  
ATOM   4017 3HD1 LEU A 258      42.146  20.270 -49.276  1.00  0.81           H  
ATOM   4018 1HD2 LEU A 258      40.873  22.915 -49.801  1.00  0.81           H  
ATOM   4019 2HD2 LEU A 258      40.049  21.375 -49.977  1.00  0.81           H  
ATOM   4020 3HD2 LEU A 258      39.367  22.630 -48.960  1.00  0.81           H  
ATOM   4021  N   LYS A 259      39.572  20.785 -44.009  1.00  0.81           N  
ATOM   4022  CA  LYS A 259      38.589  20.655 -42.953  1.00  0.81           C  
ATOM   4023  C   LYS A 259      37.820  21.969 -42.839  1.00  0.81           C  
ATOM   4024  O   LYS A 259      38.397  23.028 -43.022  1.00  0.81           O  
ATOM   4025  CB  LYS A 259      39.315  20.437 -41.618  1.00  0.81           C  
ATOM   4026  CG  LYS A 259      40.245  19.243 -41.538  1.00  0.81           C  
ATOM   4027  CD  LYS A 259      40.880  19.173 -40.173  1.00  0.81           C  
ATOM   4028  CE  LYS A 259      41.869  18.028 -40.061  1.00  0.81           C  
ATOM   4029  NZ  LYS A 259      42.557  18.036 -38.731  1.00  0.81           N  
ATOM   4030  H   LYS A 259      40.225  21.570 -44.009  1.00  0.81           H  
ATOM   4031  HA  LYS A 259      37.921  19.839 -43.196  1.00  0.81           H  
ATOM   4032 1HB  LYS A 259      39.899  21.293 -41.393  1.00  0.81           H  
ATOM   4033 2HB  LYS A 259      38.581  20.338 -40.821  1.00  0.81           H  
ATOM   4034 1HG  LYS A 259      39.750  18.328 -41.751  1.00  0.81           H  
ATOM   4035 2HG  LYS A 259      41.043  19.382 -42.261  1.00  0.81           H  
ATOM   4036 1HD  LYS A 259      41.416  20.108 -39.974  1.00  0.81           H  
ATOM   4037 2HD  LYS A 259      40.106  19.049 -39.417  1.00  0.81           H  
ATOM   4038 1HE  LYS A 259      41.349  17.079 -40.192  1.00  0.81           H  
ATOM   4039 2HE  LYS A 259      42.623  18.129 -40.846  1.00  0.81           H  
ATOM   4040 1HZ  LYS A 259      43.226  17.283 -38.687  1.00  0.81           H  
ATOM   4041 2HZ  LYS A 259      43.061  18.940 -38.635  1.00  0.81           H  
ATOM   4042 3HZ  LYS A 259      41.890  17.942 -37.989  1.00  0.81           H  
ATOM   4043  N   PRO A 260      36.547  21.992 -42.508  1.00  0.88           N  
ATOM   4044  CA  PRO A 260      35.848  23.214 -42.208  1.00  0.88           C  
ATOM   4045  C   PRO A 260      36.322  23.697 -40.862  1.00  0.88           C  
ATOM   4046  O   PRO A 260      36.604  22.876 -39.992  1.00  0.88           O  
ATOM   4047  CB  PRO A 260      34.394  22.760 -42.157  1.00  0.88           C  
ATOM   4048  CG  PRO A 260      34.479  21.305 -41.762  1.00  0.88           C  
ATOM   4049  CD  PRO A 260      35.756  20.787 -42.412  1.00  0.88           C  
ATOM   4050  HA  PRO A 260      36.018  23.963 -42.995  1.00  0.88           H  
ATOM   4051 1HB  PRO A 260      33.842  23.361 -41.420  1.00  0.88           H  
ATOM   4052 2HB  PRO A 260      33.916  22.916 -43.124  1.00  0.88           H  
ATOM   4053 1HG  PRO A 260      34.509  21.217 -40.679  1.00  0.88           H  
ATOM   4054 2HG  PRO A 260      33.582  20.785 -42.085  1.00  0.88           H  
ATOM   4055 1HD  PRO A 260      36.217  20.060 -41.746  1.00  0.88           H  
ATOM   4056 2HD  PRO A 260      35.569  20.393 -43.410  1.00  0.88           H  
ATOM   4057  N   LEU A 261      36.235  24.990 -40.587  1.00  1.01           N  
ATOM   4058  CA  LEU A 261      36.469  25.415 -39.199  1.00  1.01           C  
ATOM   4059  C   LEU A 261      35.168  25.300 -38.378  1.00  1.01           C  
ATOM   4060  O   LEU A 261      34.695  26.277 -37.799  1.00  1.01           O  
ATOM   4061  CB  LEU A 261      36.967  26.866 -39.143  1.00  1.01           C  
ATOM   4062  CG  LEU A 261      38.305  27.191 -39.820  1.00  1.01           C  
ATOM   4063  CD1 LEU A 261      38.567  28.675 -39.709  1.00  1.01           C  
ATOM   4064  CD2 LEU A 261      39.405  26.436 -39.126  1.00  1.01           C  
ATOM   4065  H   LEU A 261      36.044  25.659 -41.333  1.00  1.01           H  
ATOM   4066  HA  LEU A 261      37.220  24.765 -38.753  1.00  1.01           H  
ATOM   4067 1HB  LEU A 261      36.211  27.499 -39.608  1.00  1.01           H  
ATOM   4068 2HB  LEU A 261      37.052  27.156 -38.096  1.00  1.01           H  
ATOM   4069  HG  LEU A 261      38.269  26.922 -40.883  1.00  1.01           H  
ATOM   4070 1HD1 LEU A 261      39.510  28.907 -40.180  1.00  1.01           H  
ATOM   4071 2HD1 LEU A 261      37.779  29.224 -40.190  1.00  1.01           H  
ATOM   4072 3HD1 LEU A 261      38.608  28.958 -38.658  1.00  1.01           H  
ATOM   4073 1HD2 LEU A 261      40.346  26.690 -39.570  1.00  1.01           H  
ATOM   4074 2HD2 LEU A 261      39.427  26.720 -38.075  1.00  1.01           H  
ATOM   4075 3HD2 LEU A 261      39.227  25.362 -39.211  1.00  1.01           H  
ATOM   4076  N   ASP A 262      34.586  24.098 -38.401  1.00  1.17           N  
ATOM   4077  CA  ASP A 262      33.356  23.694 -37.717  1.00  1.17           C  
ATOM   4078  C   ASP A 262      33.185  22.173 -37.931  1.00  1.17           C  
ATOM   4079  O   ASP A 262      34.133  21.478 -38.283  1.00  1.17           O  
ATOM   4080  CB  ASP A 262      32.127  24.486 -38.213  1.00  1.17           C  
ATOM   4081  CG  ASP A 262      31.015  24.635 -37.121  1.00  1.17           C  
ATOM   4082  OD1 ASP A 262      30.489  23.622 -36.712  1.00  1.17           O  
ATOM   4083  OD2 ASP A 262      30.728  25.735 -36.716  1.00  1.17           O  
ATOM   4084  H   ASP A 262      35.109  23.391 -38.910  1.00  1.17           H  
ATOM   4085  HA  ASP A 262      33.468  23.880 -36.649  1.00  1.17           H  
ATOM   4086 1HB  ASP A 262      32.425  25.480 -38.534  1.00  1.17           H  
ATOM   4087 2HB  ASP A 262      31.695  23.980 -39.085  1.00  1.17           H  
ATOM   4088  N   GLY A 263      31.978  21.648 -37.727  1.00  1.33           N  
ATOM   4089  CA  GLY A 263      31.697  20.250 -38.062  1.00  1.33           C  
ATOM   4090  C   GLY A 263      31.836  19.261 -36.917  1.00  1.33           C  
ATOM   4091  O   GLY A 263      31.809  18.037 -37.137  1.00  1.33           O  
ATOM   4092  H   GLY A 263      31.230  22.243 -37.374  1.00  1.33           H  
ATOM   4093 1HA  GLY A 263      30.682  20.193 -38.459  1.00  1.33           H  
ATOM   4094 2HA  GLY A 263      32.353  19.948 -38.877  1.00  1.33           H  
ATOM   4095  N   ASN A 264      31.996  19.757 -35.689  1.00  1.44           N  
ATOM   4096  CA  ASN A 264      32.110  18.841 -34.558  1.00  1.44           C  
ATOM   4097  C   ASN A 264      33.203  17.789 -34.763  1.00  1.44           C  
ATOM   4098  O   ASN A 264      34.379  18.038 -34.498  1.00  1.44           O  
ATOM   4099  CB  ASN A 264      30.768  18.205 -34.228  1.00  1.44           C  
ATOM   4100  CG  ASN A 264      29.731  19.222 -33.762  1.00  1.44           C  
ATOM   4101  OD1 ASN A 264      28.573  19.227 -34.230  1.00  1.44           O  
ATOM   4102  ND2 ASN A 264      30.124  20.077 -32.843  1.00  1.44           N  
ATOM   4103  H   ASN A 264      32.031  20.758 -35.553  1.00  1.44           H  
ATOM   4104  HA  ASN A 264      32.409  19.424 -33.685  1.00  1.44           H  
ATOM   4105 1HB  ASN A 264      30.373  17.683 -35.090  1.00  1.44           H  
ATOM   4106 2HB  ASN A 264      30.907  17.464 -33.439  1.00  1.44           H  
ATOM   4107 1HD2 ASN A 264      29.487  20.769 -32.495  1.00  1.44           H  
ATOM   4108 2HD2 ASN A 264      31.060  20.037 -32.488  1.00  1.44           H  
ATOM   4109  N   HIS A 265      32.791  16.586 -35.141  1.00  1.45           N  
ATOM   4110  CA  HIS A 265      33.675  15.436 -35.258  1.00  1.45           C  
ATOM   4111  C   HIS A 265      34.316  15.301 -36.646  1.00  1.45           C  
ATOM   4112  O   HIS A 265      35.043  14.339 -36.906  1.00  1.45           O  
ATOM   4113  CB  HIS A 265      32.901  14.156 -34.941  1.00  1.45           C  
ATOM   4114  CG  HIS A 265      32.431  14.056 -33.518  1.00  1.45           C  
ATOM   4115  ND1 HIS A 265      31.241  14.607 -33.071  1.00  1.45           N  
ATOM   4116  CD2 HIS A 265      32.992  13.462 -32.457  1.00  1.45           C  
ATOM   4117  CE1 HIS A 265      31.099  14.332 -31.777  1.00  1.45           C  
ATOM   4118  NE2 HIS A 265      32.150  13.634 -31.389  1.00  1.45           N  
ATOM   4119  H   HIS A 265      31.827  16.503 -35.418  1.00  1.45           H  
ATOM   4120  HA  HIS A 265      34.483  15.531 -34.534  1.00  1.45           H  
ATOM   4121 1HB  HIS A 265      32.029  14.093 -35.594  1.00  1.45           H  
ATOM   4122 2HB  HIS A 265      33.529  13.290 -35.152  1.00  1.45           H  
ATOM   4123  HD2 HIS A 265      33.927  12.929 -32.456  1.00  1.45           H  
ATOM   4124  HE1 HIS A 265      30.260  14.623 -31.146  1.00  1.45           H  
ATOM   4125  HE2 HIS A 265      32.348  13.250 -30.459  1.00  1.45           H  
ATOM   4126  N   GLY A 266      34.072  16.280 -37.519  1.00  1.38           N  
ATOM   4127  CA  GLY A 266      34.666  16.283 -38.853  1.00  1.38           C  
ATOM   4128  C   GLY A 266      33.685  16.010 -39.992  1.00  1.38           C  
ATOM   4129  O   GLY A 266      34.057  15.417 -41.006  1.00  1.38           O  
ATOM   4130  H   GLY A 266      33.438  17.025 -37.246  1.00  1.38           H  
ATOM   4131 1HA  GLY A 266      35.128  17.257 -39.009  1.00  1.38           H  
ATOM   4132 2HA  GLY A 266      35.471  15.551 -38.891  1.00  1.38           H  
ATOM   4133  N   ARG A 267      32.449  16.486 -39.867  1.00  1.26           N  
ATOM   4134  CA  ARG A 267      31.442  16.221 -40.903  1.00  1.26           C  
ATOM   4135  C   ARG A 267      31.814  16.696 -42.318  1.00  1.26           C  
ATOM   4136  O   ARG A 267      31.441  16.053 -43.299  1.00  1.26           O  
ATOM   4137  CB  ARG A 267      30.114  16.838 -40.500  1.00  1.26           C  
ATOM   4138  CG  ARG A 267      29.387  16.092 -39.381  1.00  1.26           C  
ATOM   4139  CD  ARG A 267      27.981  16.563 -39.223  1.00  1.26           C  
ATOM   4140  NE  ARG A 267      27.949  17.911 -38.733  1.00  1.26           N  
ATOM   4141  CZ  ARG A 267      27.956  18.254 -37.444  1.00  1.26           C  
ATOM   4142  NH1 ARG A 267      27.946  17.366 -36.488  1.00  1.26           N  
ATOM   4143  NH2 ARG A 267      27.987  19.513 -37.130  1.00  1.26           N  
ATOM   4144  H   ARG A 267      32.189  16.999 -39.022  1.00  1.26           H  
ATOM   4145  HA  ARG A 267      31.297  15.142 -40.946  1.00  1.26           H  
ATOM   4146 1HB  ARG A 267      30.279  17.860 -40.152  1.00  1.26           H  
ATOM   4147 2HB  ARG A 267      29.451  16.894 -41.364  1.00  1.26           H  
ATOM   4148 1HG  ARG A 267      29.374  15.026 -39.603  1.00  1.26           H  
ATOM   4149 2HG  ARG A 267      29.913  16.264 -38.438  1.00  1.26           H  
ATOM   4150 1HD  ARG A 267      27.475  16.540 -40.188  1.00  1.26           H  
ATOM   4151 2HD  ARG A 267      27.454  15.927 -38.515  1.00  1.26           H  
ATOM   4152  HE  ARG A 267      27.972  18.687 -39.407  1.00  1.26           H  
ATOM   4153 1HH1 ARG A 267      27.930  16.380 -36.698  1.00  1.26           H  
ATOM   4154 2HH1 ARG A 267      27.979  17.711 -35.527  1.00  1.26           H  
ATOM   4155 1HH2 ARG A 267      28.018  20.199 -37.894  1.00  1.26           H  
ATOM   4156 2HH2 ARG A 267      28.016  19.769 -36.144  1.00  1.26           H  
ATOM   4157  N   GLY A 268      32.527  17.812 -42.434  1.00  1.16           N  
ATOM   4158  CA  GLY A 268      32.919  18.337 -43.745  1.00  1.16           C  
ATOM   4159  C   GLY A 268      34.367  17.994 -44.146  1.00  1.16           C  
ATOM   4160  O   GLY A 268      34.913  18.614 -45.057  1.00  1.16           O  
ATOM   4161  H   GLY A 268      32.804  18.302 -41.598  1.00  1.16           H  
ATOM   4162 1HA  GLY A 268      32.239  17.943 -44.500  1.00  1.16           H  
ATOM   4163 2HA  GLY A 268      32.783  19.416 -43.755  1.00  1.16           H  
ATOM   4164  N   VAL A 269      35.014  17.065 -43.438  1.00  1.09           N  
ATOM   4165  CA  VAL A 269      36.433  16.768 -43.688  1.00  1.09           C  
ATOM   4166  C   VAL A 269      36.732  15.828 -44.853  1.00  1.09           C  
ATOM   4167  O   VAL A 269      36.123  14.765 -44.998  1.00  1.09           O  
ATOM   4168  CB  VAL A 269      37.082  16.196 -42.419  1.00  1.09           C  
ATOM   4169  CG1 VAL A 269      38.533  15.768 -42.696  1.00  1.09           C  
ATOM   4170  CG2 VAL A 269      37.023  17.252 -41.358  1.00  1.09           C  
ATOM   4171  H   VAL A 269      34.532  16.546 -42.700  1.00  1.09           H  
ATOM   4172  HA  VAL A 269      36.925  17.715 -43.902  1.00  1.09           H  
ATOM   4173  HB  VAL A 269      36.528  15.316 -42.087  1.00  1.09           H  
ATOM   4174 1HG1 VAL A 269      38.977  15.376 -41.785  1.00  1.09           H  
ATOM   4175 2HG1 VAL A 269      38.545  14.997 -43.455  1.00  1.09           H  
ATOM   4176 3HG1 VAL A 269      39.106  16.620 -43.043  1.00  1.09           H  
ATOM   4177 1HG2 VAL A 269      37.463  16.873 -40.437  1.00  1.09           H  
ATOM   4178 2HG2 VAL A 269      37.554  18.106 -41.685  1.00  1.09           H  
ATOM   4179 3HG2 VAL A 269      35.990  17.521 -41.190  1.00  1.09           H  
ATOM   4180  N   SER A 270      37.710  16.221 -45.675  1.00  1.05           N  
ATOM   4181  CA  SER A 270      38.140  15.402 -46.802  1.00  1.05           C  
ATOM   4182  C   SER A 270      39.670  15.272 -46.806  1.00  1.05           C  
ATOM   4183  O   SER A 270      40.403  16.254 -46.958  1.00  1.05           O  
ATOM   4184  CB  SER A 270      37.639  16.002 -48.085  1.00  1.05           C  
ATOM   4185  OG  SER A 270      38.058  15.253 -49.177  1.00  1.05           O  
ATOM   4186  H   SER A 270      38.159  17.122 -45.502  1.00  1.05           H  
ATOM   4187  HA  SER A 270      37.712  14.406 -46.693  1.00  1.05           H  
ATOM   4188 1HB  SER A 270      36.548  16.043 -48.064  1.00  1.05           H  
ATOM   4189 2HB  SER A 270      38.000  17.008 -48.163  1.00  1.05           H  
ATOM   4190  HG  SER A 270      37.879  14.339 -48.953  1.00  1.05           H  
ATOM   4191  N   VAL A 271      40.140  14.041 -46.572  1.00  1.03           N  
ATOM   4192  CA  VAL A 271      41.563  13.761 -46.345  1.00  1.03           C  
ATOM   4193  C   VAL A 271      42.489  13.475 -47.520  1.00  1.03           C  
ATOM   4194  O   VAL A 271      43.588  14.009 -47.584  1.00  1.03           O  
ATOM   4195  CB  VAL A 271      41.683  12.574 -45.386  1.00  1.03           C  
ATOM   4196  CG1 VAL A 271      43.117  12.208 -45.233  1.00  1.03           C  
ATOM   4197  CG2 VAL A 271      41.090  12.950 -44.043  1.00  1.03           C  
ATOM   4198  H   VAL A 271      39.477  13.283 -46.494  1.00  1.03           H  
ATOM   4199  HA  VAL A 271      41.976  14.622 -45.845  1.00  1.03           H  
ATOM   4200  HB  VAL A 271      41.157  11.714 -45.799  1.00  1.03           H  
ATOM   4201 1HG1 VAL A 271      43.193  11.366 -44.553  1.00  1.03           H  
ATOM   4202 2HG1 VAL A 271      43.553  11.937 -46.187  1.00  1.03           H  
ATOM   4203 3HG1 VAL A 271      43.640  13.060 -44.832  1.00  1.03           H  
ATOM   4204 1HG2 VAL A 271      41.176  12.108 -43.358  1.00  1.03           H  
ATOM   4205 2HG2 VAL A 271      41.627  13.802 -43.635  1.00  1.03           H  
ATOM   4206 3HG2 VAL A 271      40.041  13.209 -44.170  1.00  1.03           H  
ATOM   4207  N   ASN A 272      42.120  12.576 -48.409  1.00  1.01           N  
ATOM   4208  CA  ASN A 272      43.091  12.164 -49.421  1.00  1.01           C  
ATOM   4209  C   ASN A 272      43.102  13.051 -50.655  1.00  1.01           C  
ATOM   4210  O   ASN A 272      42.705  12.623 -51.739  1.00  1.01           O  
ATOM   4211  CB  ASN A 272      42.845  10.728 -49.802  1.00  1.01           C  
ATOM   4212  CG  ASN A 272      43.066   9.784 -48.649  1.00  1.01           C  
ATOM   4213  OD1 ASN A 272      44.017   9.908 -47.866  1.00  1.01           O  
ATOM   4214  ND2 ASN A 272      42.184   8.822 -48.525  1.00  1.01           N  
ATOM   4215  H   ASN A 272      41.201  12.165 -48.378  1.00  1.01           H  
ATOM   4216  HA  ASN A 272      44.088  12.232 -48.983  1.00  1.01           H  
ATOM   4217 1HB  ASN A 272      41.822  10.617 -50.160  1.00  1.01           H  
ATOM   4218 2HB  ASN A 272      43.512  10.451 -50.620  1.00  1.01           H  
ATOM   4219 1HD2 ASN A 272      42.269   8.158 -47.781  1.00  1.01           H  
ATOM   4220 2HD2 ASN A 272      41.427   8.747 -49.176  1.00  1.01           H  
ATOM   4221  N   LEU A 273      43.560  14.285 -50.505  1.00  0.98           N  
ATOM   4222  CA  LEU A 273      43.509  15.201 -51.628  1.00  0.98           C  
ATOM   4223  C   LEU A 273      44.856  15.289 -52.312  1.00  0.98           C  
ATOM   4224  O   LEU A 273      45.807  15.879 -51.791  1.00  0.98           O  
ATOM   4225  CB  LEU A 273      43.069  16.538 -51.111  1.00  0.98           C  
ATOM   4226  CG  LEU A 273      41.796  16.452 -50.336  1.00  0.98           C  
ATOM   4227  CD1 LEU A 273      41.487  17.743 -49.762  1.00  0.98           C  
ATOM   4228  CD2 LEU A 273      40.722  15.991 -51.234  1.00  0.98           C  
ATOM   4229  H   LEU A 273      43.887  14.609 -49.582  1.00  0.98           H  
ATOM   4230  HA  LEU A 273      42.777  14.840 -52.348  1.00  0.98           H  
ATOM   4231 1HB  LEU A 273      43.829  16.948 -50.496  1.00  0.98           H  
ATOM   4232 2HB  LEU A 273      42.900  17.195 -51.956  1.00  0.98           H  
ATOM   4233  HG  LEU A 273      41.917  15.746 -49.509  1.00  0.98           H  
ATOM   4234 1HD1 LEU A 273      40.574  17.664 -49.187  1.00  0.98           H  
ATOM   4235 2HD1 LEU A 273      42.304  18.025 -49.104  1.00  0.98           H  
ATOM   4236 3HD1 LEU A 273      41.368  18.470 -50.547  1.00  0.98           H  
ATOM   4237 1HD2 LEU A 273      39.805  15.920 -50.690  1.00  0.98           H  
ATOM   4238 2HD2 LEU A 273      40.610  16.699 -52.031  1.00  0.98           H  
ATOM   4239 3HD2 LEU A 273      40.975  15.016 -51.638  1.00  0.98           H  
ATOM   4240  N   THR A 274      44.940  14.660 -53.481  1.00  0.93           N  
ATOM   4241  CA  THR A 274      46.198  14.540 -54.210  1.00  0.93           C  
ATOM   4242  C   THR A 274      46.241  15.347 -55.509  1.00  0.93           C  
ATOM   4243  O   THR A 274      47.305  15.503 -56.111  1.00  0.93           O  
ATOM   4244  CB  THR A 274      46.478  13.057 -54.493  1.00  0.93           C  
ATOM   4245  OG1 THR A 274      45.428  12.504 -55.302  1.00  0.93           O  
ATOM   4246  CG2 THR A 274      46.534  12.301 -53.162  1.00  0.93           C  
ATOM   4247  H   THR A 274      44.114  14.200 -53.843  1.00  0.93           H  
ATOM   4248  HA  THR A 274      46.997  14.912 -53.570  1.00  0.93           H  
ATOM   4249  HB  THR A 274      47.429  12.953 -55.015  1.00  0.93           H  
ATOM   4250  HG1 THR A 274      45.491  11.544 -55.298  1.00  0.93           H  
ATOM   4251 1HG2 THR A 274      46.733  11.248 -53.347  1.00  0.93           H  
ATOM   4252 2HG2 THR A 274      47.326  12.718 -52.549  1.00  0.93           H  
ATOM   4253 3HG2 THR A 274      45.582  12.400 -52.641  1.00  0.93           H  
ATOM   4254  N   THR A 275      45.087  15.851 -55.941  1.00  0.87           N  
ATOM   4255  CA  THR A 275      45.009  16.630 -57.175  1.00  0.87           C  
ATOM   4256  C   THR A 275      44.327  17.945 -56.883  1.00  0.87           C  
ATOM   4257  O   THR A 275      43.549  18.038 -55.932  1.00  0.87           O  
ATOM   4258  CB  THR A 275      44.213  15.908 -58.286  1.00  0.87           C  
ATOM   4259  OG1 THR A 275      42.819  15.760 -57.894  1.00  0.87           O  
ATOM   4260  CG2 THR A 275      44.799  14.534 -58.533  1.00  0.87           C  
ATOM   4261  H   THR A 275      44.261  15.679 -55.395  1.00  0.87           H  
ATOM   4262  HA  THR A 275      46.016  16.839 -57.536  1.00  0.87           H  
ATOM   4263  HB  THR A 275      44.264  16.490 -59.206  1.00  0.87           H  
ATOM   4264  HG1 THR A 275      42.385  15.141 -58.503  1.00  0.87           H  
ATOM   4265 1HG2 THR A 275      44.236  14.036 -59.321  1.00  0.87           H  
ATOM   4266 2HG2 THR A 275      45.842  14.633 -58.837  1.00  0.87           H  
ATOM   4267 3HG2 THR A 275      44.743  13.941 -57.622  1.00  0.87           H  
ATOM   4268  N   ASP A 276      44.544  18.934 -57.741  1.00  0.81           N  
ATOM   4269  CA  ASP A 276      43.905  20.222 -57.538  1.00  0.81           C  
ATOM   4270  C   ASP A 276      42.395  20.096 -57.584  1.00  0.81           C  
ATOM   4271  O   ASP A 276      41.696  20.748 -56.814  1.00  0.81           O  
ATOM   4272  CB  ASP A 276      44.377  21.209 -58.590  1.00  0.81           C  
ATOM   4273  CG  ASP A 276      45.833  21.568 -58.385  1.00  0.81           C  
ATOM   4274  OD1 ASP A 276      46.358  21.232 -57.355  1.00  0.81           O  
ATOM   4275  OD2 ASP A 276      46.416  22.203 -59.235  1.00  0.81           O  
ATOM   4276  H   ASP A 276      45.181  18.798 -58.514  1.00  0.81           H  
ATOM   4277  HA  ASP A 276      44.188  20.597 -56.553  1.00  0.81           H  
ATOM   4278 1HB  ASP A 276      44.246  20.783 -59.585  1.00  0.81           H  
ATOM   4279 2HB  ASP A 276      43.771  22.117 -58.537  1.00  0.81           H  
ATOM   4280  N   GLU A 277      41.891  19.237 -58.473  1.00  0.76           N  
ATOM   4281  CA  GLU A 277      40.452  19.045 -58.594  1.00  0.76           C  
ATOM   4282  C   GLU A 277      39.888  18.457 -57.308  1.00  0.76           C  
ATOM   4283  O   GLU A 277      38.811  18.852 -56.849  1.00  0.76           O  
ATOM   4284  CB  GLU A 277      40.131  18.123 -59.773  1.00  0.76           C  
ATOM   4285  CG  GLU A 277      40.405  18.736 -61.148  1.00  0.76           C  
ATOM   4286  CD  GLU A 277      40.129  17.786 -62.297  1.00  0.76           C  
ATOM   4287  OE1 GLU A 277      39.860  16.635 -62.044  1.00  0.76           O  
ATOM   4288  OE2 GLU A 277      40.188  18.218 -63.425  1.00  0.76           O  
ATOM   4289  H   GLU A 277      42.520  18.719 -59.067  1.00  0.76           H  
ATOM   4290  HA  GLU A 277      39.983  20.017 -58.764  1.00  0.76           H  
ATOM   4291 1HB  GLU A 277      40.723  17.210 -59.688  1.00  0.76           H  
ATOM   4292 2HB  GLU A 277      39.080  17.838 -59.734  1.00  0.76           H  
ATOM   4293 1HG  GLU A 277      39.782  19.624 -61.266  1.00  0.76           H  
ATOM   4294 2HG  GLU A 277      41.447  19.052 -61.186  1.00  0.76           H  
ATOM   4295  N   ALA A 278      40.626  17.519 -56.697  1.00  0.72           N  
ATOM   4296  CA  ALA A 278      40.161  16.941 -55.446  1.00  0.72           C  
ATOM   4297  C   ALA A 278      40.052  18.032 -54.388  1.00  0.72           C  
ATOM   4298  O   ALA A 278      39.088  18.067 -53.620  1.00  0.72           O  
ATOM   4299  CB  ALA A 278      41.099  15.837 -54.993  1.00  0.72           C  
ATOM   4300  H   ALA A 278      41.501  17.185 -57.105  1.00  0.72           H  
ATOM   4301  HA  ALA A 278      39.168  16.524 -55.610  1.00  0.72           H  
ATOM   4302 1HB  ALA A 278      40.732  15.399 -54.077  1.00  0.72           H  
ATOM   4303 2HB  ALA A 278      41.152  15.069 -55.762  1.00  0.72           H  
ATOM   4304 3HB  ALA A 278      42.090  16.249 -54.825  1.00  0.72           H  
ATOM   4305  N   VAL A 279      41.019  18.955 -54.392  1.00  0.68           N  
ATOM   4306  CA  VAL A 279      41.035  20.071 -53.458  1.00  0.68           C  
ATOM   4307  C   VAL A 279      39.873  21.025 -53.705  1.00  0.68           C  
ATOM   4308  O   VAL A 279      39.229  21.477 -52.754  1.00  0.68           O  
ATOM   4309  CB  VAL A 279      42.380  20.814 -53.516  1.00  0.68           C  
ATOM   4310  CG1 VAL A 279      42.330  22.089 -52.690  1.00  0.68           C  
ATOM   4311  CG2 VAL A 279      43.459  19.896 -52.972  1.00  0.68           C  
ATOM   4312  H   VAL A 279      41.790  18.851 -55.057  1.00  0.68           H  
ATOM   4313  HA  VAL A 279      40.932  19.668 -52.455  1.00  0.68           H  
ATOM   4314  HB  VAL A 279      42.604  21.087 -54.541  1.00  0.68           H  
ATOM   4315 1HG1 VAL A 279      43.292  22.593 -52.742  1.00  0.68           H  
ATOM   4316 2HG1 VAL A 279      41.554  22.750 -53.083  1.00  0.68           H  
ATOM   4317 3HG1 VAL A 279      42.109  21.840 -51.661  1.00  0.68           H  
ATOM   4318 1HG2 VAL A 279      44.421  20.401 -53.014  1.00  0.68           H  
ATOM   4319 2HG2 VAL A 279      43.227  19.640 -51.940  1.00  0.68           H  
ATOM   4320 3HG2 VAL A 279      43.500  18.991 -53.575  1.00  0.68           H  
ATOM   4321  N   GLU A 280      39.578  21.334 -54.972  1.00  0.66           N  
ATOM   4322  CA  GLU A 280      38.465  22.240 -55.235  1.00  0.66           C  
ATOM   4323  C   GLU A 280      37.164  21.623 -54.718  1.00  0.66           C  
ATOM   4324  O   GLU A 280      36.342  22.301 -54.084  1.00  0.66           O  
ATOM   4325  CB  GLU A 280      38.282  22.485 -56.745  1.00  0.66           C  
ATOM   4326  CG  GLU A 280      39.398  23.258 -57.451  1.00  0.66           C  
ATOM   4327  CD  GLU A 280      39.115  23.539 -58.920  1.00  0.66           C  
ATOM   4328  OE1 GLU A 280      38.107  23.092 -59.420  1.00  0.66           O  
ATOM   4329  OE2 GLU A 280      39.912  24.210 -59.536  1.00  0.66           O  
ATOM   4330  H   GLU A 280      40.146  20.959 -55.733  1.00  0.66           H  
ATOM   4331  HA  GLU A 280      38.643  23.179 -54.716  1.00  0.66           H  
ATOM   4332 1HB  GLU A 280      38.186  21.523 -57.250  1.00  0.66           H  
ATOM   4333 2HB  GLU A 280      37.353  23.031 -56.908  1.00  0.66           H  
ATOM   4334 1HG  GLU A 280      39.595  24.170 -56.949  1.00  0.66           H  
ATOM   4335 2HG  GLU A 280      40.297  22.666 -57.392  1.00  0.66           H  
ATOM   4336  N   ALA A 281      36.999  20.312 -54.949  1.00  0.66           N  
ATOM   4337  CA  ALA A 281      35.808  19.616 -54.493  1.00  0.66           C  
ATOM   4338  C   ALA A 281      35.741  19.607 -52.982  1.00  0.66           C  
ATOM   4339  O   ALA A 281      34.699  19.898 -52.398  1.00  0.66           O  
ATOM   4340  CB  ALA A 281      35.802  18.190 -55.011  1.00  0.66           C  
ATOM   4341  H   ALA A 281      37.707  19.800 -55.481  1.00  0.66           H  
ATOM   4342  HA  ALA A 281      34.936  20.146 -54.873  1.00  0.66           H  
ATOM   4343 1HB  ALA A 281      34.899  17.683 -54.677  1.00  0.66           H  
ATOM   4344 2HB  ALA A 281      35.836  18.201 -56.100  1.00  0.66           H  
ATOM   4345 3HB  ALA A 281      36.677  17.665 -54.629  1.00  0.66           H  
ATOM   4346  N   ALA A 282      36.870  19.312 -52.343  1.00  0.65           N  
ATOM   4347  CA  ALA A 282      36.935  19.248 -50.899  1.00  0.65           C  
ATOM   4348  C   ALA A 282      36.589  20.568 -50.267  1.00  0.65           C  
ATOM   4349  O   ALA A 282      35.882  20.615 -49.259  1.00  0.65           O  
ATOM   4350  CB  ALA A 282      38.310  18.842 -50.490  1.00  0.65           C  
ATOM   4351  H   ALA A 282      37.708  19.079 -52.874  1.00  0.65           H  
ATOM   4352  HA  ALA A 282      36.219  18.507 -50.553  1.00  0.65           H  
ATOM   4353 1HB  ALA A 282      38.366  18.784 -49.420  1.00  0.65           H  
ATOM   4354 2HB  ALA A 282      38.532  17.881 -50.930  1.00  0.65           H  
ATOM   4355 3HB  ALA A 282      39.018  19.571 -50.848  1.00  0.65           H  
ATOM   4356  N   PHE A 283      37.054  21.654 -50.870  1.00  0.66           N  
ATOM   4357  CA  PHE A 283      36.755  22.969 -50.355  1.00  0.66           C  
ATOM   4358  C   PHE A 283      35.251  23.170 -50.401  1.00  0.66           C  
ATOM   4359  O   PHE A 283      34.640  23.573 -49.413  1.00  0.66           O  
ATOM   4360  CB  PHE A 283      37.450  24.049 -51.166  1.00  0.66           C  
ATOM   4361  CG  PHE A 283      37.224  25.425 -50.628  1.00  0.66           C  
ATOM   4362  CD1 PHE A 283      37.996  25.914 -49.594  1.00  0.66           C  
ATOM   4363  CD2 PHE A 283      36.227  26.218 -51.122  1.00  0.66           C  
ATOM   4364  CE1 PHE A 283      37.761  27.170 -49.080  1.00  0.66           C  
ATOM   4365  CE2 PHE A 283      36.004  27.468 -50.614  1.00  0.66           C  
ATOM   4366  CZ  PHE A 283      36.770  27.936 -49.584  1.00  0.66           C  
ATOM   4367  H   PHE A 283      37.652  21.562 -51.693  1.00  0.66           H  
ATOM   4368  HA  PHE A 283      37.079  23.029 -49.318  1.00  0.66           H  
ATOM   4369 1HB  PHE A 283      38.522  23.858 -51.193  1.00  0.66           H  
ATOM   4370 2HB  PHE A 283      37.094  24.018 -52.194  1.00  0.66           H  
ATOM   4371  HD1 PHE A 283      38.793  25.293 -49.180  1.00  0.66           H  
ATOM   4372  HD2 PHE A 283      35.600  25.837 -51.927  1.00  0.66           H  
ATOM   4373  HE1 PHE A 283      38.363  27.551 -48.262  1.00  0.66           H  
ATOM   4374  HE2 PHE A 283      35.204  28.087 -51.020  1.00  0.66           H  
ATOM   4375  HZ  PHE A 283      36.580  28.920 -49.169  1.00  0.66           H  
ATOM   4376  N   ASP A 284      34.641  22.868 -51.558  1.00  0.67           N  
ATOM   4377  CA  ASP A 284      33.205  23.067 -51.726  1.00  0.67           C  
ATOM   4378  C   ASP A 284      32.403  22.210 -50.738  1.00  0.67           C  
ATOM   4379  O   ASP A 284      31.358  22.636 -50.240  1.00  0.67           O  
ATOM   4380  CB  ASP A 284      32.801  22.732 -53.168  1.00  0.67           C  
ATOM   4381  CG  ASP A 284      31.396  23.206 -53.549  1.00  0.67           C  
ATOM   4382  OD1 ASP A 284      31.190  24.400 -53.575  1.00  0.67           O  
ATOM   4383  OD2 ASP A 284      30.550  22.383 -53.829  1.00  0.67           O  
ATOM   4384  H   ASP A 284      35.192  22.520 -52.347  1.00  0.67           H  
ATOM   4385  HA  ASP A 284      32.981  24.116 -51.535  1.00  0.67           H  
ATOM   4386 1HB  ASP A 284      33.526  23.175 -53.856  1.00  0.67           H  
ATOM   4387 2HB  ASP A 284      32.855  21.649 -53.306  1.00  0.67           H  
ATOM   4388  N   ILE A 285      32.903  21.016 -50.415  1.00  0.69           N  
ATOM   4389  CA  ILE A 285      32.236  20.171 -49.435  1.00  0.69           C  
ATOM   4390  C   ILE A 285      32.334  20.783 -48.046  1.00  0.69           C  
ATOM   4391  O   ILE A 285      31.328  20.979 -47.360  1.00  0.69           O  
ATOM   4392  CB  ILE A 285      32.852  18.761 -49.414  1.00  0.69           C  
ATOM   4393  CG1 ILE A 285      32.555  18.047 -50.743  1.00  0.69           C  
ATOM   4394  CG2 ILE A 285      32.350  17.965 -48.205  1.00  0.69           C  
ATOM   4395  CD1 ILE A 285      33.377  16.799 -50.962  1.00  0.69           C  
ATOM   4396  H   ILE A 285      33.748  20.686 -50.884  1.00  0.69           H  
ATOM   4397  HA  ILE A 285      31.183  20.094 -49.705  1.00  0.69           H  
ATOM   4398  HB  ILE A 285      33.933  18.855 -49.344  1.00  0.69           H  
ATOM   4399 1HG1 ILE A 285      31.502  17.767 -50.757  1.00  0.69           H  
ATOM   4400 2HG1 ILE A 285      32.735  18.734 -51.562  1.00  0.69           H  
ATOM   4401 1HG2 ILE A 285      32.818  16.982 -48.200  1.00  0.69           H  
ATOM   4402 2HG2 ILE A 285      32.612  18.490 -47.283  1.00  0.69           H  
ATOM   4403 3HG2 ILE A 285      31.268  17.854 -48.264  1.00  0.69           H  
ATOM   4404 1HD1 ILE A 285      33.105  16.351 -51.917  1.00  0.69           H  
ATOM   4405 2HD1 ILE A 285      34.431  17.058 -50.975  1.00  0.69           H  
ATOM   4406 3HD1 ILE A 285      33.187  16.089 -50.160  1.00  0.69           H  
ATOM   4407  N   ALA A 286      33.548  21.148 -47.648  1.00  0.71           N  
ATOM   4408  CA  ALA A 286      33.787  21.731 -46.340  1.00  0.71           C  
ATOM   4409  C   ALA A 286      32.994  23.029 -46.146  1.00  0.71           C  
ATOM   4410  O   ALA A 286      32.429  23.267 -45.076  1.00  0.71           O  
ATOM   4411  CB  ALA A 286      35.268  21.961 -46.177  1.00  0.71           C  
ATOM   4412  H   ALA A 286      34.343  20.994 -48.268  1.00  0.71           H  
ATOM   4413  HA  ALA A 286      33.455  21.021 -45.583  1.00  0.71           H  
ATOM   4414 1HB  ALA A 286      35.472  22.369 -45.199  1.00  0.71           H  
ATOM   4415 2HB  ALA A 286      35.797  21.012 -46.293  1.00  0.71           H  
ATOM   4416 3HB  ALA A 286      35.599  22.648 -46.943  1.00  0.71           H  
ATOM   4417  N   MET A 287      32.861  23.835 -47.200  1.00  0.73           N  
ATOM   4418  CA  MET A 287      32.088  25.076 -47.125  1.00  0.73           C  
ATOM   4419  C   MET A 287      30.595  24.866 -46.896  1.00  0.73           C  
ATOM   4420  O   MET A 287      29.893  25.809 -46.538  1.00  0.73           O  
ATOM   4421  CB  MET A 287      32.292  25.937 -48.357  1.00  0.73           C  
ATOM   4422  CG  MET A 287      33.623  26.592 -48.441  1.00  0.73           C  
ATOM   4423  SD  MET A 287      33.955  27.704 -47.059  1.00  0.73           S  
ATOM   4424  CE  MET A 287      32.770  28.977 -47.387  1.00  0.73           C  
ATOM   4425  H   MET A 287      33.345  23.609 -48.070  1.00  0.73           H  
ATOM   4426  HA  MET A 287      32.462  25.642 -46.274  1.00  0.73           H  
ATOM   4427 1HB  MET A 287      32.177  25.316 -49.249  1.00  0.73           H  
ATOM   4428 2HB  MET A 287      31.527  26.709 -48.392  1.00  0.73           H  
ATOM   4429 1HG  MET A 287      34.411  25.849 -48.489  1.00  0.73           H  
ATOM   4430 2HG  MET A 287      33.635  27.170 -49.348  1.00  0.73           H  
ATOM   4431 1HE  MET A 287      32.845  29.756 -46.636  1.00  0.73           H  
ATOM   4432 2HE  MET A 287      32.968  29.409 -48.369  1.00  0.73           H  
ATOM   4433 3HE  MET A 287      31.765  28.553 -47.371  1.00  0.73           H  
ATOM   4434  N   SER A 288      30.079  23.656 -47.139  1.00  0.74           N  
ATOM   4435  CA  SER A 288      28.663  23.417 -46.918  1.00  0.74           C  
ATOM   4436  C   SER A 288      28.404  23.173 -45.425  1.00  0.74           C  
ATOM   4437  O   SER A 288      27.250  23.109 -44.993  1.00  0.74           O  
ATOM   4438  CB  SER A 288      28.169  22.236 -47.753  1.00  0.74           C  
ATOM   4439  OG  SER A 288      28.666  21.011 -47.286  1.00  0.74           O  
ATOM   4440  H   SER A 288      30.667  22.877 -47.430  1.00  0.74           H  
ATOM   4441  HA  SER A 288      28.108  24.301 -47.223  1.00  0.74           H  
ATOM   4442 1HB  SER A 288      27.082  22.216 -47.748  1.00  0.74           H  
ATOM   4443 2HB  SER A 288      28.489  22.381 -48.786  1.00  0.74           H  
ATOM   4444  HG  SER A 288      29.638  21.110 -47.242  1.00  0.74           H  
ATOM   4445  N   GLU A 289      29.489  23.021 -44.649  1.00  0.75           N  
ATOM   4446  CA  GLU A 289      29.422  22.767 -43.218  1.00  0.75           C  
ATOM   4447  C   GLU A 289      29.933  23.988 -42.424  1.00  0.75           C  
ATOM   4448  O   GLU A 289      29.343  24.367 -41.410  1.00  0.75           O  
ATOM   4449  CB  GLU A 289      30.261  21.524 -42.879  1.00  0.75           C  
ATOM   4450  CG  GLU A 289      30.161  21.038 -41.436  1.00  0.75           C  
ATOM   4451  CD  GLU A 289      28.805  20.447 -41.106  1.00  0.75           C  
ATOM   4452  OE1 GLU A 289      28.134  20.014 -42.003  1.00  0.75           O  
ATOM   4453  OE2 GLU A 289      28.449  20.412 -39.950  1.00  0.75           O  
ATOM   4454  H   GLU A 289      30.412  23.096 -45.063  1.00  0.75           H  
ATOM   4455  HA  GLU A 289      28.385  22.587 -42.941  1.00  0.75           H  
ATOM   4456 1HB  GLU A 289      29.968  20.701 -43.532  1.00  0.75           H  
ATOM   4457 2HB  GLU A 289      31.312  21.735 -43.082  1.00  0.75           H  
ATOM   4458 1HG  GLU A 289      30.926  20.279 -41.268  1.00  0.75           H  
ATOM   4459 2HG  GLU A 289      30.368  21.875 -40.768  1.00  0.75           H  
ATOM   4460  N   GLY A 290      31.052  24.577 -42.876  1.00  0.75           N  
ATOM   4461  CA  GLY A 290      31.698  25.708 -42.195  1.00  0.75           C  
ATOM   4462  C   GLY A 290      31.434  27.059 -42.880  1.00  0.75           C  
ATOM   4463  O   GLY A 290      30.381  27.271 -43.486  1.00  0.75           O  
ATOM   4464  H   GLY A 290      31.485  24.211 -43.721  1.00  0.75           H  
ATOM   4465 1HA  GLY A 290      31.351  25.754 -41.162  1.00  0.75           H  
ATOM   4466 2HA  GLY A 290      32.772  25.530 -42.154  1.00  0.75           H  
ATOM   4467  N   SER A 291      32.386  27.996 -42.730  1.00  0.76           N  
ATOM   4468  CA  SER A 291      32.283  29.335 -43.313  1.00  0.76           C  
ATOM   4469  C   SER A 291      33.654  29.707 -43.843  1.00  0.76           C  
ATOM   4470  O   SER A 291      33.862  30.741 -44.478  1.00  0.76           O  
ATOM   4471  CB  SER A 291      31.827  30.335 -42.276  1.00  0.76           C  
ATOM   4472  OG  SER A 291      32.767  30.439 -41.242  1.00  0.76           O  
ATOM   4473  H   SER A 291      33.241  27.772 -42.232  1.00  0.76           H  
ATOM   4474  HA  SER A 291      31.575  29.317 -44.145  1.00  0.76           H  
ATOM   4475 1HB  SER A 291      31.688  31.307 -42.746  1.00  0.76           H  
ATOM   4476 2HB  SER A 291      30.863  30.025 -41.869  1.00  0.76           H  
ATOM   4477  HG  SER A 291      33.595  30.683 -41.667  1.00  0.76           H  
ATOM   4478  N   ALA A 292      34.586  28.822 -43.542  1.00  0.76           N  
ATOM   4479  CA  ALA A 292      35.986  28.904 -43.940  1.00  0.76           C  
ATOM   4480  C   ALA A 292      36.562  27.508 -43.822  1.00  0.76           C  
ATOM   4481  O   ALA A 292      36.055  26.692 -43.032  1.00  0.76           O  
ATOM   4482  CB  ALA A 292      36.761  29.900 -43.107  1.00  0.76           C  
ATOM   4483  H   ALA A 292      34.278  28.023 -43.010  1.00  0.76           H  
ATOM   4484  HA  ALA A 292      36.038  29.208 -44.987  1.00  0.76           H  
ATOM   4485 1HB  ALA A 292      37.800  29.926 -43.444  1.00  0.76           H  
ATOM   4486 2HB  ALA A 292      36.315  30.882 -43.223  1.00  0.76           H  
ATOM   4487 3HB  ALA A 292      36.718  29.608 -42.078  1.00  0.76           H  
ATOM   4488  N   VAL A 293      37.610  27.242 -44.591  1.00  0.78           N  
ATOM   4489  CA  VAL A 293      38.239  25.930 -44.629  1.00  0.78           C  
ATOM   4490  C   VAL A 293      39.712  25.993 -44.293  1.00  0.78           C  
ATOM   4491  O   VAL A 293      40.415  26.904 -44.713  1.00  0.78           O  
ATOM   4492  CB  VAL A 293      38.058  25.316 -46.023  1.00  0.78           C  
ATOM   4493  CG1 VAL A 293      38.698  23.935 -46.126  1.00  0.78           C  
ATOM   4494  CG2 VAL A 293      36.591  25.251 -46.333  1.00  0.78           C  
ATOM   4495  H   VAL A 293      37.989  27.973 -45.198  1.00  0.78           H  
ATOM   4496  HA  VAL A 293      37.750  25.290 -43.899  1.00  0.78           H  
ATOM   4497  HB  VAL A 293      38.560  25.933 -46.733  1.00  0.78           H  
ATOM   4498 1HG1 VAL A 293      38.546  23.565 -47.120  1.00  0.78           H  
ATOM   4499 2HG1 VAL A 293      39.763  23.988 -45.921  1.00  0.78           H  
ATOM   4500 3HG1 VAL A 293      38.232  23.262 -45.430  1.00  0.78           H  
ATOM   4501 1HG2 VAL A 293      36.433  24.840 -47.328  1.00  0.78           H  
ATOM   4502 2HG2 VAL A 293      36.092  24.634 -45.600  1.00  0.78           H  
ATOM   4503 3HG2 VAL A 293      36.195  26.236 -46.294  1.00  0.78           H  
ATOM   4504  N   ILE A 294      40.172  25.054 -43.507  1.00  0.81           N  
ATOM   4505  CA  ILE A 294      41.570  25.008 -43.164  1.00  0.81           C  
ATOM   4506  C   ILE A 294      42.218  23.842 -43.867  1.00  0.81           C  
ATOM   4507  O   ILE A 294      41.639  22.759 -43.985  1.00  0.81           O  
ATOM   4508  CB  ILE A 294      41.766  24.909 -41.649  1.00  0.81           C  
ATOM   4509  CG1 ILE A 294      43.230  25.019 -41.293  1.00  0.81           C  
ATOM   4510  CG2 ILE A 294      41.187  23.653 -41.126  1.00  0.81           C  
ATOM   4511  CD1 ILE A 294      43.465  25.269 -39.855  1.00  0.81           C  
ATOM   4512  H   ILE A 294      39.543  24.335 -43.177  1.00  0.81           H  
ATOM   4513  HA  ILE A 294      42.048  25.913 -43.511  1.00  0.81           H  
ATOM   4514  HB  ILE A 294      41.285  25.734 -41.208  1.00  0.81           H  
ATOM   4515 1HG1 ILE A 294      43.742  24.096 -41.569  1.00  0.81           H  
ATOM   4516 2HG1 ILE A 294      43.665  25.831 -41.836  1.00  0.81           H  
ATOM   4517 1HG2 ILE A 294      41.313  23.609 -40.046  1.00  0.81           H  
ATOM   4518 2HG2 ILE A 294      40.129  23.628 -41.365  1.00  0.81           H  
ATOM   4519 3HG2 ILE A 294      41.696  22.806 -41.588  1.00  0.81           H  
ATOM   4520 1HD1 ILE A 294      44.512  25.339 -39.697  1.00  0.81           H  
ATOM   4521 2HD1 ILE A 294      42.987  26.201 -39.560  1.00  0.81           H  
ATOM   4522 3HD1 ILE A 294      43.060  24.449 -39.267  1.00  0.81           H  
ATOM   4523  N   VAL A 295      43.419  24.077 -44.357  1.00  0.87           N  
ATOM   4524  CA  VAL A 295      44.160  23.039 -45.030  1.00  0.87           C  
ATOM   4525  C   VAL A 295      45.399  22.719 -44.246  1.00  0.87           C  
ATOM   4526  O   VAL A 295      46.116  23.614 -43.791  1.00  0.87           O  
ATOM   4527  CB  VAL A 295      44.530  23.461 -46.470  1.00  0.87           C  
ATOM   4528  CG1 VAL A 295      45.290  24.767 -46.460  1.00  0.87           C  
ATOM   4529  CG2 VAL A 295      45.411  22.370 -47.121  1.00  0.87           C  
ATOM   4530  H   VAL A 295      43.821  25.007 -44.246  1.00  0.87           H  
ATOM   4531  HA  VAL A 295      43.543  22.151 -45.086  1.00  0.87           H  
ATOM   4532  HB  VAL A 295      43.615  23.597 -47.048  1.00  0.87           H  
ATOM   4533 1HG1 VAL A 295      45.537  25.052 -47.479  1.00  0.87           H  
ATOM   4534 2HG1 VAL A 295      44.669  25.535 -46.013  1.00  0.87           H  
ATOM   4535 3HG1 VAL A 295      46.204  24.654 -45.883  1.00  0.87           H  
ATOM   4536 1HG2 VAL A 295      45.659  22.655 -48.143  1.00  0.87           H  
ATOM   4537 2HG2 VAL A 295      46.330  22.246 -46.554  1.00  0.87           H  
ATOM   4538 3HG2 VAL A 295      44.876  21.436 -47.125  1.00  0.87           H  
ATOM   4539  N   GLU A 296      45.646  21.428 -44.085  1.00  0.94           N  
ATOM   4540  CA  GLU A 296      46.810  20.975 -43.349  1.00  0.94           C  
ATOM   4541  C   GLU A 296      47.618  20.042 -44.236  1.00  0.94           C  
ATOM   4542  O   GLU A 296      47.061  19.272 -45.030  1.00  0.94           O  
ATOM   4543  CB  GLU A 296      46.385  20.191 -42.095  1.00  0.94           C  
ATOM   4544  CG  GLU A 296      45.463  20.918 -41.090  1.00  0.94           C  
ATOM   4545  CD  GLU A 296      45.023  19.982 -39.940  1.00  0.94           C  
ATOM   4546  OE1 GLU A 296      45.476  18.862 -39.908  1.00  0.94           O  
ATOM   4547  OE2 GLU A 296      44.187  20.358 -39.141  1.00  0.94           O  
ATOM   4548  H   GLU A 296      44.985  20.756 -44.478  1.00  0.94           H  
ATOM   4549  HA  GLU A 296      47.432  21.825 -43.075  1.00  0.94           H  
ATOM   4550 1HB  GLU A 296      45.921  19.285 -42.379  1.00  0.94           H  
ATOM   4551 2HB  GLU A 296      47.286  19.914 -41.546  1.00  0.94           H  
ATOM   4552 1HG  GLU A 296      45.988  21.773 -40.675  1.00  0.94           H  
ATOM   4553 2HG  GLU A 296      44.578  21.286 -41.614  1.00  0.94           H  
ATOM   4554  N   SER A 297      48.936  20.080 -44.106  1.00  1.01           N  
ATOM   4555  CA  SER A 297      49.730  19.087 -44.829  1.00  1.01           C  
ATOM   4556  C   SER A 297      49.327  17.728 -44.264  1.00  1.01           C  
ATOM   4557  O   SER A 297      49.257  17.585 -43.043  1.00  1.01           O  
ATOM   4558  CB  SER A 297      51.206  19.338 -44.616  1.00  1.01           C  
ATOM   4559  OG  SER A 297      51.982  18.361 -45.240  1.00  1.01           O  
ATOM   4560  H   SER A 297      49.363  20.766 -43.474  1.00  1.01           H  
ATOM   4561  HA  SER A 297      49.491  19.121 -45.893  1.00  1.01           H  
ATOM   4562 1HB  SER A 297      51.471  20.323 -45.004  1.00  1.01           H  
ATOM   4563 2HB  SER A 297      51.414  19.342 -43.545  1.00  1.01           H  
ATOM   4564  HG  SER A 297      51.564  17.514 -45.033  1.00  1.01           H  
ATOM   4565  N   MET A 298      49.070  16.721 -45.097  1.00  1.07           N  
ATOM   4566  CA  MET A 298      48.657  15.456 -44.505  1.00  1.07           C  
ATOM   4567  C   MET A 298      49.802  14.498 -44.230  1.00  1.07           C  
ATOM   4568  O   MET A 298      50.595  14.184 -45.119  1.00  1.07           O  
ATOM   4569  CB  MET A 298      47.626  14.783 -45.401  1.00  1.07           C  
ATOM   4570  CG  MET A 298      47.048  13.505 -44.884  1.00  1.07           C  
ATOM   4571  SD  MET A 298      46.050  13.720 -43.432  1.00  1.07           S  
ATOM   4572  CE  MET A 298      45.842  12.003 -42.985  1.00  1.07           C  
ATOM   4573  H   MET A 298      49.122  16.811 -46.116  1.00  1.07           H  
ATOM   4574  HA  MET A 298      48.179  15.669 -43.549  1.00  1.07           H  
ATOM   4575 1HB  MET A 298      46.798  15.467 -45.577  1.00  1.07           H  
ATOM   4576 2HB  MET A 298      48.074  14.567 -46.365  1.00  1.07           H  
ATOM   4577 1HG  MET A 298      46.425  13.068 -45.660  1.00  1.07           H  
ATOM   4578 2HG  MET A 298      47.850  12.806 -44.648  1.00  1.07           H  
ATOM   4579 1HE  MET A 298      45.227  11.929 -42.090  1.00  1.07           H  
ATOM   4580 2HE  MET A 298      45.375  11.468 -43.792  1.00  1.07           H  
ATOM   4581 3HE  MET A 298      46.800  11.555 -42.800  1.00  1.07           H  
ATOM   4582  N   LEU A 299      49.858  14.008 -43.003  1.00  1.11           N  
ATOM   4583  CA  LEU A 299      50.821  12.993 -42.627  1.00  1.11           C  
ATOM   4584  C   LEU A 299      50.015  11.740 -42.414  1.00  1.11           C  
ATOM   4585  O   LEU A 299      48.930  11.821 -41.852  1.00  1.11           O  
ATOM   4586  CB  LEU A 299      51.544  13.330 -41.324  1.00  1.11           C  
ATOM   4587  CG  LEU A 299      52.314  14.630 -41.229  1.00  1.11           C  
ATOM   4588  CD1 LEU A 299      52.897  14.732 -39.800  1.00  1.11           C  
ATOM   4589  CD2 LEU A 299      53.404  14.655 -42.271  1.00  1.11           C  
ATOM   4590  H   LEU A 299      49.192  14.337 -42.315  1.00  1.11           H  
ATOM   4591  HA  LEU A 299      51.537  12.834 -43.434  1.00  1.11           H  
ATOM   4592 1HB  LEU A 299      50.802  13.351 -40.538  1.00  1.11           H  
ATOM   4593 2HB  LEU A 299      52.248  12.525 -41.117  1.00  1.11           H  
ATOM   4594  HG  LEU A 299      51.641  15.477 -41.390  1.00  1.11           H  
ATOM   4595 1HD1 LEU A 299      53.458  15.660 -39.698  1.00  1.11           H  
ATOM   4596 2HD1 LEU A 299      52.087  14.714 -39.070  1.00  1.11           H  
ATOM   4597 3HD1 LEU A 299      53.569  13.886 -39.619  1.00  1.11           H  
ATOM   4598 1HD2 LEU A 299      53.959  15.589 -42.193  1.00  1.11           H  
ATOM   4599 2HD2 LEU A 299      54.081  13.813 -42.108  1.00  1.11           H  
ATOM   4600 3HD2 LEU A 299      52.958  14.578 -43.265  1.00  1.11           H  
ATOM   4601  N   TYR A 300      50.525  10.588 -42.795  1.00  1.10           N  
ATOM   4602  CA  TYR A 300      49.754   9.376 -42.557  1.00  1.10           C  
ATOM   4603  C   TYR A 300      50.368   8.555 -41.443  1.00  1.10           C  
ATOM   4604  O   TYR A 300      51.592   8.480 -41.327  1.00  1.10           O  
ATOM   4605  CB  TYR A 300      49.633   8.583 -43.849  1.00  1.10           C  
ATOM   4606  CG  TYR A 300      48.784   9.298 -44.905  1.00  1.10           C  
ATOM   4607  CD1 TYR A 300      49.365  10.216 -45.778  1.00  1.10           C  
ATOM   4608  CD2 TYR A 300      47.430   9.027 -44.999  1.00  1.10           C  
ATOM   4609  CE1 TYR A 300      48.591  10.845 -46.741  1.00  1.10           C  
ATOM   4610  CE2 TYR A 300      46.658   9.651 -45.957  1.00  1.10           C  
ATOM   4611  CZ  TYR A 300      47.227  10.554 -46.831  1.00  1.10           C  
ATOM   4612  OH  TYR A 300      46.448  11.163 -47.799  1.00  1.10           O  
ATOM   4613  H   TYR A 300      51.424  10.547 -43.253  1.00  1.10           H  
ATOM   4614  HA  TYR A 300      48.749   9.653 -42.237  1.00  1.10           H  
ATOM   4615 1HB  TYR A 300      50.624   8.400 -44.266  1.00  1.10           H  
ATOM   4616 2HB  TYR A 300      49.178   7.614 -43.641  1.00  1.10           H  
ATOM   4617  HD1 TYR A 300      50.430  10.438 -45.708  1.00  1.10           H  
ATOM   4618  HD2 TYR A 300      46.972   8.313 -44.316  1.00  1.10           H  
ATOM   4619  HE1 TYR A 300      49.050  11.557 -47.421  1.00  1.10           H  
ATOM   4620  HE2 TYR A 300      45.597   9.425 -46.022  1.00  1.10           H  
ATOM   4621  HH  TYR A 300      45.547  10.788 -47.776  1.00  1.10           H  
ATOM   4622  N   GLY A 301      49.515   7.943 -40.628  1.00  1.05           N  
ATOM   4623  CA  GLY A 301      49.959   7.117 -39.514  1.00  1.05           C  
ATOM   4624  C   GLY A 301      48.898   7.058 -38.417  1.00  1.05           C  
ATOM   4625  O   GLY A 301      47.851   7.700 -38.520  1.00  1.05           O  
ATOM   4626  H   GLY A 301      48.524   8.060 -40.784  1.00  1.05           H  
ATOM   4627 1HA  GLY A 301      50.185   6.110 -39.864  1.00  1.05           H  
ATOM   4628 2HA  GLY A 301      50.878   7.532 -39.109  1.00  1.05           H  
ATOM   4629  N   ASP A 302      49.150   6.246 -37.394  1.00  0.98           N  
ATOM   4630  CA  ASP A 302      48.253   6.081 -36.256  1.00  0.98           C  
ATOM   4631  C   ASP A 302      48.117   7.367 -35.449  1.00  0.98           C  
ATOM   4632  O   ASP A 302      49.082   8.122 -35.310  1.00  0.98           O  
ATOM   4633  CB  ASP A 302      48.769   5.059 -35.254  1.00  0.98           C  
ATOM   4634  CG  ASP A 302      48.746   3.588 -35.558  1.00  0.98           C  
ATOM   4635  OD1 ASP A 302      48.200   3.133 -36.538  1.00  0.98           O  
ATOM   4636  OD2 ASP A 302      49.263   2.896 -34.675  1.00  0.98           O  
ATOM   4637  H   ASP A 302      50.042   5.755 -37.381  1.00  0.98           H  
ATOM   4638  HA  ASP A 302      47.268   5.788 -36.621  1.00  0.98           H  
ATOM   4639 1HB  ASP A 302      49.804   5.320 -35.034  1.00  0.98           H  
ATOM   4640 2HB  ASP A 302      48.195   5.196 -34.343  1.00  0.98           H  
ATOM   4641  N   ASP A 303      46.937   7.581 -34.864  1.00  0.91           N  
ATOM   4642  CA  ASP A 303      46.703   8.689 -33.930  1.00  0.91           C  
ATOM   4643  C   ASP A 303      46.861   8.232 -32.468  1.00  0.91           C  
ATOM   4644  O   ASP A 303      46.098   7.382 -31.984  1.00  0.91           O  
ATOM   4645  CB  ASP A 303      45.316   9.296 -34.154  1.00  0.91           C  
ATOM   4646  CG  ASP A 303      44.981  10.525 -33.278  1.00  0.91           C  
ATOM   4647  OD1 ASP A 303      45.560  11.572 -33.469  1.00  0.91           O  
ATOM   4648  OD2 ASP A 303      44.113  10.389 -32.425  1.00  0.91           O  
ATOM   4649  H   ASP A 303      46.179   6.938 -35.053  1.00  0.91           H  
ATOM   4650  HA  ASP A 303      47.449   9.464 -34.120  1.00  0.91           H  
ATOM   4651 1HB  ASP A 303      45.227   9.591 -35.201  1.00  0.91           H  
ATOM   4652 2HB  ASP A 303      44.559   8.529 -33.971  1.00  0.91           H  
ATOM   4653  N   HIS A 304      47.873   8.776 -31.785  1.00  0.84           N  
ATOM   4654  CA  HIS A 304      48.174   8.421 -30.395  1.00  0.84           C  
ATOM   4655  C   HIS A 304      48.098   9.629 -29.465  1.00  0.84           C  
ATOM   4656  O   HIS A 304      48.613  10.706 -29.767  1.00  0.84           O  
ATOM   4657  CB  HIS A 304      49.576   7.798 -30.276  1.00  0.84           C  
ATOM   4658  CG  HIS A 304      49.736   6.458 -30.913  1.00  0.84           C  
ATOM   4659  ND1 HIS A 304      49.858   5.313 -30.179  1.00  0.84           N  
ATOM   4660  CD2 HIS A 304      49.770   6.082 -32.193  1.00  0.84           C  
ATOM   4661  CE1 HIS A 304      49.976   4.277 -30.987  1.00  0.84           C  
ATOM   4662  NE2 HIS A 304      49.916   4.704 -32.219  1.00  0.84           N  
ATOM   4663  H   HIS A 304      48.451   9.479 -32.248  1.00  0.84           H  
ATOM   4664  HA  HIS A 304      47.450   7.694 -30.039  1.00  0.84           H  
ATOM   4665 1HB  HIS A 304      50.305   8.475 -30.728  1.00  0.84           H  
ATOM   4666 2HB  HIS A 304      49.831   7.700 -29.219  1.00  0.84           H  
ATOM   4667  HD2 HIS A 304      49.684   6.748 -33.043  1.00  0.84           H  
ATOM   4668  HE1 HIS A 304      50.087   3.238 -30.684  1.00  0.84           H  
ATOM   4669  HE2 HIS A 304      49.951   4.096 -33.076  1.00  0.84           H  
ATOM   4670  N   ARG A 305      47.497   9.431 -28.303  1.00  0.80           N  
ATOM   4671  CA  ARG A 305      47.397  10.493 -27.314  1.00  0.80           C  
ATOM   4672  C   ARG A 305      48.271  10.193 -26.119  1.00  0.80           C  
ATOM   4673  O   ARG A 305      48.157   9.131 -25.508  1.00  0.80           O  
ATOM   4674  CB  ARG A 305      45.959  10.685 -26.861  1.00  0.80           C  
ATOM   4675  CG  ARG A 305      45.811  11.732 -25.789  1.00  0.80           C  
ATOM   4676  CD  ARG A 305      44.389  12.107 -25.519  1.00  0.80           C  
ATOM   4677  NE  ARG A 305      43.858  12.939 -26.581  1.00  0.80           N  
ATOM   4678  CZ  ARG A 305      42.586  13.350 -26.698  1.00  0.80           C  
ATOM   4679  NH1 ARG A 305      41.678  12.978 -25.810  1.00  0.80           N  
ATOM   4680  NH2 ARG A 305      42.258  14.138 -27.709  1.00  0.80           N  
ATOM   4681  H   ARG A 305      47.094   8.521 -28.104  1.00  0.80           H  
ATOM   4682  HA  ARG A 305      47.735  11.429 -27.759  1.00  0.80           H  
ATOM   4683 1HB  ARG A 305      45.350  11.001 -27.714  1.00  0.80           H  
ATOM   4684 2HB  ARG A 305      45.554   9.744 -26.488  1.00  0.80           H  
ATOM   4685 1HG  ARG A 305      46.283  11.408 -24.873  1.00  0.80           H  
ATOM   4686 2HG  ARG A 305      46.323  12.626 -26.152  1.00  0.80           H  
ATOM   4687 1HD  ARG A 305      43.783  11.206 -25.451  1.00  0.80           H  
ATOM   4688 2HD  ARG A 305      44.325  12.658 -24.583  1.00  0.80           H  
ATOM   4689  HE  ARG A 305      44.528  13.261 -27.299  1.00  0.80           H  
ATOM   4690 1HH1 ARG A 305      41.944  12.371 -25.047  1.00  0.80           H  
ATOM   4691 2HH1 ARG A 305      40.723  13.294 -25.899  1.00  0.80           H  
ATOM   4692 1HH2 ARG A 305      42.995  14.421 -28.392  1.00  0.80           H  
ATOM   4693 2HH2 ARG A 305      41.316  14.467 -27.813  1.00  0.80           H  
ATOM   4694  N   LEU A 306      49.192  11.096 -25.818  1.00  0.79           N  
ATOM   4695  CA  LEU A 306      50.093  10.924 -24.691  1.00  0.79           C  
ATOM   4696  C   LEU A 306      49.712  11.873 -23.554  1.00  0.79           C  
ATOM   4697  O   LEU A 306      49.566  13.070 -23.778  1.00  0.79           O  
ATOM   4698  CB  LEU A 306      51.531  11.172 -25.182  1.00  0.79           C  
ATOM   4699  CG  LEU A 306      52.307   9.936 -25.817  1.00  0.79           C  
ATOM   4700  CD1 LEU A 306      51.620   9.456 -27.109  1.00  0.79           C  
ATOM   4701  CD2 LEU A 306      53.753  10.335 -26.121  1.00  0.79           C  
ATOM   4702  H   LEU A 306      49.260  11.941 -26.387  1.00  0.79           H  
ATOM   4703  HA  LEU A 306      50.018   9.903 -24.326  1.00  0.79           H  
ATOM   4704 1HB  LEU A 306      51.473  11.932 -25.964  1.00  0.79           H  
ATOM   4705 2HB  LEU A 306      52.111  11.584 -24.387  1.00  0.79           H  
ATOM   4706  HG  LEU A 306      52.309   9.125 -25.112  1.00  0.79           H  
ATOM   4707 1HD1 LEU A 306      52.167   8.607 -27.521  1.00  0.79           H  
ATOM   4708 2HD1 LEU A 306      50.615   9.147 -26.898  1.00  0.79           H  
ATOM   4709 3HD1 LEU A 306      51.605  10.257 -27.837  1.00  0.79           H  
ATOM   4710 1HD2 LEU A 306      54.286   9.498 -26.541  1.00  0.79           H  
ATOM   4711 2HD2 LEU A 306      53.766  11.144 -26.835  1.00  0.79           H  
ATOM   4712 3HD2 LEU A 306      54.243  10.650 -25.204  1.00  0.79           H  
ATOM   4713  N   LEU A 307      49.547  11.338 -22.342  1.00  0.80           N  
ATOM   4714  CA  LEU A 307      49.165  12.117 -21.159  1.00  0.80           C  
ATOM   4715  C   LEU A 307      50.301  12.324 -20.200  1.00  0.80           C  
ATOM   4716  O   LEU A 307      50.867  11.361 -19.667  1.00  0.80           O  
ATOM   4717  CB  LEU A 307      48.041  11.451 -20.375  1.00  0.80           C  
ATOM   4718  CG  LEU A 307      47.656  12.154 -19.073  1.00  0.80           C  
ATOM   4719  CD1 LEU A 307      47.103  13.493 -19.358  1.00  0.80           C  
ATOM   4720  CD2 LEU A 307      46.666  11.355 -18.360  1.00  0.80           C  
ATOM   4721  H   LEU A 307      49.684  10.344 -22.225  1.00  0.80           H  
ATOM   4722  HA  LEU A 307      48.823  13.096 -21.489  1.00  0.80           H  
ATOM   4723 1HB  LEU A 307      47.167  11.430 -21.002  1.00  0.80           H  
ATOM   4724 2HB  LEU A 307      48.327  10.423 -20.145  1.00  0.80           H  
ATOM   4725  HG  LEU A 307      48.536  12.284 -18.458  1.00  0.80           H  
ATOM   4726 1HD1 LEU A 307      46.843  13.980 -18.422  1.00  0.80           H  
ATOM   4727 2HD1 LEU A 307      47.836  14.080 -19.873  1.00  0.80           H  
ATOM   4728 3HD1 LEU A 307      46.223  13.386 -19.977  1.00  0.80           H  
ATOM   4729 1HD2 LEU A 307      46.434  11.888 -17.455  1.00  0.80           H  
ATOM   4730 2HD2 LEU A 307      45.777  11.247 -18.962  1.00  0.80           H  
ATOM   4731 3HD2 LEU A 307      47.067  10.376 -18.131  1.00  0.80           H  
ATOM   4732  N   VAL A 308      50.592  13.582 -19.954  1.00  0.84           N  
ATOM   4733  CA  VAL A 308      51.666  14.006 -19.093  1.00  0.84           C  
ATOM   4734  C   VAL A 308      51.095  14.668 -17.858  1.00  0.84           C  
ATOM   4735  O   VAL A 308      50.149  15.448 -17.942  1.00  0.84           O  
ATOM   4736  CB  VAL A 308      52.565  14.995 -19.847  1.00  0.84           C  
ATOM   4737  CG1 VAL A 308      53.705  15.488 -18.967  1.00  0.84           C  
ATOM   4738  CG2 VAL A 308      53.107  14.355 -21.138  1.00  0.84           C  
ATOM   4739  H   VAL A 308      50.048  14.306 -20.425  1.00  0.84           H  
ATOM   4740  HA  VAL A 308      52.237  13.148 -18.774  1.00  0.84           H  
ATOM   4741  HB  VAL A 308      51.968  15.843 -20.087  1.00  0.84           H  
ATOM   4742 1HG1 VAL A 308      54.296  16.213 -19.516  1.00  0.84           H  
ATOM   4743 2HG1 VAL A 308      53.300  15.964 -18.081  1.00  0.84           H  
ATOM   4744 3HG1 VAL A 308      54.334  14.654 -18.677  1.00  0.84           H  
ATOM   4745 1HG2 VAL A 308      53.704  15.083 -21.675  1.00  0.84           H  
ATOM   4746 2HG2 VAL A 308      53.724  13.498 -20.895  1.00  0.84           H  
ATOM   4747 3HG2 VAL A 308      52.276  14.041 -21.772  1.00  0.84           H  
ATOM   4748  N   VAL A 309      51.654  14.333 -16.711  1.00  0.88           N  
ATOM   4749  CA  VAL A 309      51.288  14.939 -15.437  1.00  0.88           C  
ATOM   4750  C   VAL A 309      52.563  15.579 -14.923  1.00  0.88           C  
ATOM   4751  O   VAL A 309      53.598  15.470 -15.582  1.00  0.88           O  
ATOM   4752  CB  VAL A 309      50.714  13.918 -14.455  1.00  0.88           C  
ATOM   4753  CG1 VAL A 309      49.434  13.287 -15.032  1.00  0.88           C  
ATOM   4754  CG2 VAL A 309      51.743  12.887 -14.192  1.00  0.88           C  
ATOM   4755  H   VAL A 309      52.408  13.643 -16.727  1.00  0.88           H  
ATOM   4756  HA  VAL A 309      50.552  15.718 -15.599  1.00  0.88           H  
ATOM   4757  HB  VAL A 309      50.446  14.417 -13.523  1.00  0.88           H  
ATOM   4758 1HG1 VAL A 309      49.033  12.562 -14.326  1.00  0.88           H  
ATOM   4759 2HG1 VAL A 309      48.699  14.057 -15.212  1.00  0.88           H  
ATOM   4760 3HG1 VAL A 309      49.668  12.792 -15.965  1.00  0.88           H  
ATOM   4761 1HG2 VAL A 309      51.335  12.186 -13.499  1.00  0.88           H  
ATOM   4762 2HG2 VAL A 309      52.008  12.386 -15.121  1.00  0.88           H  
ATOM   4763 3HG2 VAL A 309      52.637  13.350 -13.767  1.00  0.88           H  
ATOM   4764  N   ASN A 310      52.528  16.271 -13.798  1.00  0.91           N  
ATOM   4765  CA  ASN A 310      53.738  16.963 -13.371  1.00  0.91           C  
ATOM   4766  C   ASN A 310      55.035  16.181 -13.518  1.00  0.91           C  
ATOM   4767  O   ASN A 310      55.335  15.292 -12.721  1.00  0.91           O  
ATOM   4768  CB  ASN A 310      53.618  17.336 -11.918  1.00  0.91           C  
ATOM   4769  CG  ASN A 310      54.773  18.148 -11.401  1.00  0.91           C  
ATOM   4770  OD1 ASN A 310      55.887  17.645 -11.178  1.00  0.91           O  
ATOM   4771  ND2 ASN A 310      54.528  19.407 -11.224  1.00  0.91           N  
ATOM   4772  H   ASN A 310      51.673  16.369 -13.267  1.00  0.91           H  
ATOM   4773  HA  ASN A 310      53.825  17.874 -13.968  1.00  0.91           H  
ATOM   4774 1HB  ASN A 310      52.698  17.886 -11.753  1.00  0.91           H  
ATOM   4775 2HB  ASN A 310      53.555  16.430 -11.331  1.00  0.91           H  
ATOM   4776 1HD2 ASN A 310      55.237  20.022 -10.895  1.00  0.91           H  
ATOM   4777 2HD2 ASN A 310      53.604  19.760 -11.469  1.00  0.91           H  
ATOM   4778  N   GLY A 311      55.826  16.576 -14.521  1.00  0.91           N  
ATOM   4779  CA  GLY A 311      57.170  16.063 -14.756  1.00  0.91           C  
ATOM   4780  C   GLY A 311      57.284  14.700 -15.449  1.00  0.91           C  
ATOM   4781  O   GLY A 311      58.406  14.226 -15.639  1.00  0.91           O  
ATOM   4782  H   GLY A 311      55.458  17.281 -15.143  1.00  0.91           H  
ATOM   4783 1HA  GLY A 311      57.719  16.799 -15.341  1.00  0.91           H  
ATOM   4784 2HA  GLY A 311      57.681  16.006 -13.795  1.00  0.91           H  
ATOM   4785  N   GLU A 312      56.163  14.064 -15.814  1.00  0.89           N  
ATOM   4786  CA  GLU A 312      56.262  12.714 -16.381  1.00  0.89           C  
ATOM   4787  C   GLU A 312      55.102  12.235 -17.275  1.00  0.89           C  
ATOM   4788  O   GLU A 312      53.930  12.337 -16.894  1.00  0.89           O  
ATOM   4789  CB  GLU A 312      56.390  11.765 -15.172  1.00  0.89           C  
ATOM   4790  CG  GLU A 312      56.609  10.287 -15.443  1.00  0.89           C  
ATOM   4791  CD  GLU A 312      56.825   9.476 -14.145  1.00  0.89           C  
ATOM   4792  OE1 GLU A 312      56.771  10.055 -13.065  1.00  0.89           O  
ATOM   4793  OE2 GLU A 312      57.018   8.289 -14.234  1.00  0.89           O  
ATOM   4794  H   GLU A 312      55.261  14.515 -15.668  1.00  0.89           H  
ATOM   4795  HA  GLU A 312      57.174  12.671 -16.978  1.00  0.89           H  
ATOM   4796 1HB  GLU A 312      57.217  12.094 -14.546  1.00  0.89           H  
ATOM   4797 2HB  GLU A 312      55.485  11.848 -14.569  1.00  0.89           H  
ATOM   4798 1HG  GLU A 312      55.732   9.899 -15.938  1.00  0.89           H  
ATOM   4799 2HG  GLU A 312      57.458  10.161 -16.111  1.00  0.89           H  
ATOM   4800  N   LEU A 313      55.421  11.593 -18.415  1.00  0.85           N  
ATOM   4801  CA  LEU A 313      54.357  10.927 -19.181  1.00  0.85           C  
ATOM   4802  C   LEU A 313      53.779   9.821 -18.292  1.00  0.85           C  
ATOM   4803  O   LEU A 313      54.517   8.933 -17.868  1.00  0.85           O  
ATOM   4804  CB  LEU A 313      54.877  10.250 -20.469  1.00  0.85           C  
ATOM   4805  CG  LEU A 313      53.753   9.623 -21.365  1.00  0.85           C  
ATOM   4806  CD1 LEU A 313      52.978  10.694 -21.943  1.00  0.85           C  
ATOM   4807  CD2 LEU A 313      54.294   8.760 -22.446  1.00  0.85           C  
ATOM   4808  H   LEU A 313      56.391  11.597 -18.746  1.00  0.85           H  
ATOM   4809  HA  LEU A 313      53.579  11.628 -19.431  1.00  0.85           H  
ATOM   4810 1HB  LEU A 313      55.415  10.996 -21.065  1.00  0.85           H  
ATOM   4811 2HB  LEU A 313      55.573   9.460 -20.195  1.00  0.85           H  
ATOM   4812  HG  LEU A 313      53.090   9.036 -20.726  1.00  0.85           H  
ATOM   4813 1HD1 LEU A 313      52.170  10.259 -22.512  1.00  0.85           H  
ATOM   4814 2HD1 LEU A 313      52.601  11.298 -21.179  1.00  0.85           H  
ATOM   4815 3HD1 LEU A 313      53.616  11.293 -22.584  1.00  0.85           H  
ATOM   4816 1HD2 LEU A 313      53.470   8.352 -23.029  1.00  0.85           H  
ATOM   4817 2HD2 LEU A 313      54.927   9.363 -23.082  1.00  0.85           H  
ATOM   4818 3HD2 LEU A 313      54.862   7.948 -22.006  1.00  0.85           H  
ATOM   4819  N   VAL A 314      52.478   9.840 -18.039  1.00  0.80           N  
ATOM   4820  CA  VAL A 314      51.858   8.820 -17.191  1.00  0.80           C  
ATOM   4821  C   VAL A 314      51.149   7.734 -17.963  1.00  0.80           C  
ATOM   4822  O   VAL A 314      51.044   6.593 -17.508  1.00  0.80           O  
ATOM   4823  CB  VAL A 314      50.876   9.447 -16.184  1.00  0.80           C  
ATOM   4824  CG1 VAL A 314      49.700  10.060 -16.851  1.00  0.80           C  
ATOM   4825  CG2 VAL A 314      50.370   8.357 -15.263  1.00  0.80           C  
ATOM   4826  H   VAL A 314      51.913  10.581 -18.440  1.00  0.80           H  
ATOM   4827  HA  VAL A 314      52.651   8.350 -16.610  1.00  0.80           H  
ATOM   4828  HB  VAL A 314      51.392  10.215 -15.628  1.00  0.80           H  
ATOM   4829 1HG1 VAL A 314      49.059  10.484 -16.105  1.00  0.80           H  
ATOM   4830 2HG1 VAL A 314      50.042  10.833 -17.501  1.00  0.80           H  
ATOM   4831 3HG1 VAL A 314      49.145   9.327 -17.411  1.00  0.80           H  
ATOM   4832 1HG2 VAL A 314      49.681   8.781 -14.534  1.00  0.80           H  
ATOM   4833 2HG2 VAL A 314      49.853   7.602 -15.853  1.00  0.80           H  
ATOM   4834 3HG2 VAL A 314      51.210   7.896 -14.749  1.00  0.80           H  
ATOM   4835  N   ALA A 315      50.630   8.093 -19.117  1.00  0.77           N  
ATOM   4836  CA  ALA A 315      49.877   7.129 -19.883  1.00  0.77           C  
ATOM   4837  C   ALA A 315      49.778   7.533 -21.322  1.00  0.77           C  
ATOM   4838  O   ALA A 315      49.892   8.704 -21.660  1.00  0.77           O  
ATOM   4839  CB  ALA A 315      48.482   6.976 -19.316  1.00  0.77           C  
ATOM   4840  H   ALA A 315      50.742   9.055 -19.437  1.00  0.77           H  
ATOM   4841  HA  ALA A 315      50.392   6.175 -19.829  1.00  0.77           H  
ATOM   4842 1HB  ALA A 315      47.931   6.230 -19.894  1.00  0.77           H  
ATOM   4843 2HB  ALA A 315      48.533   6.659 -18.275  1.00  0.77           H  
ATOM   4844 3HB  ALA A 315      47.978   7.934 -19.377  1.00  0.77           H  
ATOM   4845  N   ALA A 316      49.481   6.579 -22.168  1.00  0.76           N  
ATOM   4846  CA  ALA A 316      49.191   6.910 -23.542  1.00  0.76           C  
ATOM   4847  C   ALA A 316      48.162   5.971 -24.127  1.00  0.76           C  
ATOM   4848  O   ALA A 316      48.006   4.839 -23.669  1.00  0.76           O  
ATOM   4849  CB  ALA A 316      50.445   6.856 -24.347  1.00  0.76           C  
ATOM   4850  H   ALA A 316      49.502   5.619 -21.850  1.00  0.76           H  
ATOM   4851  HA  ALA A 316      48.780   7.915 -23.562  1.00  0.76           H  
ATOM   4852 1HB  ALA A 316      50.221   7.134 -25.377  1.00  0.76           H  
ATOM   4853 2HB  ALA A 316      51.170   7.541 -23.926  1.00  0.76           H  
ATOM   4854 3HB  ALA A 316      50.818   5.855 -24.313  1.00  0.76           H  
ATOM   4855  N   ALA A 317      47.461   6.426 -25.152  1.00  0.76           N  
ATOM   4856  CA  ALA A 317      46.475   5.563 -25.770  1.00  0.76           C  
ATOM   4857  C   ALA A 317      46.377   5.749 -27.277  1.00  0.76           C  
ATOM   4858  O   ALA A 317      46.520   6.855 -27.800  1.00  0.76           O  
ATOM   4859  CB  ALA A 317      45.111   5.828 -25.144  1.00  0.76           C  
ATOM   4860  H   ALA A 317      47.613   7.378 -25.474  1.00  0.76           H  
ATOM   4861  HA  ALA A 317      46.764   4.543 -25.571  1.00  0.76           H  
ATOM   4862 1HB  ALA A 317      44.379   5.145 -25.586  1.00  0.76           H  
ATOM   4863 2HB  ALA A 317      45.162   5.658 -24.067  1.00  0.76           H  
ATOM   4864 3HB  ALA A 317      44.812   6.857 -25.336  1.00  0.76           H  
ATOM   4865  N   ARG A 318      46.084   4.666 -27.981  1.00  0.78           N  
ATOM   4866  CA  ARG A 318      45.840   4.750 -29.416  1.00  0.78           C  
ATOM   4867  C   ARG A 318      44.363   4.749 -29.665  1.00  0.78           C  
ATOM   4868  O   ARG A 318      43.627   4.026 -28.997  1.00  0.78           O  
ATOM   4869  CB  ARG A 318      46.451   3.599 -30.194  1.00  0.78           C  
ATOM   4870  CG  ARG A 318      46.259   3.704 -31.720  1.00  0.78           C  
ATOM   4871  CD  ARG A 318      46.953   2.633 -32.495  1.00  0.78           C  
ATOM   4872  NE  ARG A 318      46.403   1.313 -32.276  1.00  0.78           N  
ATOM   4873  CZ  ARG A 318      46.836   0.204 -32.910  1.00  0.78           C  
ATOM   4874  NH1 ARG A 318      47.821   0.281 -33.799  1.00  0.78           N  
ATOM   4875  NH2 ARG A 318      46.277  -0.970 -32.649  1.00  0.78           N  
ATOM   4876  H   ARG A 318      46.009   3.776 -27.494  1.00  0.78           H  
ATOM   4877  HA  ARG A 318      46.257   5.680 -29.798  1.00  0.78           H  
ATOM   4878 1HB  ARG A 318      47.496   3.570 -30.005  1.00  0.78           H  
ATOM   4879 2HB  ARG A 318      46.028   2.660 -29.863  1.00  0.78           H  
ATOM   4880 1HG  ARG A 318      45.205   3.634 -31.964  1.00  0.78           H  
ATOM   4881 2HG  ARG A 318      46.642   4.672 -32.062  1.00  0.78           H  
ATOM   4882 1HD  ARG A 318      46.855   2.858 -33.552  1.00  0.78           H  
ATOM   4883 2HD  ARG A 318      48.000   2.604 -32.237  1.00  0.78           H  
ATOM   4884  HE  ARG A 318      45.651   1.217 -31.611  1.00  0.78           H  
ATOM   4885 1HH1 ARG A 318      48.272   1.193 -34.028  1.00  0.78           H  
ATOM   4886 2HH1 ARG A 318      48.139  -0.547 -34.273  1.00  0.78           H  
ATOM   4887 1HH2 ARG A 318      45.526  -1.037 -31.972  1.00  0.78           H  
ATOM   4888 2HH2 ARG A 318      46.601  -1.798 -33.127  1.00  0.78           H  
ATOM   4889  N   ARG A 319      43.920   5.570 -30.602  1.00  0.79           N  
ATOM   4890  CA  ARG A 319      42.518   5.534 -30.973  1.00  0.79           C  
ATOM   4891  C   ARG A 319      42.395   4.889 -32.345  1.00  0.79           C  
ATOM   4892  O   ARG A 319      43.151   5.225 -33.261  1.00  0.79           O  
ATOM   4893  CB  ARG A 319      41.915   6.933 -30.974  1.00  0.79           C  
ATOM   4894  CG  ARG A 319      41.864   7.611 -29.622  1.00  0.79           C  
ATOM   4895  CD  ARG A 319      41.164   8.953 -29.662  1.00  0.79           C  
ATOM   4896  NE  ARG A 319      41.906   9.986 -30.414  1.00  0.79           N  
ATOM   4897  CZ  ARG A 319      41.574  11.292 -30.457  1.00  0.79           C  
ATOM   4898  NH1 ARG A 319      40.529  11.745 -29.797  1.00  0.79           N  
ATOM   4899  NH2 ARG A 319      42.321  12.107 -31.167  1.00  0.79           N  
ATOM   4900  H   ARG A 319      44.575   6.191 -31.088  1.00  0.79           H  
ATOM   4901  HA  ARG A 319      41.968   4.930 -30.258  1.00  0.79           H  
ATOM   4902 1HB  ARG A 319      42.473   7.576 -31.655  1.00  0.79           H  
ATOM   4903 2HB  ARG A 319      40.896   6.882 -31.330  1.00  0.79           H  
ATOM   4904 1HG  ARG A 319      41.326   6.966 -28.923  1.00  0.79           H  
ATOM   4905 2HG  ARG A 319      42.883   7.767 -29.261  1.00  0.79           H  
ATOM   4906 1HD  ARG A 319      40.191   8.825 -30.141  1.00  0.79           H  
ATOM   4907 2HD  ARG A 319      41.018   9.315 -28.647  1.00  0.79           H  
ATOM   4908  HE  ARG A 319      42.733   9.721 -30.982  1.00  0.79           H  
ATOM   4909 1HH1 ARG A 319      39.965  11.109 -29.253  1.00  0.79           H  
ATOM   4910 2HH1 ARG A 319      40.299  12.725 -29.840  1.00  0.79           H  
ATOM   4911 1HH2 ARG A 319      43.136  11.710 -31.669  1.00  0.79           H  
ATOM   4912 2HH2 ARG A 319      42.120  13.090 -31.218  1.00  0.79           H  
ATOM   4913  N   VAL A 320      41.438   3.983 -32.501  1.00  0.80           N  
ATOM   4914  CA  VAL A 320      41.240   3.343 -33.794  1.00  0.80           C  
ATOM   4915  C   VAL A 320      39.800   3.523 -34.264  1.00  0.80           C  
ATOM   4916  O   VAL A 320      38.897   3.641 -33.426  1.00  0.80           O  
ATOM   4917  CB  VAL A 320      41.566   1.849 -33.694  1.00  0.80           C  
ATOM   4918  CG1 VAL A 320      43.029   1.659 -33.324  1.00  0.80           C  
ATOM   4919  CG2 VAL A 320      40.690   1.264 -32.673  1.00  0.80           C  
ATOM   4920  H   VAL A 320      40.877   3.718 -31.690  1.00  0.80           H  
ATOM   4921  HA  VAL A 320      41.943   3.792 -34.476  1.00  0.80           H  
ATOM   4922  HB  VAL A 320      41.394   1.360 -34.648  1.00  0.80           H  
ATOM   4923 1HG1 VAL A 320      43.253   0.598 -33.247  1.00  0.80           H  
ATOM   4924 2HG1 VAL A 320      43.658   2.111 -34.093  1.00  0.80           H  
ATOM   4925 3HG1 VAL A 320      43.227   2.136 -32.372  1.00  0.80           H  
ATOM   4926 1HG2 VAL A 320      40.896   0.212 -32.556  1.00  0.80           H  
ATOM   4927 2HG2 VAL A 320      40.874   1.759 -31.741  1.00  0.80           H  
ATOM   4928 3HG2 VAL A 320      39.648   1.406 -32.971  1.00  0.80           H  
ATOM   4929  N   PRO A 321      39.546   3.543 -35.590  1.00  0.81           N  
ATOM   4930  CA  PRO A 321      38.237   3.671 -36.194  1.00  0.81           C  
ATOM   4931  C   PRO A 321      37.303   2.608 -35.694  1.00  0.81           C  
ATOM   4932  O   PRO A 321      37.704   1.456 -35.509  1.00  0.81           O  
ATOM   4933  CB  PRO A 321      38.521   3.491 -37.677  1.00  0.81           C  
ATOM   4934  CG  PRO A 321      39.937   3.956 -37.850  1.00  0.81           C  
ATOM   4935  CD  PRO A 321      40.651   3.513 -36.591  1.00  0.81           C  
ATOM   4936  HA  PRO A 321      37.842   4.657 -35.999  1.00  0.81           H  
ATOM   4937 1HB  PRO A 321      38.386   2.459 -37.946  1.00  0.81           H  
ATOM   4938 2HB  PRO A 321      37.794   4.076 -38.267  1.00  0.81           H  
ATOM   4939 1HG  PRO A 321      40.368   3.517 -38.765  1.00  0.81           H  
ATOM   4940 2HG  PRO A 321      39.952   5.048 -37.984  1.00  0.81           H  
ATOM   4941 1HD  PRO A 321      41.071   2.503 -36.702  1.00  0.81           H  
ATOM   4942 2HD  PRO A 321      41.411   4.277 -36.406  1.00  0.81           H  
ATOM   4943  N   GLY A 322      36.051   2.990 -35.499  1.00  0.80           N  
ATOM   4944  CA  GLY A 322      35.068   2.029 -35.009  1.00  0.80           C  
ATOM   4945  C   GLY A 322      34.995   0.807 -35.920  1.00  0.80           C  
ATOM   4946  O   GLY A 322      34.766   0.936 -37.134  1.00  0.80           O  
ATOM   4947  H   GLY A 322      35.814   3.970 -35.672  1.00  0.80           H  
ATOM   4948 1HA  GLY A 322      35.333   1.720 -33.997  1.00  0.80           H  
ATOM   4949 2HA  GLY A 322      34.092   2.509 -34.953  1.00  0.80           H  
ATOM   4950  N   HIS A 323      35.153  -0.380 -35.323  1.00  0.79           N  
ATOM   4951  CA  HIS A 323      35.146  -1.621 -36.089  1.00  0.79           C  
ATOM   4952  C   HIS A 323      34.821  -2.857 -35.278  1.00  0.79           C  
ATOM   4953  O   HIS A 323      34.847  -2.853 -34.042  1.00  0.79           O  
ATOM   4954  CB  HIS A 323      36.510  -1.894 -36.746  1.00  0.79           C  
ATOM   4955  CG  HIS A 323      37.649  -2.201 -35.829  1.00  0.79           C  
ATOM   4956  ND1 HIS A 323      38.446  -1.232 -35.285  1.00  0.79           N  
ATOM   4957  CD2 HIS A 323      38.117  -3.384 -35.358  1.00  0.79           C  
ATOM   4958  CE1 HIS A 323      39.372  -1.803 -34.537  1.00  0.79           C  
ATOM   4959  NE2 HIS A 323      39.197  -3.110 -34.565  1.00  0.79           N  
ATOM   4960  H   HIS A 323      35.320  -0.410 -34.327  1.00  0.79           H  
ATOM   4961  HA  HIS A 323      34.397  -1.554 -36.877  1.00  0.79           H  
ATOM   4962 1HB  HIS A 323      36.433  -2.703 -37.458  1.00  0.79           H  
ATOM   4963 2HB  HIS A 323      36.787  -1.021 -37.289  1.00  0.79           H  
ATOM   4964  HD1 HIS A 323      38.344  -0.229 -35.429  1.00  0.79           H  
ATOM   4965  HD2 HIS A 323      37.803  -4.415 -35.504  1.00  0.79           H  
ATOM   4966  HE1 HIS A 323      40.108  -1.212 -34.035  1.00  0.79           H  
ATOM   4967  N   ILE A 324      34.556  -3.921 -36.020  1.00  0.78           N  
ATOM   4968  CA  ILE A 324      34.371  -5.263 -35.512  1.00  0.78           C  
ATOM   4969  C   ILE A 324      35.402  -6.193 -36.147  1.00  0.78           C  
ATOM   4970  O   ILE A 324      35.601  -6.186 -37.358  1.00  0.78           O  
ATOM   4971  CB  ILE A 324      32.940  -5.744 -35.746  1.00  0.78           C  
ATOM   4972  CG1 ILE A 324      31.989  -4.857 -34.970  1.00  0.78           C  
ATOM   4973  CG2 ILE A 324      32.767  -7.170 -35.383  1.00  0.78           C  
ATOM   4974  CD1 ILE A 324      30.570  -5.169 -35.186  1.00  0.78           C  
ATOM   4975  H   ILE A 324      34.514  -3.782 -37.030  1.00  0.78           H  
ATOM   4976  HA  ILE A 324      34.544  -5.253 -34.437  1.00  0.78           H  
ATOM   4977  HB  ILE A 324      32.700  -5.622 -36.804  1.00  0.78           H  
ATOM   4978 1HG1 ILE A 324      32.211  -4.943 -33.912  1.00  0.78           H  
ATOM   4979 2HG1 ILE A 324      32.145  -3.827 -35.273  1.00  0.78           H  
ATOM   4980 1HG2 ILE A 324      31.759  -7.432 -35.600  1.00  0.78           H  
ATOM   4981 2HG2 ILE A 324      33.413  -7.762 -35.974  1.00  0.78           H  
ATOM   4982 3HG2 ILE A 324      32.983  -7.320 -34.323  1.00  0.78           H  
ATOM   4983 1HD1 ILE A 324      29.993  -4.485 -34.595  1.00  0.78           H  
ATOM   4984 2HD1 ILE A 324      30.315  -5.072 -36.234  1.00  0.78           H  
ATOM   4985 3HD1 ILE A 324      30.373  -6.177 -34.867  1.00  0.78           H  
ATOM   4986  N   VAL A 325      36.080  -6.992 -35.330  1.00  0.77           N  
ATOM   4987  CA  VAL A 325      37.137  -7.868 -35.846  1.00  0.77           C  
ATOM   4988  C   VAL A 325      36.671  -8.984 -36.781  1.00  0.77           C  
ATOM   4989  O   VAL A 325      37.460  -9.524 -37.550  1.00  0.77           O  
ATOM   4990  CB  VAL A 325      37.915  -8.466 -34.683  1.00  0.77           C  
ATOM   4991  CG1 VAL A 325      38.564  -7.337 -33.898  1.00  0.77           C  
ATOM   4992  CG2 VAL A 325      36.972  -9.271 -33.793  1.00  0.77           C  
ATOM   4993  H   VAL A 325      35.880  -6.977 -34.339  1.00  0.77           H  
ATOM   4994  HA  VAL A 325      37.820  -7.235 -36.398  1.00  0.77           H  
ATOM   4995  HB  VAL A 325      38.706  -9.112 -35.066  1.00  0.77           H  
ATOM   4996 1HG1 VAL A 325      39.133  -7.753 -33.066  1.00  0.77           H  
ATOM   4997 2HG1 VAL A 325      39.233  -6.775 -34.553  1.00  0.77           H  
ATOM   4998 3HG1 VAL A 325      37.792  -6.670 -33.512  1.00  0.77           H  
ATOM   4999 1HG2 VAL A 325      37.532  -9.693 -32.961  1.00  0.77           H  
ATOM   5000 2HG2 VAL A 325      36.188  -8.622 -33.412  1.00  0.77           H  
ATOM   5001 3HG2 VAL A 325      36.524 -10.084 -34.368  1.00  0.77           H  
ATOM   5002  N   GLY A 326      35.398  -9.339 -36.691  1.00  0.76           N  
ATOM   5003  CA  GLY A 326      34.782 -10.327 -37.565  1.00  0.76           C  
ATOM   5004  C   GLY A 326      34.795 -11.726 -36.981  1.00  0.76           C  
ATOM   5005  O   GLY A 326      35.689 -12.085 -36.214  1.00  0.76           O  
ATOM   5006  H   GLY A 326      34.834  -8.870 -36.006  1.00  0.76           H  
ATOM   5007 1HA  GLY A 326      33.753 -10.030 -37.764  1.00  0.76           H  
ATOM   5008 2HA  GLY A 326      35.299 -10.325 -38.528  1.00  0.76           H  
ATOM   5009  N   ASP A 327      33.788 -12.518 -37.341  1.00  0.74           N  
ATOM   5010  CA  ASP A 327      33.674 -13.896 -36.881  1.00  0.74           C  
ATOM   5011  C   ASP A 327      32.801 -14.683 -37.848  1.00  0.74           C  
ATOM   5012  O   ASP A 327      31.658 -14.307 -38.108  1.00  0.74           O  
ATOM   5013  CB  ASP A 327      33.076 -13.970 -35.475  1.00  0.74           C  
ATOM   5014  CG  ASP A 327      33.206 -15.346 -34.819  1.00  0.74           C  
ATOM   5015  OD1 ASP A 327      32.682 -16.321 -35.336  1.00  0.74           O  
ATOM   5016  OD2 ASP A 327      33.814 -15.410 -33.779  1.00  0.74           O  
ATOM   5017  H   ASP A 327      33.085 -12.162 -37.974  1.00  0.74           H  
ATOM   5018  HA  ASP A 327      34.668 -14.346 -36.867  1.00  0.74           H  
ATOM   5019 1HB  ASP A 327      33.557 -13.230 -34.831  1.00  0.74           H  
ATOM   5020 2HB  ASP A 327      32.021 -13.718 -35.529  1.00  0.74           H  
ATOM   5021  N   GLY A 328      33.325 -15.812 -38.312  1.00  0.72           N  
ATOM   5022  CA  GLY A 328      32.656 -16.687 -39.270  1.00  0.72           C  
ATOM   5023  C   GLY A 328      31.331 -17.307 -38.797  1.00  0.72           C  
ATOM   5024  O   GLY A 328      30.598 -17.879 -39.606  1.00  0.72           O  
ATOM   5025  H   GLY A 328      34.250 -16.063 -38.000  1.00  0.72           H  
ATOM   5026 1HA  GLY A 328      32.480 -16.119 -40.184  1.00  0.72           H  
ATOM   5027 2HA  GLY A 328      33.341 -17.489 -39.542  1.00  0.72           H  
ATOM   5028  N   LYS A 329      31.038 -17.261 -37.495  1.00  0.70           N  
ATOM   5029  CA  LYS A 329      29.779 -17.821 -37.010  1.00  0.70           C  
ATOM   5030  C   LYS A 329      28.680 -16.796 -36.719  1.00  0.70           C  
ATOM   5031  O   LYS A 329      27.583 -17.183 -36.309  1.00  0.70           O  
ATOM   5032  CB  LYS A 329      30.012 -18.666 -35.765  1.00  0.70           C  
ATOM   5033  CG  LYS A 329      30.840 -19.923 -36.005  1.00  0.70           C  
ATOM   5034  CD  LYS A 329      30.955 -20.765 -34.737  1.00  0.70           C  
ATOM   5035  CE  LYS A 329      31.760 -22.039 -34.978  1.00  0.70           C  
ATOM   5036  NZ  LYS A 329      31.886 -22.857 -33.738  1.00  0.70           N  
ATOM   5037  H   LYS A 329      31.678 -16.813 -36.825  1.00  0.70           H  
ATOM   5038  HA  LYS A 329      29.391 -18.483 -37.782  1.00  0.70           H  
ATOM   5039 1HB  LYS A 329      30.536 -18.058 -35.019  1.00  0.70           H  
ATOM   5040 2HB  LYS A 329      29.054 -18.957 -35.336  1.00  0.70           H  
ATOM   5041 1HG  LYS A 329      30.376 -20.517 -36.793  1.00  0.70           H  
ATOM   5042 2HG  LYS A 329      31.839 -19.633 -36.331  1.00  0.70           H  
ATOM   5043 1HD  LYS A 329      31.445 -20.175 -33.959  1.00  0.70           H  
ATOM   5044 2HD  LYS A 329      29.959 -21.037 -34.390  1.00  0.70           H  
ATOM   5045 1HE  LYS A 329      31.266 -22.633 -35.745  1.00  0.70           H  
ATOM   5046 2HE  LYS A 329      32.758 -21.771 -35.326  1.00  0.70           H  
ATOM   5047 1HZ  LYS A 329      32.423 -23.690 -33.934  1.00  0.70           H  
ATOM   5048 2HZ  LYS A 329      32.353 -22.317 -33.022  1.00  0.70           H  
ATOM   5049 3HZ  LYS A 329      30.966 -23.119 -33.413  1.00  0.70           H  
ATOM   5050  N   HIS A 330      28.951 -15.505 -36.904  1.00  0.68           N  
ATOM   5051  CA  HIS A 330      27.952 -14.494 -36.541  1.00  0.68           C  
ATOM   5052  C   HIS A 330      27.774 -13.433 -37.604  1.00  0.68           C  
ATOM   5053  O   HIS A 330      28.728 -13.039 -38.258  1.00  0.68           O  
ATOM   5054  CB  HIS A 330      28.370 -13.795 -35.253  1.00  0.68           C  
ATOM   5055  CG  HIS A 330      28.442 -14.651 -34.040  1.00  0.68           C  
ATOM   5056  ND1 HIS A 330      27.343 -14.916 -33.249  1.00  0.68           N  
ATOM   5057  CD2 HIS A 330      29.481 -15.296 -33.470  1.00  0.68           C  
ATOM   5058  CE1 HIS A 330      27.705 -15.691 -32.247  1.00  0.68           C  
ATOM   5059  NE2 HIS A 330      28.997 -15.935 -32.355  1.00  0.68           N  
ATOM   5060  H   HIS A 330      29.858 -15.215 -37.283  1.00  0.68           H  
ATOM   5061  HA  HIS A 330      26.985 -14.968 -36.386  1.00  0.68           H  
ATOM   5062 1HB  HIS A 330      29.353 -13.385 -35.412  1.00  0.68           H  
ATOM   5063 2HB  HIS A 330      27.697 -12.966 -35.052  1.00  0.68           H  
ATOM   5064  HD2 HIS A 330      30.508 -15.308 -33.826  1.00  0.68           H  
ATOM   5065  HE1 HIS A 330      27.049 -16.064 -31.462  1.00  0.68           H  
ATOM   5066  HE2 HIS A 330      29.551 -16.501 -31.728  1.00  0.68           H  
ATOM   5067  N   ASN A 331      26.566 -12.909 -37.763  1.00  0.66           N  
ATOM   5068  CA  ASN A 331      26.459 -11.863 -38.760  1.00  0.66           C  
ATOM   5069  C   ASN A 331      26.876 -10.523 -38.187  1.00  0.66           C  
ATOM   5070  O   ASN A 331      27.100 -10.417 -36.977  1.00  0.66           O  
ATOM   5071  CB  ASN A 331      25.070 -11.862 -39.380  1.00  0.66           C  
ATOM   5072  CG  ASN A 331      23.960 -11.552 -38.453  1.00  0.66           C  
ATOM   5073  OD1 ASN A 331      24.146 -10.921 -37.416  1.00  0.66           O  
ATOM   5074  ND2 ASN A 331      22.776 -12.005 -38.798  1.00  0.66           N  
ATOM   5075  H   ASN A 331      25.769 -13.227 -37.231  1.00  0.66           H  
ATOM   5076  HA  ASN A 331      27.151 -12.086 -39.548  1.00  0.66           H  
ATOM   5077 1HB  ASN A 331      25.046 -11.110 -40.151  1.00  0.66           H  
ATOM   5078 2HB  ASN A 331      24.883 -12.819 -39.864  1.00  0.66           H  
ATOM   5079 1HD2 ASN A 331      21.985 -11.831 -38.210  1.00  0.66           H  
ATOM   5080 2HD2 ASN A 331      22.664 -12.521 -39.651  1.00  0.66           H  
ATOM   5081  N   VAL A 332      26.904  -9.488 -39.019  1.00  0.66           N  
ATOM   5082  CA  VAL A 332      27.358  -8.188 -38.537  1.00  0.66           C  
ATOM   5083  C   VAL A 332      26.448  -7.640 -37.455  1.00  0.66           C  
ATOM   5084  O   VAL A 332      26.936  -7.204 -36.414  1.00  0.66           O  
ATOM   5085  CB  VAL A 332      27.487  -7.172 -39.689  1.00  0.66           C  
ATOM   5086  CG1 VAL A 332      27.776  -5.780 -39.115  1.00  0.66           C  
ATOM   5087  CG2 VAL A 332      28.592  -7.618 -40.647  1.00  0.66           C  
ATOM   5088  H   VAL A 332      26.695  -9.647 -40.006  1.00  0.66           H  
ATOM   5089  HA  VAL A 332      28.351  -8.321 -38.108  1.00  0.66           H  
ATOM   5090  HB  VAL A 332      26.551  -7.121 -40.229  1.00  0.66           H  
ATOM   5091 1HG1 VAL A 332      27.851  -5.070 -39.916  1.00  0.66           H  
ATOM   5092 2HG1 VAL A 332      26.964  -5.496 -38.456  1.00  0.66           H  
ATOM   5093 3HG1 VAL A 332      28.711  -5.798 -38.557  1.00  0.66           H  
ATOM   5094 1HG2 VAL A 332      28.671  -6.914 -41.463  1.00  0.66           H  
ATOM   5095 2HG2 VAL A 332      29.533  -7.667 -40.113  1.00  0.66           H  
ATOM   5096 3HG2 VAL A 332      28.342  -8.600 -41.048  1.00  0.66           H  
ATOM   5097  N   GLU A 333      25.132  -7.696 -37.664  1.00  0.66           N  
ATOM   5098  CA  GLU A 333      24.204  -7.206 -36.646  1.00  0.66           C  
ATOM   5099  C   GLU A 333      24.459  -7.873 -35.291  1.00  0.66           C  
ATOM   5100  O   GLU A 333      24.498  -7.200 -34.258  1.00  0.66           O  
ATOM   5101  CB  GLU A 333      22.758  -7.492 -37.060  1.00  0.66           C  
ATOM   5102  CG  GLU A 333      21.669  -6.901 -36.137  1.00  0.66           C  
ATOM   5103  CD  GLU A 333      20.228  -7.219 -36.617  1.00  0.66           C  
ATOM   5104  OE1 GLU A 333      19.883  -8.372 -36.674  1.00  0.66           O  
ATOM   5105  OE2 GLU A 333      19.497  -6.298 -36.959  1.00  0.66           O  
ATOM   5106  H   GLU A 333      24.786  -8.033 -38.564  1.00  0.66           H  
ATOM   5107  HA  GLU A 333      24.344  -6.132 -36.536  1.00  0.66           H  
ATOM   5108 1HB  GLU A 333      22.597  -7.137 -38.048  1.00  0.66           H  
ATOM   5109 2HB  GLU A 333      22.607  -8.570 -37.093  1.00  0.66           H  
ATOM   5110 1HG  GLU A 333      21.805  -7.303 -35.132  1.00  0.66           H  
ATOM   5111 2HG  GLU A 333      21.801  -5.821 -36.090  1.00  0.66           H  
ATOM   5112  N   ALA A 334      24.625  -9.202 -35.291  1.00  0.68           N  
ATOM   5113  CA  ALA A 334      24.870  -9.947 -34.061  1.00  0.68           C  
ATOM   5114  C   ALA A 334      26.176  -9.524 -33.421  1.00  0.68           C  
ATOM   5115  O   ALA A 334      26.250  -9.357 -32.206  1.00  0.68           O  
ATOM   5116  CB  ALA A 334      24.900 -11.437 -34.343  1.00  0.68           C  
ATOM   5117  H   ALA A 334      24.576  -9.711 -36.166  1.00  0.68           H  
ATOM   5118  HA  ALA A 334      24.062  -9.727 -33.364  1.00  0.68           H  
ATOM   5119 1HB  ALA A 334      25.065 -11.983 -33.415  1.00  0.68           H  
ATOM   5120 2HB  ALA A 334      23.952 -11.741 -34.782  1.00  0.68           H  
ATOM   5121 3HB  ALA A 334      25.707 -11.649 -35.040  1.00  0.68           H  
ATOM   5122  N   LEU A 335      27.205  -9.310 -34.231  1.00  0.69           N  
ATOM   5123  CA  LEU A 335      28.482  -8.895 -33.687  1.00  0.69           C  
ATOM   5124  C   LEU A 335      28.359  -7.510 -33.074  1.00  0.69           C  
ATOM   5125  O   LEU A 335      28.937  -7.238 -32.020  1.00  0.69           O  
ATOM   5126  CB  LEU A 335      29.544  -8.982 -34.765  1.00  0.69           C  
ATOM   5127  CG  LEU A 335      29.887 -10.422 -35.182  1.00  0.69           C  
ATOM   5128  CD1 LEU A 335      30.751 -10.435 -36.427  1.00  0.69           C  
ATOM   5129  CD2 LEU A 335      30.616 -11.093 -34.014  1.00  0.69           C  
ATOM   5130  H   LEU A 335      27.109  -9.466 -35.238  1.00  0.69           H  
ATOM   5131  HA  LEU A 335      28.760  -9.587 -32.900  1.00  0.69           H  
ATOM   5132 1HB  LEU A 335      29.228  -8.415 -35.641  1.00  0.69           H  
ATOM   5133 2HB  LEU A 335      30.429  -8.556 -34.350  1.00  0.69           H  
ATOM   5134  HG  LEU A 335      28.974 -10.954 -35.403  1.00  0.69           H  
ATOM   5135 1HD1 LEU A 335      30.971 -11.470 -36.708  1.00  0.69           H  
ATOM   5136 2HD1 LEU A 335      30.202  -9.951 -37.234  1.00  0.69           H  
ATOM   5137 3HD1 LEU A 335      31.676  -9.906 -36.238  1.00  0.69           H  
ATOM   5138 1HD2 LEU A 335      30.864 -12.115 -34.262  1.00  0.69           H  
ATOM   5139 2HD2 LEU A 335      31.533 -10.546 -33.800  1.00  0.69           H  
ATOM   5140 3HD2 LEU A 335      29.977 -11.084 -33.139  1.00  0.69           H  
ATOM   5141  N   ILE A 336      27.559  -6.640 -33.690  1.00  0.72           N  
ATOM   5142  CA  ILE A 336      27.326  -5.322 -33.133  1.00  0.72           C  
ATOM   5143  C   ILE A 336      26.655  -5.455 -31.776  1.00  0.72           C  
ATOM   5144  O   ILE A 336      27.072  -4.817 -30.809  1.00  0.72           O  
ATOM   5145  CB  ILE A 336      26.494  -4.429 -34.075  1.00  0.72           C  
ATOM   5146  CG1 ILE A 336      27.300  -4.082 -35.317  1.00  0.72           C  
ATOM   5147  CG2 ILE A 336      26.027  -3.200 -33.349  1.00  0.72           C  
ATOM   5148  CD1 ILE A 336      26.523  -3.454 -36.394  1.00  0.72           C  
ATOM   5149  H   ILE A 336      27.115  -6.902 -34.572  1.00  0.72           H  
ATOM   5150  HA  ILE A 336      28.290  -4.834 -32.977  1.00  0.72           H  
ATOM   5151  HB  ILE A 336      25.627  -4.989 -34.413  1.00  0.72           H  
ATOM   5152 1HG1 ILE A 336      28.082  -3.401 -35.039  1.00  0.72           H  
ATOM   5153 2HG1 ILE A 336      27.743  -4.988 -35.707  1.00  0.72           H  
ATOM   5154 1HG2 ILE A 336      25.426  -2.585 -34.014  1.00  0.72           H  
ATOM   5155 2HG2 ILE A 336      25.428  -3.492 -32.489  1.00  0.72           H  
ATOM   5156 3HG2 ILE A 336      26.872  -2.646 -33.018  1.00  0.72           H  
ATOM   5157 1HD1 ILE A 336      27.187  -3.245 -37.226  1.00  0.72           H  
ATOM   5158 2HD1 ILE A 336      25.731  -4.126 -36.716  1.00  0.72           H  
ATOM   5159 3HD1 ILE A 336      26.095  -2.531 -36.022  1.00  0.72           H  
ATOM   5160  N   GLU A 337      25.627  -6.315 -31.688  1.00  0.75           N  
ATOM   5161  CA  GLU A 337      24.955  -6.517 -30.410  1.00  0.75           C  
ATOM   5162  C   GLU A 337      25.942  -6.996 -29.347  1.00  0.75           C  
ATOM   5163  O   GLU A 337      25.963  -6.454 -28.243  1.00  0.75           O  
ATOM   5164  CB  GLU A 337      23.803  -7.528 -30.531  1.00  0.75           C  
ATOM   5165  CG  GLU A 337      23.031  -7.725 -29.206  1.00  0.75           C  
ATOM   5166  CD  GLU A 337      21.847  -8.681 -29.283  1.00  0.75           C  
ATOM   5167  OE1 GLU A 337      21.592  -9.228 -30.330  1.00  0.75           O  
ATOM   5168  OE2 GLU A 337      21.196  -8.848 -28.277  1.00  0.75           O  
ATOM   5169  H   GLU A 337      25.310  -6.809 -32.523  1.00  0.75           H  
ATOM   5170  HA  GLU A 337      24.540  -5.565 -30.086  1.00  0.75           H  
ATOM   5171 1HB  GLU A 337      23.106  -7.202 -31.303  1.00  0.75           H  
ATOM   5172 2HB  GLU A 337      24.200  -8.494 -30.836  1.00  0.75           H  
ATOM   5173 1HG  GLU A 337      23.732  -8.104 -28.460  1.00  0.75           H  
ATOM   5174 2HG  GLU A 337      22.680  -6.753 -28.864  1.00  0.75           H  
ATOM   5175  N   ILE A 338      26.799  -7.953 -29.711  1.00  0.78           N  
ATOM   5176  CA  ILE A 338      27.778  -8.519 -28.788  1.00  0.78           C  
ATOM   5177  C   ILE A 338      28.734  -7.443 -28.292  1.00  0.78           C  
ATOM   5178  O   ILE A 338      29.039  -7.378 -27.098  1.00  0.78           O  
ATOM   5179  CB  ILE A 338      28.546  -9.663 -29.476  1.00  0.78           C  
ATOM   5180  CG1 ILE A 338      27.577 -10.861 -29.688  1.00  0.78           C  
ATOM   5181  CG2 ILE A 338      29.753 -10.064 -28.653  1.00  0.78           C  
ATOM   5182  CD1 ILE A 338      28.097 -11.940 -30.639  1.00  0.78           C  
ATOM   5183  H   ILE A 338      26.722  -8.342 -30.649  1.00  0.78           H  
ATOM   5184  HA  ILE A 338      27.253  -8.930 -27.935  1.00  0.78           H  
ATOM   5185  HB  ILE A 338      28.876  -9.334 -30.455  1.00  0.78           H  
ATOM   5186 1HG1 ILE A 338      27.386 -11.322 -28.717  1.00  0.78           H  
ATOM   5187 2HG1 ILE A 338      26.633 -10.482 -30.073  1.00  0.78           H  
ATOM   5188 1HG2 ILE A 338      30.283 -10.868 -29.159  1.00  0.78           H  
ATOM   5189 2HG2 ILE A 338      30.416  -9.207 -28.540  1.00  0.78           H  
ATOM   5190 3HG2 ILE A 338      29.426 -10.403 -27.669  1.00  0.78           H  
ATOM   5191 1HD1 ILE A 338      27.358 -12.738 -30.725  1.00  0.78           H  
ATOM   5192 2HD1 ILE A 338      28.262 -11.508 -31.616  1.00  0.78           H  
ATOM   5193 3HD1 ILE A 338      29.029 -12.352 -30.259  1.00  0.78           H  
ATOM   5194  N   VAL A 339      29.199  -6.574 -29.178  1.00  0.84           N  
ATOM   5195  CA  VAL A 339      30.051  -5.485 -28.734  1.00  0.84           C  
ATOM   5196  C   VAL A 339      29.291  -4.562 -27.787  1.00  0.84           C  
ATOM   5197  O   VAL A 339      29.801  -4.176 -26.737  1.00  0.84           O  
ATOM   5198  CB  VAL A 339      30.577  -4.654 -29.915  1.00  0.84           C  
ATOM   5199  CG1 VAL A 339      31.280  -3.414 -29.373  1.00  0.84           C  
ATOM   5200  CG2 VAL A 339      31.543  -5.493 -30.754  1.00  0.84           C  
ATOM   5201  H   VAL A 339      28.957  -6.674 -30.165  1.00  0.84           H  
ATOM   5202  HA  VAL A 339      30.902  -5.909 -28.201  1.00  0.84           H  
ATOM   5203  HB  VAL A 339      29.736  -4.332 -30.536  1.00  0.84           H  
ATOM   5204 1HG1 VAL A 339      31.656  -2.810 -30.183  1.00  0.84           H  
ATOM   5205 2HG1 VAL A 339      30.569  -2.830 -28.794  1.00  0.84           H  
ATOM   5206 3HG1 VAL A 339      32.111  -3.716 -28.740  1.00  0.84           H  
ATOM   5207 1HG2 VAL A 339      31.908  -4.895 -31.583  1.00  0.84           H  
ATOM   5208 2HG2 VAL A 339      32.381  -5.808 -30.136  1.00  0.84           H  
ATOM   5209 3HG2 VAL A 339      31.032  -6.368 -31.137  1.00  0.84           H  
ATOM   5210  N   ASN A 340      28.051  -4.230 -28.134  1.00  0.90           N  
ATOM   5211  CA  ASN A 340      27.232  -3.338 -27.324  1.00  0.90           C  
ATOM   5212  C   ASN A 340      26.886  -3.904 -25.944  1.00  0.90           C  
ATOM   5213  O   ASN A 340      26.628  -3.146 -25.009  1.00  0.90           O  
ATOM   5214  CB  ASN A 340      26.004  -2.942 -28.092  1.00  0.90           C  
ATOM   5215  CG  ASN A 340      26.378  -1.998 -29.190  1.00  0.90           C  
ATOM   5216  OD1 ASN A 340      27.505  -1.466 -29.165  1.00  0.90           O  
ATOM   5217  ND2 ASN A 340      25.481  -1.761 -30.106  1.00  0.90           N  
ATOM   5218  H   ASN A 340      27.665  -4.590 -29.008  1.00  0.90           H  
ATOM   5219  HA  ASN A 340      27.811  -2.431 -27.146  1.00  0.90           H  
ATOM   5220 1HB  ASN A 340      25.539  -3.827 -28.523  1.00  0.90           H  
ATOM   5221 2HB  ASN A 340      25.282  -2.469 -27.430  1.00  0.90           H  
ATOM   5222 1HD2 ASN A 340      25.661  -1.107 -30.868  1.00  0.90           H  
ATOM   5223 2HD2 ASN A 340      24.594  -2.214 -30.058  1.00  0.90           H  
ATOM   5224  N   GLN A 341      26.917  -5.231 -25.795  1.00  0.97           N  
ATOM   5225  CA  GLN A 341      26.678  -5.874 -24.501  1.00  0.97           C  
ATOM   5226  C   GLN A 341      27.786  -5.545 -23.488  1.00  0.97           C  
ATOM   5227  O   GLN A 341      27.599  -5.723 -22.284  1.00  0.97           O  
ATOM   5228  CB  GLN A 341      26.530  -7.398 -24.647  1.00  0.97           C  
ATOM   5229  CG  GLN A 341      25.235  -7.845 -25.342  1.00  0.97           C  
ATOM   5230  CD  GLN A 341      25.158  -9.352 -25.600  1.00  0.97           C  
ATOM   5231  OE1 GLN A 341      26.173 -10.056 -25.674  1.00  0.97           O  
ATOM   5232  NE2 GLN A 341      23.938  -9.854 -25.749  1.00  0.97           N  
ATOM   5233  H   GLN A 341      27.073  -5.812 -26.619  1.00  0.97           H  
ATOM   5234  HA  GLN A 341      25.743  -5.487 -24.101  1.00  0.97           H  
ATOM   5235 1HB  GLN A 341      27.367  -7.783 -25.225  1.00  0.97           H  
ATOM   5236 2HB  GLN A 341      26.569  -7.863 -23.666  1.00  0.97           H  
ATOM   5237 1HG  GLN A 341      24.401  -7.581 -24.695  1.00  0.97           H  
ATOM   5238 2HG  GLN A 341      25.130  -7.339 -26.273  1.00  0.97           H  
ATOM   5239 1HE2 GLN A 341      23.811 -10.829 -25.930  1.00  0.97           H  
ATOM   5240 2HE2 GLN A 341      23.137  -9.251 -25.695  1.00  0.97           H  
ATOM   5241  N   ASP A 342      28.952  -5.097 -23.969  1.00  1.03           N  
ATOM   5242  CA  ASP A 342      30.068  -4.733 -23.106  1.00  1.03           C  
ATOM   5243  C   ASP A 342      29.641  -3.580 -22.186  1.00  1.03           C  
ATOM   5244  O   ASP A 342      29.405  -2.472 -22.664  1.00  1.03           O  
ATOM   5245  CB  ASP A 342      31.287  -4.331 -23.954  1.00  1.03           C  
ATOM   5246  CG  ASP A 342      32.594  -3.974 -23.177  1.00  1.03           C  
ATOM   5247  OD1 ASP A 342      32.555  -3.451 -22.062  1.00  1.03           O  
ATOM   5248  OD2 ASP A 342      33.643  -4.253 -23.720  1.00  1.03           O  
ATOM   5249  H   ASP A 342      29.065  -4.960 -24.976  1.00  1.03           H  
ATOM   5250  HA  ASP A 342      30.331  -5.621 -22.546  1.00  1.03           H  
ATOM   5251 1HB  ASP A 342      31.509  -5.138 -24.658  1.00  1.03           H  
ATOM   5252 2HB  ASP A 342      31.008  -3.468 -24.559  1.00  1.03           H  
ATOM   5253  N   PRO A 343      29.635  -3.761 -20.851  1.00  1.10           N  
ATOM   5254  CA  PRO A 343      29.126  -2.825 -19.862  1.00  1.10           C  
ATOM   5255  C   PRO A 343      29.864  -1.495 -19.847  1.00  1.10           C  
ATOM   5256  O   PRO A 343      29.373  -0.522 -19.272  1.00  1.10           O  
ATOM   5257  CB  PRO A 343      29.323  -3.581 -18.541  1.00  1.10           C  
ATOM   5258  CG  PRO A 343      30.439  -4.556 -18.813  1.00  1.10           C  
ATOM   5259  CD  PRO A 343      30.259  -4.964 -20.257  1.00  1.10           C  
ATOM   5260  HA  PRO A 343      28.056  -2.662 -20.061  1.00  1.10           H  
ATOM   5261 1HB  PRO A 343      29.571  -2.868 -17.742  1.00  1.10           H  
ATOM   5262 2HB  PRO A 343      28.385  -4.077 -18.252  1.00  1.10           H  
ATOM   5263 1HG  PRO A 343      31.412  -4.072 -18.634  1.00  1.10           H  
ATOM   5264 2HG  PRO A 343      30.376  -5.409 -18.123  1.00  1.10           H  
ATOM   5265 1HD  PRO A 343      31.263  -5.143 -20.673  1.00  1.10           H  
ATOM   5266 2HD  PRO A 343      29.589  -5.836 -20.346  1.00  1.10           H  
ATOM   5267  N   ARG A 344      31.059  -1.442 -20.440  1.00  1.17           N  
ATOM   5268  CA  ARG A 344      31.817  -0.201 -20.460  1.00  1.17           C  
ATOM   5269  C   ARG A 344      31.337   0.759 -21.553  1.00  1.17           C  
ATOM   5270  O   ARG A 344      31.750   1.928 -21.569  1.00  1.17           O  
ATOM   5271  CB  ARG A 344      33.278  -0.498 -20.670  1.00  1.17           C  
ATOM   5272  CG  ARG A 344      33.926  -1.272 -19.559  1.00  1.17           C  
ATOM   5273  CD  ARG A 344      35.295  -1.645 -19.923  1.00  1.17           C  
ATOM   5274  NE  ARG A 344      35.289  -2.549 -21.046  1.00  1.17           N  
ATOM   5275  CZ  ARG A 344      36.388  -2.970 -21.700  1.00  1.17           C  
ATOM   5276  NH1 ARG A 344      37.587  -2.581 -21.326  1.00  1.17           N  
ATOM   5277  NH2 ARG A 344      36.256  -3.776 -22.729  1.00  1.17           N  
ATOM   5278  H   ARG A 344      31.459  -2.258 -20.926  1.00  1.17           H  
ATOM   5279  HA  ARG A 344      31.696   0.288 -19.493  1.00  1.17           H  
ATOM   5280 1HB  ARG A 344      33.386  -1.091 -21.577  1.00  1.17           H  
ATOM   5281 2HB  ARG A 344      33.830   0.430 -20.812  1.00  1.17           H  
ATOM   5282 1HG  ARG A 344      33.948  -0.673 -18.650  1.00  1.17           H  
ATOM   5283 2HG  ARG A 344      33.354  -2.188 -19.387  1.00  1.17           H  
ATOM   5284 1HD  ARG A 344      35.859  -0.754 -20.204  1.00  1.17           H  
ATOM   5285 2HD  ARG A 344      35.780  -2.141 -19.085  1.00  1.17           H  
ATOM   5286  HE  ARG A 344      34.364  -2.889 -21.389  1.00  1.17           H  
ATOM   5287 1HH1 ARG A 344      37.708  -1.952 -20.546  1.00  1.17           H  
ATOM   5288 2HH1 ARG A 344      38.402  -2.899 -21.861  1.00  1.17           H  
ATOM   5289 1HH2 ARG A 344      35.307  -4.059 -23.030  1.00  1.17           H  
ATOM   5290 2HH2 ARG A 344      37.065  -4.103 -23.233  1.00  1.17           H  
ATOM   5291  N   ARG A 345      30.498   0.252 -22.478  1.00  1.25           N  
ATOM   5292  CA  ARG A 345      30.001   1.046 -23.598  1.00  1.25           C  
ATOM   5293  C   ARG A 345      28.649   1.696 -23.321  1.00  1.25           C  
ATOM   5294  O   ARG A 345      27.689   1.047 -22.900  1.00  1.25           O  
ATOM   5295  CB  ARG A 345      29.955   0.208 -24.873  1.00  1.25           C  
ATOM   5296  CG  ARG A 345      31.346  -0.146 -25.409  1.00  1.25           C  
ATOM   5297  CD  ARG A 345      31.348  -0.928 -26.641  1.00  1.25           C  
ATOM   5298  NE  ARG A 345      32.728  -1.276 -27.056  1.00  1.25           N  
ATOM   5299  CZ  ARG A 345      33.567  -0.518 -27.839  1.00  1.25           C  
ATOM   5300  NH1 ARG A 345      33.195   0.662 -28.320  1.00  1.25           N  
ATOM   5301  NH2 ARG A 345      34.781  -0.992 -28.126  1.00  1.25           N  
ATOM   5302  H   ARG A 345      30.183  -0.717 -22.399  1.00  1.25           H  
ATOM   5303  HA  ARG A 345      30.714   1.830 -23.776  1.00  1.25           H  
ATOM   5304 1HB  ARG A 345      29.418  -0.727 -24.687  1.00  1.25           H  
ATOM   5305 2HB  ARG A 345      29.421   0.742 -25.643  1.00  1.25           H  
ATOM   5306 1HG  ARG A 345      31.826   0.776 -25.673  1.00  1.25           H  
ATOM   5307 2HG  ARG A 345      31.928  -0.672 -24.647  1.00  1.25           H  
ATOM   5308 1HD  ARG A 345      30.798  -1.848 -26.475  1.00  1.25           H  
ATOM   5309 2HD  ARG A 345      30.877  -0.363 -27.446  1.00  1.25           H  
ATOM   5310  HE  ARG A 345      33.088  -2.163 -26.725  1.00  1.25           H  
ATOM   5311 1HH1 ARG A 345      32.261   1.054 -28.125  1.00  1.25           H  
ATOM   5312 2HH1 ARG A 345      33.834   1.205 -28.897  1.00  1.25           H  
ATOM   5313 1HH2 ARG A 345      35.067  -1.892 -27.759  1.00  1.25           H  
ATOM   5314 2HH2 ARG A 345      35.433  -0.464 -28.731  1.00  1.25           H  
ATOM   5315  N   GLY A 346      28.575   2.995 -23.588  1.00  1.33           N  
ATOM   5316  CA  GLY A 346      27.367   3.768 -23.378  1.00  1.33           C  
ATOM   5317  C   GLY A 346      26.909   4.591 -24.578  1.00  1.33           C  
ATOM   5318  O   GLY A 346      27.022   4.177 -25.735  1.00  1.33           O  
ATOM   5319  H   GLY A 346      29.411   3.466 -23.908  1.00  1.33           H  
ATOM   5320 1HA  GLY A 346      26.565   3.091 -23.094  1.00  1.33           H  
ATOM   5321 2HA  GLY A 346      27.513   4.415 -22.530  1.00  1.33           H  
ATOM   5322  N   VAL A 347      26.347   5.758 -24.290  1.00  1.40           N  
ATOM   5323  CA  VAL A 347      25.706   6.560 -25.328  1.00  1.40           C  
ATOM   5324  C   VAL A 347      26.279   7.960 -25.512  1.00  1.40           C  
ATOM   5325  O   VAL A 347      25.658   8.807 -26.156  1.00  1.40           O  
ATOM   5326  CB  VAL A 347      24.205   6.651 -25.030  1.00  1.40           C  
ATOM   5327  CG1 VAL A 347      23.574   5.257 -25.106  1.00  1.40           C  
ATOM   5328  CG2 VAL A 347      24.007   7.253 -23.647  1.00  1.40           C  
ATOM   5329  H   VAL A 347      26.364   6.088 -23.324  1.00  1.40           H  
ATOM   5330  HA  VAL A 347      25.821   6.032 -26.275  1.00  1.40           H  
ATOM   5331  HB  VAL A 347      23.725   7.278 -25.780  1.00  1.40           H  
ATOM   5332 1HG1 VAL A 347      22.506   5.331 -24.904  1.00  1.40           H  
ATOM   5333 2HG1 VAL A 347      23.728   4.844 -26.104  1.00  1.40           H  
ATOM   5334 3HG1 VAL A 347      24.032   4.603 -24.368  1.00  1.40           H  
ATOM   5335 1HG2 VAL A 347      22.943   7.329 -23.429  1.00  1.40           H  
ATOM   5336 2HG2 VAL A 347      24.488   6.620 -22.901  1.00  1.40           H  
ATOM   5337 3HG2 VAL A 347      24.456   8.248 -23.620  1.00  1.40           H  
ATOM   5338  N   GLY A 348      27.453   8.212 -24.959  1.00  1.44           N  
ATOM   5339  CA  GLY A 348      28.049   9.533 -25.103  1.00  1.44           C  
ATOM   5340  C   GLY A 348      29.392   9.660 -24.406  1.00  1.44           C  
ATOM   5341  O   GLY A 348      29.925   8.693 -23.864  1.00  1.44           O  
ATOM   5342  H   GLY A 348      27.926   7.489 -24.439  1.00  1.44           H  
ATOM   5343 1HA  GLY A 348      28.172   9.755 -26.164  1.00  1.44           H  
ATOM   5344 2HA  GLY A 348      27.362  10.279 -24.705  1.00  1.44           H  
ATOM   5345  N   HIS A 349      29.911  10.883 -24.382  1.00  1.45           N  
ATOM   5346  CA  HIS A 349      31.224  11.203 -23.816  1.00  1.45           C  
ATOM   5347  C   HIS A 349      31.336  11.051 -22.298  1.00  1.45           C  
ATOM   5348  O   HIS A 349      32.437  11.087 -21.751  1.00  1.45           O  
ATOM   5349  CB  HIS A 349      31.603  12.633 -24.195  1.00  1.45           C  
ATOM   5350  CG  HIS A 349      30.694  13.668 -23.598  1.00  1.45           C  
ATOM   5351  ND1 HIS A 349      29.421  13.909 -24.083  1.00  1.45           N  
ATOM   5352  CD2 HIS A 349      30.870  14.520 -22.561  1.00  1.45           C  
ATOM   5353  CE1 HIS A 349      28.855  14.865 -23.362  1.00  1.45           C  
ATOM   5354  NE2 HIS A 349      29.713  15.253 -22.436  1.00  1.45           N  
ATOM   5355  H   HIS A 349      29.388  11.628 -24.824  1.00  1.45           H  
ATOM   5356  HA  HIS A 349      31.963  10.535 -24.259  1.00  1.45           H  
ATOM   5357 1HB  HIS A 349      32.621  12.839 -23.862  1.00  1.45           H  
ATOM   5358 2HB  HIS A 349      31.584  12.742 -25.279  1.00  1.45           H  
ATOM   5359  HD2 HIS A 349      31.759  14.607 -21.938  1.00  1.45           H  
ATOM   5360  HE1 HIS A 349      27.852  15.265 -23.507  1.00  1.45           H  
ATOM   5361  HE2 HIS A 349      29.549  15.967 -21.741  1.00  1.45           H  
ATOM   5362  N   GLU A 350      30.205  10.898 -21.612  1.00  1.39           N  
ATOM   5363  CA  GLU A 350      30.245  10.713 -20.168  1.00  1.39           C  
ATOM   5364  C   GLU A 350      30.407   9.234 -19.789  1.00  1.39           C  
ATOM   5365  O   GLU A 350      30.518   8.890 -18.609  1.00  1.39           O  
ATOM   5366  CB  GLU A 350      29.013  11.313 -19.497  1.00  1.39           C  
ATOM   5367  CG  GLU A 350      28.937  12.840 -19.625  1.00  1.39           C  
ATOM   5368  CD  GLU A 350      27.759  13.457 -18.909  1.00  1.39           C  
ATOM   5369  OE1 GLU A 350      27.002  12.732 -18.322  1.00  1.39           O  
ATOM   5370  OE2 GLU A 350      27.621  14.665 -18.941  1.00  1.39           O  
ATOM   5371  H   GLU A 350      29.324  10.891 -22.101  1.00  1.39           H  
ATOM   5372  HA  GLU A 350      31.105  11.255 -19.793  1.00  1.39           H  
ATOM   5373 1HB  GLU A 350      28.112  10.886 -19.938  1.00  1.39           H  
ATOM   5374 2HB  GLU A 350      29.017  11.062 -18.437  1.00  1.39           H  
ATOM   5375 1HG  GLU A 350      29.858  13.274 -19.237  1.00  1.39           H  
ATOM   5376 2HG  GLU A 350      28.873  13.084 -20.682  1.00  1.39           H  
ATOM   5377  N   ASN A 351      30.374   8.356 -20.789  1.00  1.29           N  
ATOM   5378  CA  ASN A 351      30.530   6.924 -20.588  1.00  1.29           C  
ATOM   5379  C   ASN A 351      31.976   6.594 -20.944  1.00  1.29           C  
ATOM   5380  O   ASN A 351      32.653   7.429 -21.533  1.00  1.29           O  
ATOM   5381  CB  ASN A 351      29.487   6.159 -21.383  1.00  1.29           C  
ATOM   5382  CG  ASN A 351      28.052   6.465 -20.850  1.00  1.29           C  
ATOM   5383  OD1 ASN A 351      27.062   6.693 -21.587  1.00  1.29           O  
ATOM   5384  ND2 ASN A 351      27.940   6.474 -19.544  1.00  1.29           N  
ATOM   5385  H   ASN A 351      30.264   8.682 -21.749  1.00  1.29           H  
ATOM   5386  HA  ASN A 351      30.394   6.690 -19.532  1.00  1.29           H  
ATOM   5387 1HB  ASN A 351      29.550   6.438 -22.439  1.00  1.29           H  
ATOM   5388 2HB  ASN A 351      29.684   5.085 -21.316  1.00  1.29           H  
ATOM   5389 1HD2 ASN A 351      27.055   6.663 -19.117  1.00  1.29           H  
ATOM   5390 2HD2 ASN A 351      28.741   6.296 -18.968  1.00  1.29           H  
ATOM   5391  N   MET A 352      32.507   5.439 -20.549  1.00  1.16           N  
ATOM   5392  CA  MET A 352      33.913   5.213 -20.903  1.00  1.16           C  
ATOM   5393  C   MET A 352      34.090   5.047 -22.407  1.00  1.16           C  
ATOM   5394  O   MET A 352      34.815   5.802 -23.058  1.00  1.16           O  
ATOM   5395  CB  MET A 352      34.437   3.958 -20.219  1.00  1.16           C  
ATOM   5396  CG  MET A 352      34.490   4.036 -18.728  1.00  1.16           C  
ATOM   5397  SD  MET A 352      35.557   5.339 -18.154  1.00  1.16           S  
ATOM   5398  CE  MET A 352      34.387   6.613 -17.829  1.00  1.16           C  
ATOM   5399  H   MET A 352      31.969   4.743 -20.052  1.00  1.16           H  
ATOM   5400  HA  MET A 352      34.497   6.068 -20.579  1.00  1.16           H  
ATOM   5401 1HB  MET A 352      33.817   3.104 -20.487  1.00  1.16           H  
ATOM   5402 2HB  MET A 352      35.451   3.748 -20.581  1.00  1.16           H  
ATOM   5403 1HG  MET A 352      33.487   4.208 -18.338  1.00  1.16           H  
ATOM   5404 2HG  MET A 352      34.856   3.090 -18.331  1.00  1.16           H  
ATOM   5405 1HE  MET A 352      34.914   7.450 -17.444  1.00  1.16           H  
ATOM   5406 2HE  MET A 352      33.871   6.887 -18.745  1.00  1.16           H  
ATOM   5407 3HE  MET A 352      33.664   6.271 -17.089  1.00  1.16           H  
ATOM   5408  N   LEU A 353      33.360   4.100 -22.958  1.00  1.04           N  
ATOM   5409  CA  LEU A 353      33.395   3.784 -24.367  1.00  1.04           C  
ATOM   5410  C   LEU A 353      31.980   4.017 -24.879  1.00  1.04           C  
ATOM   5411  O   LEU A 353      31.070   4.130 -24.059  1.00  1.04           O  
ATOM   5412  CB  LEU A 353      33.808   2.327 -24.510  1.00  1.04           C  
ATOM   5413  CG  LEU A 353      35.089   1.903 -23.791  1.00  1.04           C  
ATOM   5414  CD1 LEU A 353      35.213   0.402 -23.925  1.00  1.04           C  
ATOM   5415  CD2 LEU A 353      36.297   2.632 -24.353  1.00  1.04           C  
ATOM   5416  H   LEU A 353      32.769   3.518 -22.367  1.00  1.04           H  
ATOM   5417  HA  LEU A 353      34.086   4.445 -24.885  1.00  1.04           H  
ATOM   5418 1HB  LEU A 353      33.036   1.735 -24.073  1.00  1.04           H  
ATOM   5419 2HB  LEU A 353      33.902   2.080 -25.567  1.00  1.04           H  
ATOM   5420  HG  LEU A 353      34.997   2.132 -22.730  1.00  1.04           H  
ATOM   5421 1HD1 LEU A 353      36.091   0.060 -23.392  1.00  1.04           H  
ATOM   5422 2HD1 LEU A 353      34.334  -0.073 -23.502  1.00  1.04           H  
ATOM   5423 3HD1 LEU A 353      35.294   0.129 -24.974  1.00  1.04           H  
ATOM   5424 1HD2 LEU A 353      37.195   2.320 -23.817  1.00  1.04           H  
ATOM   5425 2HD2 LEU A 353      36.403   2.401 -25.409  1.00  1.04           H  
ATOM   5426 3HD2 LEU A 353      36.158   3.704 -24.227  1.00  1.04           H  
ATOM   5427  N   THR A 354      31.757   4.077 -26.185  1.00  0.94           N  
ATOM   5428  CA  THR A 354      30.375   4.184 -26.658  1.00  0.94           C  
ATOM   5429  C   THR A 354      29.940   2.963 -27.471  1.00  0.94           C  
ATOM   5430  O   THR A 354      30.769   2.199 -27.983  1.00  0.94           O  
ATOM   5431  CB  THR A 354      30.169   5.435 -27.511  1.00  0.94           C  
ATOM   5432  OG1 THR A 354      30.995   5.341 -28.650  1.00  0.94           O  
ATOM   5433  CG2 THR A 354      30.487   6.702 -26.728  1.00  0.94           C  
ATOM   5434  H   THR A 354      32.523   4.036 -26.844  1.00  0.94           H  
ATOM   5435  HA  THR A 354      29.712   4.262 -25.803  1.00  0.94           H  
ATOM   5436  HB  THR A 354      29.129   5.470 -27.838  1.00  0.94           H  
ATOM   5437  HG1 THR A 354      30.572   5.823 -29.384  1.00  0.94           H  
ATOM   5438 1HG2 THR A 354      30.326   7.570 -27.365  1.00  0.94           H  
ATOM   5439 2HG2 THR A 354      29.835   6.759 -25.859  1.00  0.94           H  
ATOM   5440 3HG2 THR A 354      31.522   6.684 -26.399  1.00  0.94           H  
ATOM   5441  N   LYS A 355      28.628   2.796 -27.597  1.00  0.89           N  
ATOM   5442  CA  LYS A 355      28.009   1.735 -28.377  1.00  0.89           C  
ATOM   5443  C   LYS A 355      28.072   1.949 -29.884  1.00  0.89           C  
ATOM   5444  O   LYS A 355      28.090   3.078 -30.377  1.00  0.89           O  
ATOM   5445  CB  LYS A 355      26.562   1.546 -27.931  1.00  0.89           C  
ATOM   5446  CG  LYS A 355      26.445   0.953 -26.529  1.00  0.89           C  
ATOM   5447  CD  LYS A 355      25.010   0.731 -26.117  1.00  0.89           C  
ATOM   5448  CE  LYS A 355      24.954   0.124 -24.728  1.00  0.89           C  
ATOM   5449  NZ  LYS A 355      23.564  -0.136 -24.281  1.00  0.89           N  
ATOM   5450  H   LYS A 355      28.017   3.432 -27.091  1.00  0.89           H  
ATOM   5451  HA  LYS A 355      28.545   0.809 -28.164  1.00  0.89           H  
ATOM   5452 1HB  LYS A 355      26.057   2.513 -27.920  1.00  0.89           H  
ATOM   5453 2HB  LYS A 355      26.035   0.907 -28.636  1.00  0.89           H  
ATOM   5454 1HG  LYS A 355      26.970  -0.004 -26.496  1.00  0.89           H  
ATOM   5455 2HG  LYS A 355      26.913   1.620 -25.814  1.00  0.89           H  
ATOM   5456 1HD  LYS A 355      24.488   1.689 -26.109  1.00  0.89           H  
ATOM   5457 2HD  LYS A 355      24.521   0.065 -26.824  1.00  0.89           H  
ATOM   5458 1HE  LYS A 355      25.510  -0.811 -24.727  1.00  0.89           H  
ATOM   5459 2HE  LYS A 355      25.422   0.811 -24.026  1.00  0.89           H  
ATOM   5460 1HZ  LYS A 355      23.588  -0.536 -23.354  1.00  0.89           H  
ATOM   5461 2HZ  LYS A 355      23.050   0.731 -24.265  1.00  0.89           H  
ATOM   5462 3HZ  LYS A 355      23.121  -0.781 -24.917  1.00  0.89           H  
ATOM   5463  N   ILE A 356      28.107   0.840 -30.612  1.00  0.87           N  
ATOM   5464  CA  ILE A 356      28.099   0.845 -32.065  1.00  0.87           C  
ATOM   5465  C   ILE A 356      26.685   0.921 -32.635  1.00  0.87           C  
ATOM   5466  O   ILE A 356      25.794   0.167 -32.238  1.00  0.87           O  
ATOM   5467  CB  ILE A 356      28.781  -0.411 -32.642  1.00  0.87           C  
ATOM   5468  CG1 ILE A 356      30.258  -0.482 -32.300  1.00  0.87           C  
ATOM   5469  CG2 ILE A 356      28.574  -0.499 -34.137  1.00  0.87           C  
ATOM   5470  CD1 ILE A 356      30.880  -1.826 -32.705  1.00  0.87           C  
ATOM   5471  H   ILE A 356      28.086  -0.054 -30.132  1.00  0.87           H  
ATOM   5472  HA  ILE A 356      28.650   1.721 -32.405  1.00  0.87           H  
ATOM   5473  HB  ILE A 356      28.340  -1.275 -32.168  1.00  0.87           H  
ATOM   5474 1HG1 ILE A 356      30.789   0.320 -32.812  1.00  0.87           H  
ATOM   5475 2HG1 ILE A 356      30.384  -0.351 -31.221  1.00  0.87           H  
ATOM   5476 1HG2 ILE A 356      29.029  -1.403 -34.479  1.00  0.87           H  
ATOM   5477 2HG2 ILE A 356      27.511  -0.521 -34.370  1.00  0.87           H  
ATOM   5478 3HG2 ILE A 356      29.033   0.355 -34.628  1.00  0.87           H  
ATOM   5479 1HD1 ILE A 356      31.940  -1.838 -32.441  1.00  0.87           H  
ATOM   5480 2HD1 ILE A 356      30.367  -2.635 -32.194  1.00  0.87           H  
ATOM   5481 3HD1 ILE A 356      30.780  -1.967 -33.771  1.00  0.87           H  
ATOM   5482  N   GLU A 357      26.485   1.846 -33.563  1.00  0.88           N  
ATOM   5483  CA  GLU A 357      25.201   2.005 -34.230  1.00  0.88           C  
ATOM   5484  C   GLU A 357      25.395   1.783 -35.720  1.00  0.88           C  
ATOM   5485  O   GLU A 357      26.275   2.387 -36.337  1.00  0.88           O  
ATOM   5486  CB  GLU A 357      24.608   3.396 -33.970  1.00  0.88           C  
ATOM   5487  CG  GLU A 357      23.245   3.635 -34.626  1.00  0.88           C  
ATOM   5488  CD  GLU A 357      22.650   4.989 -34.305  1.00  0.88           C  
ATOM   5489  OE1 GLU A 357      23.244   5.718 -33.545  1.00  0.88           O  
ATOM   5490  OE2 GLU A 357      21.599   5.291 -34.824  1.00  0.88           O  
ATOM   5491  H   GLU A 357      27.253   2.445 -33.822  1.00  0.88           H  
ATOM   5492  HA  GLU A 357      24.509   1.251 -33.857  1.00  0.88           H  
ATOM   5493 1HB  GLU A 357      24.495   3.548 -32.896  1.00  0.88           H  
ATOM   5494 2HB  GLU A 357      25.295   4.160 -34.339  1.00  0.88           H  
ATOM   5495 1HG  GLU A 357      23.360   3.554 -35.708  1.00  0.88           H  
ATOM   5496 2HG  GLU A 357      22.559   2.853 -34.304  1.00  0.88           H  
ATOM   5497  N   LEU A 358      24.575   0.933 -36.322  1.00  0.91           N  
ATOM   5498  CA  LEU A 358      24.748   0.666 -37.745  1.00  0.91           C  
ATOM   5499  C   LEU A 358      24.060   1.733 -38.600  1.00  0.91           C  
ATOM   5500  O   LEU A 358      22.987   1.511 -39.165  1.00  0.91           O  
ATOM   5501  CB  LEU A 358      24.210  -0.736 -38.071  1.00  0.91           C  
ATOM   5502  CG  LEU A 358      24.545  -1.234 -39.450  1.00  0.91           C  
ATOM   5503  CD1 LEU A 358      26.009  -1.217 -39.618  1.00  0.91           C  
ATOM   5504  CD2 LEU A 358      24.030  -2.640 -39.646  1.00  0.91           C  
ATOM   5505  H   LEU A 358      23.853   0.463 -35.796  1.00  0.91           H  
ATOM   5506  HA  LEU A 358      25.813   0.686 -37.970  1.00  0.91           H  
ATOM   5507 1HB  LEU A 358      24.594  -1.439 -37.353  1.00  0.91           H  
ATOM   5508 2HB  LEU A 358      23.125  -0.717 -37.985  1.00  0.91           H  
ATOM   5509  HG  LEU A 358      24.109  -0.568 -40.172  1.00  0.91           H  
ATOM   5510 1HD1 LEU A 358      26.260  -1.526 -40.607  1.00  0.91           H  
ATOM   5511 2HD1 LEU A 358      26.330  -0.230 -39.462  1.00  0.91           H  
ATOM   5512 3HD1 LEU A 358      26.479  -1.865 -38.903  1.00  0.91           H  
ATOM   5513 1HD2 LEU A 358      24.289  -2.980 -40.646  1.00  0.91           H  
ATOM   5514 2HD2 LEU A 358      24.482  -3.304 -38.911  1.00  0.91           H  
ATOM   5515 3HD2 LEU A 358      22.952  -2.644 -39.524  1.00  0.91           H  
ATOM   5516  N   ASP A 359      24.697   2.903 -38.661  1.00  0.94           N  
ATOM   5517  CA  ASP A 359      24.158   4.064 -39.373  1.00  0.94           C  
ATOM   5518  C   ASP A 359      24.529   4.009 -40.850  1.00  0.94           C  
ATOM   5519  O   ASP A 359      25.145   3.046 -41.306  1.00  0.94           O  
ATOM   5520  CB  ASP A 359      24.652   5.390 -38.757  1.00  0.94           C  
ATOM   5521  CG  ASP A 359      26.146   5.728 -38.985  1.00  0.94           C  
ATOM   5522  OD1 ASP A 359      26.749   5.144 -39.875  1.00  0.94           O  
ATOM   5523  OD2 ASP A 359      26.656   6.590 -38.294  1.00  0.94           O  
ATOM   5524  H   ASP A 359      25.566   2.970 -38.131  1.00  0.94           H  
ATOM   5525  HA  ASP A 359      23.070   4.041 -39.295  1.00  0.94           H  
ATOM   5526 1HB  ASP A 359      24.049   6.213 -39.132  1.00  0.94           H  
ATOM   5527 2HB  ASP A 359      24.484   5.349 -37.674  1.00  0.94           H  
ATOM   5528  N   GLU A 360      24.208   5.067 -41.586  1.00  0.96           N  
ATOM   5529  CA  GLU A 360      24.464   5.118 -43.020  1.00  0.96           C  
ATOM   5530  C   GLU A 360      25.944   5.019 -43.416  1.00  0.96           C  
ATOM   5531  O   GLU A 360      26.253   4.537 -44.508  1.00  0.96           O  
ATOM   5532  CB  GLU A 360      23.858   6.389 -43.609  1.00  0.96           C  
ATOM   5533  CG  GLU A 360      22.330   6.398 -43.611  1.00  0.96           C  
ATOM   5534  CD  GLU A 360      21.732   7.672 -44.172  1.00  0.96           C  
ATOM   5535  OE1 GLU A 360      22.466   8.598 -44.423  1.00  0.96           O  
ATOM   5536  OE2 GLU A 360      20.536   7.711 -44.349  1.00  0.96           O  
ATOM   5537  H   GLU A 360      23.737   5.844 -41.151  1.00  0.96           H  
ATOM   5538  HA  GLU A 360      23.951   4.271 -43.473  1.00  0.96           H  
ATOM   5539 1HB  GLU A 360      24.201   7.251 -43.037  1.00  0.96           H  
ATOM   5540 2HB  GLU A 360      24.201   6.517 -44.635  1.00  0.96           H  
ATOM   5541 1HG  GLU A 360      21.978   5.553 -44.201  1.00  0.96           H  
ATOM   5542 2HG  GLU A 360      21.982   6.259 -42.588  1.00  0.96           H  
ATOM   5543  N   GLN A 361      26.876   5.485 -42.574  1.00  0.96           N  
ATOM   5544  CA  GLN A 361      28.272   5.420 -42.988  1.00  0.96           C  
ATOM   5545  C   GLN A 361      28.702   3.993 -42.816  1.00  0.96           C  
ATOM   5546  O   GLN A 361      29.395   3.428 -43.662  1.00  0.96           O  
ATOM   5547  CB  GLN A 361      29.203   6.321 -42.165  1.00  0.96           C  
ATOM   5548  CG  GLN A 361      30.665   6.300 -42.702  1.00  0.96           C  
ATOM   5549  CD  GLN A 361      31.651   7.213 -41.953  1.00  0.96           C  
ATOM   5550  OE1 GLN A 361      31.994   7.028 -40.769  1.00  0.96           O  
ATOM   5551  NE2 GLN A 361      32.107   8.239 -42.661  1.00  0.96           N  
ATOM   5552  H   GLN A 361      26.632   5.796 -41.632  1.00  0.96           H  
ATOM   5553  HA  GLN A 361      28.352   5.688 -44.041  1.00  0.96           H  
ATOM   5554 1HB  GLN A 361      28.832   7.345 -42.178  1.00  0.96           H  
ATOM   5555 2HB  GLN A 361      29.206   5.983 -41.123  1.00  0.96           H  
ATOM   5556 1HG  GLN A 361      31.031   5.276 -42.618  1.00  0.96           H  
ATOM   5557 2HG  GLN A 361      30.654   6.600 -43.750  1.00  0.96           H  
ATOM   5558 1HE2 GLN A 361      32.739   8.898 -42.249  1.00  0.96           H  
ATOM   5559 2HE2 GLN A 361      31.804   8.368 -43.606  1.00  0.96           H  
ATOM   5560  N   ALA A 362      28.278   3.407 -41.708  1.00  0.93           N  
ATOM   5561  CA  ALA A 362      28.623   2.033 -41.420  1.00  0.93           C  
ATOM   5562  C   ALA A 362      28.065   1.104 -42.492  1.00  0.93           C  
ATOM   5563  O   ALA A 362      28.754   0.198 -42.962  1.00  0.93           O  
ATOM   5564  CB  ALA A 362      28.097   1.681 -40.061  1.00  0.93           C  
ATOM   5565  H   ALA A 362      27.699   3.944 -41.047  1.00  0.93           H  
ATOM   5566  HA  ALA A 362      29.702   1.938 -41.433  1.00  0.93           H  
ATOM   5567 1HB  ALA A 362      28.371   0.676 -39.828  1.00  0.93           H  
ATOM   5568 2HB  ALA A 362      28.519   2.355 -39.319  1.00  0.93           H  
ATOM   5569 3HB  ALA A 362      27.021   1.795 -40.069  1.00  0.93           H  
ATOM   5570  N   LEU A 363      26.838   1.367 -42.939  1.00  0.89           N  
ATOM   5571  CA  LEU A 363      26.237   0.568 -43.994  1.00  0.89           C  
ATOM   5572  C   LEU A 363      27.000   0.740 -45.301  1.00  0.89           C  
ATOM   5573  O   LEU A 363      27.217  -0.231 -46.032  1.00  0.89           O  
ATOM   5574  CB  LEU A 363      24.770   0.952 -44.143  1.00  0.89           C  
ATOM   5575  CG  LEU A 363      23.880   0.514 -42.974  1.00  0.89           C  
ATOM   5576  CD1 LEU A 363      22.535   1.166 -43.079  1.00  0.89           C  
ATOM   5577  CD2 LEU A 363      23.738  -1.009 -43.014  1.00  0.89           C  
ATOM   5578  H   LEU A 363      26.296   2.119 -42.507  1.00  0.89           H  
ATOM   5579  HA  LEU A 363      26.288  -0.476 -43.702  1.00  0.89           H  
ATOM   5580 1HB  LEU A 363      24.704   2.035 -44.228  1.00  0.89           H  
ATOM   5581 2HB  LEU A 363      24.377   0.506 -45.055  1.00  0.89           H  
ATOM   5582  HG  LEU A 363      24.332   0.819 -42.035  1.00  0.89           H  
ATOM   5583 1HD1 LEU A 363      21.918   0.847 -42.238  1.00  0.89           H  
ATOM   5584 2HD1 LEU A 363      22.656   2.248 -43.048  1.00  0.89           H  
ATOM   5585 3HD1 LEU A 363      22.059   0.878 -44.013  1.00  0.89           H  
ATOM   5586 1HD2 LEU A 363      23.108  -1.340 -42.194  1.00  0.89           H  
ATOM   5587 2HD2 LEU A 363      23.285  -1.317 -43.958  1.00  0.89           H  
ATOM   5588 3HD2 LEU A 363      24.710  -1.458 -42.923  1.00  0.89           H  
ATOM   5589  N   LYS A 364      27.443   1.970 -45.588  1.00  0.84           N  
ATOM   5590  CA  LYS A 364      28.226   2.225 -46.788  1.00  0.84           C  
ATOM   5591  C   LYS A 364      29.523   1.421 -46.721  1.00  0.84           C  
ATOM   5592  O   LYS A 364      29.877   0.741 -47.681  1.00  0.84           O  
ATOM   5593  CB  LYS A 364      28.507   3.723 -46.940  1.00  0.84           C  
ATOM   5594  CG  LYS A 364      29.267   4.137 -48.210  1.00  0.84           C  
ATOM   5595  CD  LYS A 364      29.410   5.671 -48.272  1.00  0.84           C  
ATOM   5596  CE  LYS A 364      29.981   6.162 -49.608  1.00  0.84           C  
ATOM   5597  NZ  LYS A 364      31.397   5.764 -49.805  1.00  0.84           N  
ATOM   5598  H   LYS A 364      27.214   2.759 -44.982  1.00  0.84           H  
ATOM   5599  HA  LYS A 364      27.661   1.887 -47.654  1.00  0.84           H  
ATOM   5600 1HB  LYS A 364      27.566   4.272 -46.909  1.00  0.84           H  
ATOM   5601 2HB  LYS A 364      29.097   4.062 -46.092  1.00  0.84           H  
ATOM   5602 1HG  LYS A 364      30.265   3.685 -48.200  1.00  0.84           H  
ATOM   5603 2HG  LYS A 364      28.736   3.785 -49.092  1.00  0.84           H  
ATOM   5604 1HD  LYS A 364      28.433   6.130 -48.112  1.00  0.84           H  
ATOM   5605 2HD  LYS A 364      30.074   5.993 -47.471  1.00  0.84           H  
ATOM   5606 1HE  LYS A 364      29.385   5.749 -50.420  1.00  0.84           H  
ATOM   5607 2HE  LYS A 364      29.917   7.248 -49.638  1.00  0.84           H  
ATOM   5608 1HZ  LYS A 364      31.733   6.101 -50.688  1.00  0.84           H  
ATOM   5609 2HZ  LYS A 364      31.973   6.136 -49.071  1.00  0.84           H  
ATOM   5610 3HZ  LYS A 364      31.485   4.740 -49.794  1.00  0.84           H  
ATOM   5611  N   LEU A 365      30.207   1.460 -45.571  1.00  0.81           N  
ATOM   5612  CA  LEU A 365      31.463   0.731 -45.404  1.00  0.81           C  
ATOM   5613  C   LEU A 365      31.248  -0.771 -45.550  1.00  0.81           C  
ATOM   5614  O   LEU A 365      32.044  -1.469 -46.195  1.00  0.81           O  
ATOM   5615  CB  LEU A 365      32.057   1.058 -44.034  1.00  0.81           C  
ATOM   5616  CG  LEU A 365      32.588   2.474 -43.878  1.00  0.81           C  
ATOM   5617  CD1 LEU A 365      32.887   2.737 -42.437  1.00  0.81           C  
ATOM   5618  CD2 LEU A 365      33.829   2.611 -44.696  1.00  0.81           C  
ATOM   5619  H   LEU A 365      29.859   2.034 -44.803  1.00  0.81           H  
ATOM   5620  HA  LEU A 365      32.157   1.061 -46.176  1.00  0.81           H  
ATOM   5621 1HB  LEU A 365      31.291   0.905 -43.273  1.00  0.81           H  
ATOM   5622 2HB  LEU A 365      32.875   0.367 -43.835  1.00  0.81           H  
ATOM   5623  HG  LEU A 365      31.840   3.191 -44.214  1.00  0.81           H  
ATOM   5624 1HD1 LEU A 365      33.258   3.739 -42.306  1.00  0.81           H  
ATOM   5625 2HD1 LEU A 365      31.968   2.623 -41.895  1.00  0.81           H  
ATOM   5626 3HD1 LEU A 365      33.623   2.027 -42.073  1.00  0.81           H  
ATOM   5627 1HD2 LEU A 365      34.207   3.596 -44.579  1.00  0.81           H  
ATOM   5628 2HD2 LEU A 365      34.572   1.895 -44.351  1.00  0.81           H  
ATOM   5629 3HD2 LEU A 365      33.603   2.423 -45.748  1.00  0.81           H  
ATOM   5630  N   LEU A 366      30.138  -1.281 -45.018  1.00  0.78           N  
ATOM   5631  CA  LEU A 366      29.878  -2.692 -45.195  1.00  0.78           C  
ATOM   5632  C   LEU A 366      29.741  -2.993 -46.674  1.00  0.78           C  
ATOM   5633  O   LEU A 366      30.372  -3.924 -47.185  1.00  0.78           O  
ATOM   5634  CB  LEU A 366      28.583  -3.102 -44.472  1.00  0.78           C  
ATOM   5635  CG  LEU A 366      28.646  -3.162 -42.981  1.00  0.78           C  
ATOM   5636  CD1 LEU A 366      27.282  -3.361 -42.409  1.00  0.78           C  
ATOM   5637  CD2 LEU A 366      29.482  -4.291 -42.631  1.00  0.78           C  
ATOM   5638  H   LEU A 366      29.509  -0.697 -44.468  1.00  0.78           H  
ATOM   5639  HA  LEU A 366      30.715  -3.260 -44.793  1.00  0.78           H  
ATOM   5640 1HB  LEU A 366      27.799  -2.398 -44.743  1.00  0.78           H  
ATOM   5641 2HB  LEU A 366      28.293  -4.072 -44.822  1.00  0.78           H  
ATOM   5642  HG  LEU A 366      29.067  -2.240 -42.587  1.00  0.78           H  
ATOM   5643 1HD1 LEU A 366      27.347  -3.416 -41.335  1.00  0.78           H  
ATOM   5644 2HD1 LEU A 366      26.661  -2.539 -42.690  1.00  0.78           H  
ATOM   5645 3HD1 LEU A 366      26.867  -4.273 -42.788  1.00  0.78           H  
ATOM   5646 1HD2 LEU A 366      29.551  -4.364 -41.550  1.00  0.78           H  
ATOM   5647 2HD2 LEU A 366      29.041  -5.197 -43.036  1.00  0.78           H  
ATOM   5648 3HD2 LEU A 366      30.462  -4.136 -43.063  1.00  0.78           H  
ATOM   5649  N   ALA A 367      29.001  -2.148 -47.398  1.00  0.77           N  
ATOM   5650  CA  ALA A 367      28.809  -2.375 -48.821  1.00  0.77           C  
ATOM   5651  C   ALA A 367      30.133  -2.329 -49.585  1.00  0.77           C  
ATOM   5652  O   ALA A 367      30.389  -3.175 -50.447  1.00  0.77           O  
ATOM   5653  CB  ALA A 367      27.847  -1.344 -49.378  1.00  0.77           C  
ATOM   5654  H   ALA A 367      28.520  -1.369 -46.945  1.00  0.77           H  
ATOM   5655  HA  ALA A 367      28.379  -3.369 -48.945  1.00  0.77           H  
ATOM   5656 1HB  ALA A 367      27.680  -1.537 -50.433  1.00  0.77           H  
ATOM   5657 2HB  ALA A 367      26.904  -1.407 -48.837  1.00  0.77           H  
ATOM   5658 3HB  ALA A 367      28.267  -0.351 -49.253  1.00  0.77           H  
ATOM   5659  N   GLU A 368      31.015  -1.393 -49.217  1.00  0.76           N  
ATOM   5660  CA  GLU A 368      32.315  -1.241 -49.875  1.00  0.76           C  
ATOM   5661  C   GLU A 368      33.160  -2.503 -49.723  1.00  0.76           C  
ATOM   5662  O   GLU A 368      33.911  -2.872 -50.628  1.00  0.76           O  
ATOM   5663  CB  GLU A 368      33.060   0.001 -49.346  1.00  0.76           C  
ATOM   5664  CG  GLU A 368      32.439   1.343 -49.806  1.00  0.76           C  
ATOM   5665  CD  GLU A 368      33.082   2.598 -49.218  1.00  0.76           C  
ATOM   5666  OE1 GLU A 368      33.900   2.510 -48.331  1.00  0.76           O  
ATOM   5667  OE2 GLU A 368      32.732   3.666 -49.687  1.00  0.76           O  
ATOM   5668  H   GLU A 368      30.745  -0.731 -48.489  1.00  0.76           H  
ATOM   5669  HA  GLU A 368      32.137  -1.088 -50.938  1.00  0.76           H  
ATOM   5670 1HB  GLU A 368      33.057  -0.014 -48.257  1.00  0.76           H  
ATOM   5671 2HB  GLU A 368      34.097  -0.026 -49.673  1.00  0.76           H  
ATOM   5672 1HG  GLU A 368      32.518   1.397 -50.890  1.00  0.76           H  
ATOM   5673 2HG  GLU A 368      31.383   1.341 -49.561  1.00  0.76           H  
ATOM   5674  N   LYS A 369      33.011  -3.182 -48.588  1.00  0.74           N  
ATOM   5675  CA  LYS A 369      33.739  -4.414 -48.314  1.00  0.74           C  
ATOM   5676  C   LYS A 369      33.038  -5.689 -48.812  1.00  0.74           C  
ATOM   5677  O   LYS A 369      33.550  -6.791 -48.598  1.00  0.74           O  
ATOM   5678  CB  LYS A 369      34.010  -4.568 -46.824  1.00  0.74           C  
ATOM   5679  CG  LYS A 369      34.987  -3.578 -46.231  1.00  0.74           C  
ATOM   5680  CD  LYS A 369      35.273  -3.941 -44.784  1.00  0.74           C  
ATOM   5681  CE  LYS A 369      36.059  -5.266 -44.711  1.00  0.74           C  
ATOM   5682  NZ  LYS A 369      37.483  -5.121 -45.139  1.00  0.74           N  
ATOM   5683  H   LYS A 369      32.394  -2.798 -47.866  1.00  0.74           H  
ATOM   5684  HA  LYS A 369      34.698  -4.352 -48.826  1.00  0.74           H  
ATOM   5685 1HB  LYS A 369      33.063  -4.443 -46.287  1.00  0.74           H  
ATOM   5686 2HB  LYS A 369      34.377  -5.571 -46.626  1.00  0.74           H  
ATOM   5687 1HG  LYS A 369      35.915  -3.586 -46.803  1.00  0.74           H  
ATOM   5688 2HG  LYS A 369      34.553  -2.576 -46.275  1.00  0.74           H  
ATOM   5689 1HD  LYS A 369      35.855  -3.152 -44.308  1.00  0.74           H  
ATOM   5690 2HD  LYS A 369      34.331  -4.052 -44.249  1.00  0.74           H  
ATOM   5691 1HE  LYS A 369      36.035  -5.648 -43.702  1.00  0.74           H  
ATOM   5692 2HE  LYS A 369      35.582  -5.985 -45.365  1.00  0.74           H  
ATOM   5693 1HZ  LYS A 369      37.940  -6.048 -45.074  1.00  0.74           H  
ATOM   5694 2HZ  LYS A 369      37.530  -4.794 -46.086  1.00  0.74           H  
ATOM   5695 3HZ  LYS A 369      37.962  -4.474 -44.534  1.00  0.74           H  
ATOM   5696  N   GLY A 370      31.869  -5.563 -49.449  1.00  0.73           N  
ATOM   5697  CA  GLY A 370      31.126  -6.735 -49.914  1.00  0.73           C  
ATOM   5698  C   GLY A 370      30.232  -7.370 -48.840  1.00  0.73           C  
ATOM   5699  O   GLY A 370      29.797  -8.515 -48.985  1.00  0.73           O  
ATOM   5700  H   GLY A 370      31.479  -4.640 -49.639  1.00  0.73           H  
ATOM   5701 1HA  GLY A 370      30.509  -6.438 -50.761  1.00  0.73           H  
ATOM   5702 2HA  GLY A 370      31.830  -7.478 -50.284  1.00  0.73           H  
ATOM   5703  N   TYR A 371      29.979  -6.631 -47.765  1.00  0.71           N  
ATOM   5704  CA  TYR A 371      29.173  -7.079 -46.637  1.00  0.71           C  
ATOM   5705  C   TYR A 371      27.891  -6.266 -46.485  1.00  0.71           C  
ATOM   5706  O   TYR A 371      27.632  -5.323 -47.232  1.00  0.71           O  
ATOM   5707  CB  TYR A 371      29.971  -7.028 -45.321  1.00  0.71           C  
ATOM   5708  CG  TYR A 371      31.137  -7.970 -45.256  1.00  0.71           C  
ATOM   5709  CD1 TYR A 371      32.429  -7.489 -45.206  1.00  0.71           C  
ATOM   5710  CD2 TYR A 371      30.905  -9.333 -45.266  1.00  0.71           C  
ATOM   5711  CE1 TYR A 371      33.491  -8.375 -45.148  1.00  0.71           C  
ATOM   5712  CE2 TYR A 371      31.951 -10.210 -45.220  1.00  0.71           C  
ATOM   5713  CZ  TYR A 371      33.246  -9.740 -45.154  1.00  0.71           C  
ATOM   5714  OH  TYR A 371      34.296 -10.633 -45.069  1.00  0.71           O  
ATOM   5715  H   TYR A 371      30.351  -5.686 -47.718  1.00  0.71           H  
ATOM   5716  HA  TYR A 371      28.879  -8.114 -46.813  1.00  0.71           H  
ATOM   5717 1HB  TYR A 371      30.353  -6.014 -45.181  1.00  0.71           H  
ATOM   5718 2HB  TYR A 371      29.315  -7.245 -44.481  1.00  0.71           H  
ATOM   5719  HD1 TYR A 371      32.605  -6.423 -45.198  1.00  0.71           H  
ATOM   5720  HD2 TYR A 371      29.884  -9.710 -45.311  1.00  0.71           H  
ATOM   5721  HE1 TYR A 371      34.509  -8.006 -45.092  1.00  0.71           H  
ATOM   5722  HE2 TYR A 371      31.757 -11.287 -45.223  1.00  0.71           H  
ATOM   5723  HH  TYR A 371      35.118 -10.176 -45.301  1.00  0.71           H  
ATOM   5724  N   ASP A 372      27.053  -6.705 -45.555  1.00  0.69           N  
ATOM   5725  CA  ASP A 372      25.820  -6.021 -45.168  1.00  0.69           C  
ATOM   5726  C   ASP A 372      25.442  -6.468 -43.757  1.00  0.69           C  
ATOM   5727  O   ASP A 372      26.027  -7.402 -43.212  1.00  0.69           O  
ATOM   5728  CB  ASP A 372      24.664  -6.303 -46.158  1.00  0.69           C  
ATOM   5729  CG  ASP A 372      23.540  -5.198 -46.179  1.00  0.69           C  
ATOM   5730  OD1 ASP A 372      23.441  -4.444 -45.225  1.00  0.69           O  
ATOM   5731  OD2 ASP A 372      22.796  -5.155 -47.127  1.00  0.69           O  
ATOM   5732  H   ASP A 372      27.322  -7.540 -45.055  1.00  0.69           H  
ATOM   5733  HA  ASP A 372      26.001  -4.945 -45.153  1.00  0.69           H  
ATOM   5734 1HB  ASP A 372      25.071  -6.389 -47.168  1.00  0.69           H  
ATOM   5735 2HB  ASP A 372      24.204  -7.260 -45.912  1.00  0.69           H  
ATOM   5736  N   LYS A 373      24.437  -5.826 -43.187  1.00  0.68           N  
ATOM   5737  CA  LYS A 373      23.954  -6.105 -41.833  1.00  0.68           C  
ATOM   5738  C   LYS A 373      23.782  -7.595 -41.501  1.00  0.68           C  
ATOM   5739  O   LYS A 373      24.205  -8.077 -40.442  1.00  0.68           O  
ATOM   5740  CB  LYS A 373      22.612  -5.402 -41.628  1.00  0.68           C  
ATOM   5741  CG  LYS A 373      22.034  -5.596 -40.257  1.00  0.68           C  
ATOM   5742  CD  LYS A 373      20.802  -4.750 -39.993  1.00  0.68           C  
ATOM   5743  CE  LYS A 373      19.506  -5.354 -40.563  1.00  0.68           C  
ATOM   5744  NZ  LYS A 373      19.110  -6.634 -39.878  1.00  0.68           N  
ATOM   5745  H   LYS A 373      23.995  -5.086 -43.735  1.00  0.68           H  
ATOM   5746  HA  LYS A 373      24.676  -5.690 -41.130  1.00  0.68           H  
ATOM   5747 1HB  LYS A 373      22.714  -4.339 -41.828  1.00  0.68           H  
ATOM   5748 2HB  LYS A 373      21.888  -5.797 -42.344  1.00  0.68           H  
ATOM   5749 1HG  LYS A 373      21.750  -6.647 -40.147  1.00  0.68           H  
ATOM   5750 2HG  LYS A 373      22.788  -5.362 -39.514  1.00  0.68           H  
ATOM   5751 1HD  LYS A 373      20.680  -4.642 -38.911  1.00  0.68           H  
ATOM   5752 2HD  LYS A 373      20.942  -3.763 -40.426  1.00  0.68           H  
ATOM   5753 1HE  LYS A 373      18.713  -4.626 -40.411  1.00  0.68           H  
ATOM   5754 2HE  LYS A 373      19.614  -5.545 -41.632  1.00  0.68           H  
ATOM   5755 1HZ  LYS A 373      18.247  -6.974 -40.258  1.00  0.68           H  
ATOM   5756 2HZ  LYS A 373      19.825  -7.368 -40.037  1.00  0.68           H  
ATOM   5757 3HZ  LYS A 373      19.007  -6.468 -38.855  1.00  0.68           H  
ATOM   5758  N   ASP A 374      23.163  -8.337 -42.416  1.00  0.67           N  
ATOM   5759  CA  ASP A 374      22.865  -9.737 -42.152  1.00  0.67           C  
ATOM   5760  C   ASP A 374      23.926 -10.716 -42.672  1.00  0.67           C  
ATOM   5761  O   ASP A 374      23.728 -11.931 -42.626  1.00  0.67           O  
ATOM   5762  CB  ASP A 374      21.493 -10.073 -42.725  1.00  0.67           C  
ATOM   5763  CG  ASP A 374      20.384  -9.269 -42.008  1.00  0.67           C  
ATOM   5764  OD1 ASP A 374      20.643  -8.768 -40.924  1.00  0.67           O  
ATOM   5765  OD2 ASP A 374      19.313  -9.141 -42.541  1.00  0.67           O  
ATOM   5766  H   ASP A 374      22.873  -7.912 -43.286  1.00  0.67           H  
ATOM   5767  HA  ASP A 374      22.806  -9.865 -41.071  1.00  0.67           H  
ATOM   5768 1HB  ASP A 374      21.473  -9.841 -43.790  1.00  0.67           H  
ATOM   5769 2HB  ASP A 374      21.295 -11.139 -42.610  1.00  0.67           H  
ATOM   5770  N   SER A 375      25.032 -10.196 -43.199  1.00  0.66           N  
ATOM   5771  CA  SER A 375      26.097 -11.046 -43.719  1.00  0.66           C  
ATOM   5772  C   SER A 375      27.042 -11.460 -42.613  1.00  0.66           C  
ATOM   5773  O   SER A 375      27.072 -10.830 -41.556  1.00  0.66           O  
ATOM   5774  CB  SER A 375      26.877 -10.313 -44.779  1.00  0.66           C  
ATOM   5775  OG  SER A 375      27.576  -9.241 -44.209  1.00  0.66           O  
ATOM   5776  H   SER A 375      25.173  -9.188 -43.198  1.00  0.66           H  
ATOM   5777  HA  SER A 375      25.651 -11.943 -44.151  1.00  0.66           H  
ATOM   5778 1HB  SER A 375      27.574 -10.988 -45.269  1.00  0.66           H  
ATOM   5779 2HB  SER A 375      26.190  -9.937 -45.534  1.00  0.66           H  
ATOM   5780  HG  SER A 375      26.939  -8.795 -43.604  1.00  0.66           H  
ATOM   5781  N   ILE A 376      27.860 -12.477 -42.884  1.00  0.67           N  
ATOM   5782  CA  ILE A 376      28.858 -12.946 -41.928  1.00  0.67           C  
ATOM   5783  C   ILE A 376      30.290 -12.629 -42.347  1.00  0.67           C  
ATOM   5784  O   ILE A 376      30.727 -13.116 -43.389  1.00  0.67           O  
ATOM   5785  CB  ILE A 376      28.745 -14.457 -41.730  1.00  0.67           C  
ATOM   5786  CG1 ILE A 376      27.379 -14.823 -41.172  1.00  0.67           C  
ATOM   5787  CG2 ILE A 376      29.818 -14.936 -40.846  1.00  0.67           C  
ATOM   5788  CD1 ILE A 376      27.161 -16.301 -41.085  1.00  0.67           C  
ATOM   5789  H   ILE A 376      27.780 -12.944 -43.776  1.00  0.67           H  
ATOM   5790  HA  ILE A 376      28.647 -12.509 -40.977  1.00  0.67           H  
ATOM   5791  HB  ILE A 376      28.842 -14.951 -42.692  1.00  0.67           H  
ATOM   5792 1HG1 ILE A 376      27.284 -14.413 -40.184  1.00  0.67           H  
ATOM   5793 2HG1 ILE A 376      26.602 -14.395 -41.806  1.00  0.67           H  
ATOM   5794 1HG2 ILE A 376      29.716 -15.995 -40.753  1.00  0.67           H  
ATOM   5795 2HG2 ILE A 376      30.782 -14.698 -41.278  1.00  0.67           H  
ATOM   5796 3HG2 ILE A 376      29.746 -14.479 -39.878  1.00  0.67           H  
ATOM   5797 1HD1 ILE A 376      26.175 -16.498 -40.671  1.00  0.67           H  
ATOM   5798 2HD1 ILE A 376      27.236 -16.742 -42.078  1.00  0.67           H  
ATOM   5799 3HD1 ILE A 376      27.924 -16.739 -40.431  1.00  0.67           H  
ATOM   5800  N   PRO A 377      31.043 -11.813 -41.585  1.00  0.68           N  
ATOM   5801  CA  PRO A 377      32.415 -11.471 -41.873  1.00  0.68           C  
ATOM   5802  C   PRO A 377      33.267 -12.716 -41.968  1.00  0.68           C  
ATOM   5803  O   PRO A 377      33.131 -13.635 -41.161  1.00  0.68           O  
ATOM   5804  CB  PRO A 377      32.814 -10.628 -40.668  1.00  0.68           C  
ATOM   5805  CG  PRO A 377      31.529 -10.033 -40.188  1.00  0.68           C  
ATOM   5806  CD  PRO A 377      30.497 -11.123 -40.402  1.00  0.68           C  
ATOM   5807  HA  PRO A 377      32.477 -10.882 -42.775  1.00  0.68           H  
ATOM   5808 1HB  PRO A 377      33.304 -11.275 -39.941  1.00  0.68           H  
ATOM   5809 2HB  PRO A 377      33.561  -9.874 -40.975  1.00  0.68           H  
ATOM   5810 1HG  PRO A 377      31.617  -9.714 -39.145  1.00  0.68           H  
ATOM   5811 2HG  PRO A 377      31.305  -9.135 -40.774  1.00  0.68           H  
ATOM   5812 1HD  PRO A 377      30.450 -11.810 -39.539  1.00  0.68           H  
ATOM   5813 2HD  PRO A 377      29.538 -10.637 -40.613  1.00  0.68           H  
ATOM   5814  N   ALA A 378      34.185 -12.737 -42.917  1.00  0.69           N  
ATOM   5815  CA  ALA A 378      35.065 -13.885 -43.007  1.00  0.69           C  
ATOM   5816  C   ALA A 378      35.854 -13.943 -41.713  1.00  0.69           C  
ATOM   5817  O   ALA A 378      36.080 -12.914 -41.075  1.00  0.69           O  
ATOM   5818  CB  ALA A 378      35.977 -13.793 -44.215  1.00  0.69           C  
ATOM   5819  H   ALA A 378      34.259 -11.976 -43.588  1.00  0.69           H  
ATOM   5820  HA  ALA A 378      34.460 -14.786 -43.081  1.00  0.69           H  
ATOM   5821 1HB  ALA A 378      36.625 -14.668 -44.247  1.00  0.69           H  
ATOM   5822 2HB  ALA A 378      35.373 -13.752 -45.121  1.00  0.69           H  
ATOM   5823 3HB  ALA A 378      36.584 -12.897 -44.143  1.00  0.69           H  
ATOM   5824  N   LYS A 379      36.234 -15.136 -41.283  1.00  0.71           N  
ATOM   5825  CA  LYS A 379      36.991 -15.209 -40.045  1.00  0.71           C  
ATOM   5826  C   LYS A 379      38.222 -14.305 -40.126  1.00  0.71           C  
ATOM   5827  O   LYS A 379      38.952 -14.322 -41.119  1.00  0.71           O  
ATOM   5828  CB  LYS A 379      37.409 -16.646 -39.730  1.00  0.71           C  
ATOM   5829  CG  LYS A 379      38.127 -16.778 -38.393  1.00  0.71           C  
ATOM   5830  CD  LYS A 379      38.571 -18.186 -38.081  1.00  0.71           C  
ATOM   5831  CE  LYS A 379      39.186 -18.267 -36.670  1.00  0.71           C  
ATOM   5832  NZ  LYS A 379      40.451 -17.438 -36.535  1.00  0.71           N  
ATOM   5833  H   LYS A 379      36.019 -15.969 -41.809  1.00  0.71           H  
ATOM   5834  HA  LYS A 379      36.362 -14.843 -39.232  1.00  0.71           H  
ATOM   5835 1HB  LYS A 379      36.533 -17.294 -39.717  1.00  0.71           H  
ATOM   5836 2HB  LYS A 379      38.082 -17.009 -40.506  1.00  0.71           H  
ATOM   5837 1HG  LYS A 379      39.014 -16.184 -38.440  1.00  0.71           H  
ATOM   5838 2HG  LYS A 379      37.505 -16.397 -37.587  1.00  0.71           H  
ATOM   5839 1HD  LYS A 379      37.723 -18.868 -38.146  1.00  0.71           H  
ATOM   5840 2HD  LYS A 379      39.323 -18.492 -38.808  1.00  0.71           H  
ATOM   5841 1HE  LYS A 379      38.459 -17.922 -35.937  1.00  0.71           H  
ATOM   5842 2HE  LYS A 379      39.431 -19.307 -36.463  1.00  0.71           H  
ATOM   5843 1HZ  LYS A 379      40.823 -17.530 -35.609  1.00  0.71           H  
ATOM   5844 2HZ  LYS A 379      41.146 -17.739 -37.202  1.00  0.71           H  
ATOM   5845 3HZ  LYS A 379      40.259 -16.425 -36.707  1.00  0.71           H  
ATOM   5846  N   ASP A 380      38.411 -13.507 -39.075  1.00  0.72           N  
ATOM   5847  CA  ASP A 380      39.501 -12.541 -38.881  1.00  0.72           C  
ATOM   5848  C   ASP A 380      39.491 -11.336 -39.846  1.00  0.72           C  
ATOM   5849  O   ASP A 380      40.454 -10.563 -39.869  1.00  0.72           O  
ATOM   5850  CB  ASP A 380      40.875 -13.236 -39.017  1.00  0.72           C  
ATOM   5851  CG  ASP A 380      41.086 -14.452 -38.077  1.00  0.72           C  
ATOM   5852  OD1 ASP A 380      40.319 -14.641 -37.151  1.00  0.72           O  
ATOM   5853  OD2 ASP A 380      41.997 -15.212 -38.308  1.00  0.72           O  
ATOM   5854  H   ASP A 380      37.730 -13.563 -38.331  1.00  0.72           H  
ATOM   5855  HA  ASP A 380      39.411 -12.144 -37.869  1.00  0.72           H  
ATOM   5856 1HB  ASP A 380      41.027 -13.555 -40.047  1.00  0.72           H  
ATOM   5857 2HB  ASP A 380      41.654 -12.506 -38.800  1.00  0.72           H  
ATOM   5858  N   GLU A 381      38.404 -11.131 -40.596  1.00  0.73           N  
ATOM   5859  CA  GLU A 381      38.321  -9.952 -41.458  1.00  0.73           C  
ATOM   5860  C   GLU A 381      37.773  -8.775 -40.681  1.00  0.73           C  
ATOM   5861  O   GLU A 381      36.618  -8.784 -40.252  1.00  0.73           O  
ATOM   5862  CB  GLU A 381      37.413 -10.190 -42.665  1.00  0.73           C  
ATOM   5863  CG  GLU A 381      37.324  -8.997 -43.651  1.00  0.73           C  
ATOM   5864  CD  GLU A 381      38.606  -8.769 -44.444  1.00  0.73           C  
ATOM   5865  OE1 GLU A 381      39.422  -9.659 -44.481  1.00  0.73           O  
ATOM   5866  OE2 GLU A 381      38.765  -7.696 -45.012  1.00  0.73           O  
ATOM   5867  H   GLU A 381      37.630 -11.795 -40.579  1.00  0.73           H  
ATOM   5868  HA  GLU A 381      39.321  -9.701 -41.808  1.00  0.73           H  
ATOM   5869 1HB  GLU A 381      37.772 -11.055 -43.216  1.00  0.73           H  
ATOM   5870 2HB  GLU A 381      36.401 -10.421 -42.319  1.00  0.73           H  
ATOM   5871 1HG  GLU A 381      36.518  -9.183 -44.346  1.00  0.73           H  
ATOM   5872 2HG  GLU A 381      37.079  -8.092 -43.091  1.00  0.73           H  
ATOM   5873  N   VAL A 382      38.572  -7.728 -40.554  1.00  0.74           N  
ATOM   5874  CA  VAL A 382      38.106  -6.597 -39.783  1.00  0.74           C  
ATOM   5875  C   VAL A 382      37.179  -5.740 -40.626  1.00  0.74           C  
ATOM   5876  O   VAL A 382      37.527  -5.316 -41.733  1.00  0.74           O  
ATOM   5877  CB  VAL A 382      39.275  -5.742 -39.275  1.00  0.74           C  
ATOM   5878  CG1 VAL A 382      38.715  -4.550 -38.529  1.00  0.74           C  
ATOM   5879  CG2 VAL A 382      40.188  -6.594 -38.398  1.00  0.74           C  
ATOM   5880  H   VAL A 382      39.503  -7.752 -40.946  1.00  0.74           H  
ATOM   5881  HA  VAL A 382      37.549  -6.968 -38.923  1.00  0.74           H  
ATOM   5882  HB  VAL A 382      39.844  -5.361 -40.121  1.00  0.74           H  
ATOM   5883 1HG1 VAL A 382      39.526  -3.923 -38.160  1.00  0.74           H  
ATOM   5884 2HG1 VAL A 382      38.078  -3.963 -39.182  1.00  0.74           H  
ATOM   5885 3HG1 VAL A 382      38.131  -4.919 -37.704  1.00  0.74           H  
ATOM   5886 1HG2 VAL A 382      41.021  -5.990 -38.043  1.00  0.74           H  
ATOM   5887 2HG2 VAL A 382      39.645  -6.977 -37.556  1.00  0.74           H  
ATOM   5888 3HG2 VAL A 382      40.571  -7.433 -38.986  1.00  0.74           H  
ATOM   5889  N   VAL A 383      35.995  -5.496 -40.091  1.00  0.76           N  
ATOM   5890  CA  VAL A 383      34.975  -4.718 -40.755  1.00  0.76           C  
ATOM   5891  C   VAL A 383      34.818  -3.372 -40.088  1.00  0.76           C  
ATOM   5892  O   VAL A 383      34.531  -3.274 -38.891  1.00  0.76           O  
ATOM   5893  CB  VAL A 383      33.642  -5.484 -40.738  1.00  0.76           C  
ATOM   5894  CG1 VAL A 383      32.573  -4.671 -41.356  1.00  0.76           C  
ATOM   5895  CG2 VAL A 383      33.783  -6.809 -41.522  1.00  0.76           C  
ATOM   5896  H   VAL A 383      35.801  -5.873 -39.166  1.00  0.76           H  
ATOM   5897  HA  VAL A 383      35.272  -4.557 -41.784  1.00  0.76           H  
ATOM   5898  HB  VAL A 383      33.362  -5.693 -39.701  1.00  0.76           H  
ATOM   5899 1HG1 VAL A 383      31.665  -5.250 -41.310  1.00  0.76           H  
ATOM   5900 2HG1 VAL A 383      32.447  -3.733 -40.807  1.00  0.76           H  
ATOM   5901 3HG1 VAL A 383      32.825  -4.454 -42.391  1.00  0.76           H  
ATOM   5902 1HG2 VAL A 383      32.837  -7.341 -41.501  1.00  0.76           H  
ATOM   5903 2HG2 VAL A 383      34.052  -6.598 -42.553  1.00  0.76           H  
ATOM   5904 3HG2 VAL A 383      34.558  -7.428 -41.067  1.00  0.76           H  
ATOM   5905  N   TYR A 384      35.013  -2.317 -40.859  1.00  0.80           N  
ATOM   5906  CA  TYR A 384      34.949  -0.992 -40.281  1.00  0.80           C  
ATOM   5907  C   TYR A 384      33.557  -0.443 -40.380  1.00  0.80           C  
ATOM   5908  O   TYR A 384      32.883  -0.589 -41.398  1.00  0.80           O  
ATOM   5909  CB  TYR A 384      35.982  -0.095 -40.943  1.00  0.80           C  
ATOM   5910  CG  TYR A 384      37.365  -0.528 -40.551  1.00  0.80           C  
ATOM   5911  CD1 TYR A 384      38.028  -1.501 -41.278  1.00  0.80           C  
ATOM   5912  CD2 TYR A 384      37.954   0.030 -39.447  1.00  0.80           C  
ATOM   5913  CE1 TYR A 384      39.288  -1.906 -40.892  1.00  0.80           C  
ATOM   5914  CE2 TYR A 384      39.213  -0.366 -39.048  1.00  0.80           C  
ATOM   5915  CZ  TYR A 384      39.883  -1.335 -39.770  1.00  0.80           C  
ATOM   5916  OH  TYR A 384      41.138  -1.742 -39.386  1.00  0.80           O  
ATOM   5917  H   TYR A 384      35.233  -2.438 -41.836  1.00  0.80           H  
ATOM   5918  HA  TYR A 384      35.193  -1.054 -39.224  1.00  0.80           H  
ATOM   5919 1HB  TYR A 384      35.887  -0.139 -42.028  1.00  0.80           H  
ATOM   5920 2HB  TYR A 384      35.834   0.944 -40.627  1.00  0.80           H  
ATOM   5921  HD1 TYR A 384      37.554  -1.951 -42.152  1.00  0.80           H  
ATOM   5922  HD2 TYR A 384      37.407   0.783 -38.885  1.00  0.80           H  
ATOM   5923  HE1 TYR A 384      39.810  -2.675 -41.461  1.00  0.80           H  
ATOM   5924  HE2 TYR A 384      39.671   0.080 -38.162  1.00  0.80           H  
ATOM   5925  HH  TYR A 384      41.440  -2.438 -39.976  1.00  0.80           H  
ATOM   5926  N   LEU A 385      33.114   0.144 -39.286  1.00  0.85           N  
ATOM   5927  CA  LEU A 385      31.796   0.723 -39.211  1.00  0.85           C  
ATOM   5928  C   LEU A 385      31.884   2.244 -39.216  1.00  0.85           C  
ATOM   5929  O   LEU A 385      30.949   2.927 -39.614  1.00  0.85           O  
ATOM   5930  CB  LEU A 385      31.066   0.131 -38.015  1.00  0.85           C  
ATOM   5931  CG  LEU A 385      30.898  -1.431 -38.119  1.00  0.85           C  
ATOM   5932  CD1 LEU A 385      30.247  -1.920 -36.918  1.00  0.85           C  
ATOM   5933  CD2 LEU A 385      30.068  -1.821 -39.356  1.00  0.85           C  
ATOM   5934  H   LEU A 385      33.734   0.222 -38.484  1.00  0.85           H  
ATOM   5935  HA  LEU A 385      31.243   0.425 -40.100  1.00  0.85           H  
ATOM   5936 1HB  LEU A 385      31.635   0.353 -37.112  1.00  0.85           H  
ATOM   5937 2HB  LEU A 385      30.082   0.583 -37.930  1.00  0.85           H  
ATOM   5938  HG  LEU A 385      31.888  -1.895 -38.188  1.00  0.85           H  
ATOM   5939 1HD1 LEU A 385      30.145  -2.985 -36.987  1.00  0.85           H  
ATOM   5940 2HD1 LEU A 385      30.853  -1.659 -36.059  1.00  0.85           H  
ATOM   5941 3HD1 LEU A 385      29.262  -1.465 -36.837  1.00  0.85           H  
ATOM   5942 1HD2 LEU A 385      29.974  -2.906 -39.404  1.00  0.85           H  
ATOM   5943 2HD2 LEU A 385      29.082  -1.386 -39.287  1.00  0.85           H  
ATOM   5944 3HD2 LEU A 385      30.560  -1.464 -40.265  1.00  0.85           H  
ATOM   5945  N   ARG A 386      33.013   2.790 -38.787  1.00  0.91           N  
ATOM   5946  CA  ARG A 386      33.175   4.238 -38.865  1.00  0.91           C  
ATOM   5947  C   ARG A 386      34.496   4.609 -39.513  1.00  0.91           C  
ATOM   5948  O   ARG A 386      35.476   3.870 -39.425  1.00  0.91           O  
ATOM   5949  CB  ARG A 386      33.062   4.922 -37.509  1.00  0.91           C  
ATOM   5950  CG  ARG A 386      31.664   4.886 -36.874  1.00  0.91           C  
ATOM   5951  CD  ARG A 386      31.612   5.688 -35.613  1.00  0.91           C  
ATOM   5952  NE  ARG A 386      30.287   5.650 -34.981  1.00  0.91           N  
ATOM   5953  CZ  ARG A 386      29.262   6.473 -35.308  1.00  0.91           C  
ATOM   5954  NH1 ARG A 386      29.409   7.369 -36.254  1.00  0.91           N  
ATOM   5955  NH2 ARG A 386      28.102   6.376 -34.687  1.00  0.91           N  
ATOM   5956  H   ARG A 386      33.754   2.208 -38.400  1.00  0.91           H  
ATOM   5957  HA  ARG A 386      32.381   4.642 -39.495  1.00  0.91           H  
ATOM   5958 1HB  ARG A 386      33.757   4.458 -36.811  1.00  0.91           H  
ATOM   5959 2HB  ARG A 386      33.349   5.969 -37.601  1.00  0.91           H  
ATOM   5960 1HG  ARG A 386      30.933   5.290 -37.582  1.00  0.91           H  
ATOM   5961 2HG  ARG A 386      31.402   3.856 -36.633  1.00  0.91           H  
ATOM   5962 1HD  ARG A 386      32.342   5.295 -34.907  1.00  0.91           H  
ATOM   5963 2HD  ARG A 386      31.857   6.729 -35.835  1.00  0.91           H  
ATOM   5964  HE  ARG A 386      30.128   4.971 -34.249  1.00  0.91           H  
ATOM   5965 1HH1 ARG A 386      30.287   7.448 -36.746  1.00  0.91           H  
ATOM   5966 2HH1 ARG A 386      28.631   7.969 -36.508  1.00  0.91           H  
ATOM   5967 1HH2 ARG A 386      27.970   5.693 -33.955  1.00  0.91           H  
ATOM   5968 2HH2 ARG A 386      27.337   6.983 -34.953  1.00  0.91           H  
ATOM   5969  N   ARG A 387      34.539   5.785 -40.139  1.00  0.98           N  
ATOM   5970  CA  ARG A 387      35.801   6.311 -40.664  1.00  0.98           C  
ATOM   5971  C   ARG A 387      36.498   7.245 -39.676  1.00  0.98           C  
ATOM   5972  O   ARG A 387      37.508   7.870 -40.005  1.00  0.98           O  
ATOM   5973  CB  ARG A 387      35.635   7.002 -42.010  1.00  0.98           C  
ATOM   5974  CG  ARG A 387      35.353   6.058 -43.174  1.00  0.98           C  
ATOM   5975  CD  ARG A 387      35.284   6.764 -44.498  1.00  0.98           C  
ATOM   5976  NE  ARG A 387      35.121   5.813 -45.602  1.00  0.98           N  
ATOM   5977  CZ  ARG A 387      36.163   5.228 -46.247  1.00  0.98           C  
ATOM   5978  NH1 ARG A 387      37.393   5.545 -45.903  1.00  0.98           N  
ATOM   5979  NH2 ARG A 387      35.974   4.334 -47.214  1.00  0.98           N  
ATOM   5980  H   ARG A 387      33.681   6.332 -40.246  1.00  0.98           H  
ATOM   5981  HA  ARG A 387      36.467   5.465 -40.836  1.00  0.98           H  
ATOM   5982 1HB  ARG A 387      34.823   7.718 -41.950  1.00  0.98           H  
ATOM   5983 2HB  ARG A 387      36.542   7.556 -42.246  1.00  0.98           H  
ATOM   5984 1HG  ARG A 387      36.125   5.291 -43.223  1.00  0.98           H  
ATOM   5985 2HG  ARG A 387      34.389   5.593 -43.007  1.00  0.98           H  
ATOM   5986 1HD  ARG A 387      34.432   7.442 -44.503  1.00  0.98           H  
ATOM   5987 2HD  ARG A 387      36.201   7.329 -44.664  1.00  0.98           H  
ATOM   5988  HE  ARG A 387      34.185   5.550 -45.880  1.00  0.98           H  
ATOM   5989 1HH1 ARG A 387      37.555   6.219 -45.169  1.00  0.98           H  
ATOM   5990 2HH1 ARG A 387      38.175   5.113 -46.374  1.00  0.98           H  
ATOM   5991 1HH2 ARG A 387      35.035   4.027 -47.508  1.00  0.98           H  
ATOM   5992 2HH2 ARG A 387      36.768   3.916 -47.669  1.00  0.98           H  
ATOM   5993  N   THR A 388      35.954   7.332 -38.466  1.00  1.04           N  
ATOM   5994  CA  THR A 388      36.538   8.142 -37.412  1.00  1.04           C  
ATOM   5995  C   THR A 388      36.814   7.264 -36.198  1.00  1.04           C  
ATOM   5996  O   THR A 388      36.112   6.269 -35.961  1.00  1.04           O  
ATOM   5997  CB  THR A 388      35.612   9.310 -37.008  1.00  1.04           C  
ATOM   5998  OG1 THR A 388      34.376   8.791 -36.497  1.00  1.04           O  
ATOM   5999  CG2 THR A 388      35.326  10.211 -38.206  1.00  1.04           C  
ATOM   6000  H   THR A 388      35.124   6.798 -38.278  1.00  1.04           H  
ATOM   6001  HA  THR A 388      37.486   8.553 -37.760  1.00  1.04           H  
ATOM   6002  HB  THR A 388      36.098   9.897 -36.228  1.00  1.04           H  
ATOM   6003  HG1 THR A 388      33.920   9.486 -36.007  1.00  1.04           H  
ATOM   6004 1HG2 THR A 388      34.679  11.036 -37.898  1.00  1.04           H  
ATOM   6005 2HG2 THR A 388      36.265  10.613 -38.588  1.00  1.04           H  
ATOM   6006 3HG2 THR A 388      34.832   9.639 -38.989  1.00  1.04           H  
ATOM   6007  N   ALA A 389      37.834   7.668 -35.432  1.00  1.08           N  
ATOM   6008  CA  ALA A 389      38.293   6.984 -34.223  1.00  1.08           C  
ATOM   6009  C   ALA A 389      37.930   7.705 -32.939  1.00  1.08           C  
ATOM   6010  O   ALA A 389      38.443   7.388 -31.865  1.00  1.08           O  
ATOM   6011  CB  ALA A 389      39.794   6.837 -34.286  1.00  1.08           C  
ATOM   6012  H   ALA A 389      38.336   8.496 -35.721  1.00  1.08           H  
ATOM   6013  HA  ALA A 389      37.826   6.003 -34.192  1.00  1.08           H  
ATOM   6014 1HB  ALA A 389      40.125   6.302 -33.419  1.00  1.08           H  
ATOM   6015 2HB  ALA A 389      40.076   6.295 -35.180  1.00  1.08           H  
ATOM   6016 3HB  ALA A 389      40.257   7.821 -34.304  1.00  1.08           H  
ATOM   6017  N   ASN A 390      37.092   8.713 -33.030  1.00  1.10           N  
ATOM   6018  CA  ASN A 390      36.780   9.464 -31.832  1.00  1.10           C  
ATOM   6019  C   ASN A 390      35.960   8.597 -30.871  1.00  1.10           C  
ATOM   6020  O   ASN A 390      34.900   8.052 -31.217  1.00  1.10           O  
ATOM   6021  CB  ASN A 390      36.096  10.771 -32.166  1.00  1.10           C  
ATOM   6022  CG  ASN A 390      36.047  11.720 -30.982  1.00  1.10           C  
ATOM   6023  OD1 ASN A 390      35.658  11.394 -29.847  1.00  1.10           O  
ATOM   6024  ND2 ASN A 390      36.462  12.940 -31.242  1.00  1.10           N  
ATOM   6025  H   ASN A 390      36.676   8.946 -33.919  1.00  1.10           H  
ATOM   6026  HA  ASN A 390      37.716   9.703 -31.325  1.00  1.10           H  
ATOM   6027 1HB  ASN A 390      36.623  11.259 -32.989  1.00  1.10           H  
ATOM   6028 2HB  ASN A 390      35.081  10.573 -32.505  1.00  1.10           H  
ATOM   6029 1HD2 ASN A 390      36.467  13.635 -30.520  1.00  1.10           H  
ATOM   6030 2HD2 ASN A 390      36.774  13.178 -32.164  1.00  1.10           H  
ATOM   6031  N   ILE A 391      36.452   8.449 -29.652  1.00  1.09           N  
ATOM   6032  CA  ILE A 391      35.774   7.640 -28.650  1.00  1.09           C  
ATOM   6033  C   ILE A 391      34.352   8.120 -28.318  1.00  1.09           C  
ATOM   6034  O   ILE A 391      33.548   7.347 -27.811  1.00  1.09           O  
ATOM   6035  CB  ILE A 391      36.591   7.528 -27.360  1.00  1.09           C  
ATOM   6036  CG1 ILE A 391      36.002   6.382 -26.551  1.00  1.09           C  
ATOM   6037  CG2 ILE A 391      36.601   8.835 -26.584  1.00  1.09           C  
ATOM   6038  CD1 ILE A 391      36.208   5.053 -27.212  1.00  1.09           C  
ATOM   6039  H   ILE A 391      37.324   8.898 -29.417  1.00  1.09           H  
ATOM   6040  HA  ILE A 391      35.687   6.632 -29.053  1.00  1.09           H  
ATOM   6041  HB  ILE A 391      37.615   7.255 -27.611  1.00  1.09           H  
ATOM   6042 1HG1 ILE A 391      36.427   6.367 -25.575  1.00  1.09           H  
ATOM   6043 2HG1 ILE A 391      34.928   6.543 -26.444  1.00  1.09           H  
ATOM   6044 1HG2 ILE A 391      37.187   8.713 -25.681  1.00  1.09           H  
ATOM   6045 2HG2 ILE A 391      37.035   9.621 -27.199  1.00  1.09           H  
ATOM   6046 3HG2 ILE A 391      35.584   9.106 -26.314  1.00  1.09           H  
ATOM   6047 1HD1 ILE A 391      35.754   4.275 -26.626  1.00  1.09           H  
ATOM   6048 2HD1 ILE A 391      35.740   5.080 -28.186  1.00  1.09           H  
ATOM   6049 3HD1 ILE A 391      37.271   4.854 -27.321  1.00  1.09           H  
ATOM   6050  N   SER A 392      34.048   9.400 -28.577  1.00  1.05           N  
ATOM   6051  CA  SER A 392      32.720   9.958 -28.310  1.00  1.05           C  
ATOM   6052  C   SER A 392      31.693   9.595 -29.391  1.00  1.05           C  
ATOM   6053  O   SER A 392      30.522   9.969 -29.282  1.00  1.05           O  
ATOM   6054  CB  SER A 392      32.788  11.468 -28.121  1.00  1.05           C  
ATOM   6055  OG  SER A 392      33.222  12.122 -29.278  1.00  1.05           O  
ATOM   6056  H   SER A 392      34.750  10.004 -28.998  1.00  1.05           H  
ATOM   6057  HA  SER A 392      32.367   9.532 -27.369  1.00  1.05           H  
ATOM   6058 1HB  SER A 392      31.800  11.835 -27.845  1.00  1.05           H  
ATOM   6059 2HB  SER A 392      33.461  11.699 -27.298  1.00  1.05           H  
ATOM   6060  HG  SER A 392      34.155  11.889 -29.375  1.00  1.05           H  
ATOM   6061  N   THR A 393      32.141   8.894 -30.441  1.00  1.00           N  
ATOM   6062  CA  THR A 393      31.284   8.468 -31.539  1.00  1.00           C  
ATOM   6063  C   THR A 393      31.150   6.946 -31.458  1.00  1.00           C  
ATOM   6064  O   THR A 393      30.171   6.439 -30.911  1.00  1.00           O  
ATOM   6065  CB  THR A 393      31.856   8.891 -32.915  1.00  1.00           C  
ATOM   6066  OG1 THR A 393      33.173   8.357 -33.096  1.00  1.00           O  
ATOM   6067  CG2 THR A 393      31.943  10.370 -32.968  1.00  1.00           C  
ATOM   6068  H   THR A 393      33.121   8.626 -30.480  1.00  1.00           H  
ATOM   6069  HA  THR A 393      30.296   8.910 -31.419  1.00  1.00           H  
ATOM   6070  HB  THR A 393      31.207   8.532 -33.712  1.00  1.00           H  
ATOM   6071  HG1 THR A 393      33.727   8.575 -32.320  1.00  1.00           H  
ATOM   6072 1HG2 THR A 393      32.349  10.682 -33.928  1.00  1.00           H  
ATOM   6073 2HG2 THR A 393      30.953  10.804 -32.832  1.00  1.00           H  
ATOM   6074 3HG2 THR A 393      32.598  10.701 -32.167  1.00  1.00           H  
ATOM   6075  N   GLY A 394      32.139   6.221 -31.984  1.00  0.94           N  
ATOM   6076  CA  GLY A 394      32.151   4.763 -31.910  1.00  0.94           C  
ATOM   6077  C   GLY A 394      33.547   4.144 -32.027  1.00  0.94           C  
ATOM   6078  O   GLY A 394      33.662   2.987 -32.434  1.00  0.94           O  
ATOM   6079  H   GLY A 394      32.888   6.720 -32.436  1.00  0.94           H  
ATOM   6080 1HA  GLY A 394      31.711   4.454 -30.960  1.00  0.94           H  
ATOM   6081 2HA  GLY A 394      31.510   4.355 -32.684  1.00  0.94           H  
ATOM   6082  N   GLY A 395      34.607   4.893 -31.702  1.00  0.89           N  
ATOM   6083  CA  GLY A 395      35.961   4.347 -31.827  1.00  0.89           C  
ATOM   6084  C   GLY A 395      36.359   3.480 -30.632  1.00  0.89           C  
ATOM   6085  O   GLY A 395      35.552   3.219 -29.735  1.00  0.89           O  
ATOM   6086  H   GLY A 395      34.501   5.854 -31.381  1.00  0.89           H  
ATOM   6087 1HA  GLY A 395      36.048   3.772 -32.745  1.00  0.89           H  
ATOM   6088 2HA  GLY A 395      36.669   5.170 -31.916  1.00  0.89           H  
ATOM   6089  N   THR A 396      37.606   3.019 -30.640  1.00  0.83           N  
ATOM   6090  CA  THR A 396      38.145   2.186 -29.560  1.00  0.83           C  
ATOM   6091  C   THR A 396      39.501   2.706 -29.073  1.00  0.83           C  
ATOM   6092  O   THR A 396      40.339   3.122 -29.872  1.00  0.83           O  
ATOM   6093  CB  THR A 396      38.220   0.696 -29.978  1.00  0.83           C  
ATOM   6094  OG1 THR A 396      36.888   0.203 -30.272  1.00  0.83           O  
ATOM   6095  CG2 THR A 396      38.836  -0.141 -28.906  1.00  0.83           C  
ATOM   6096  H   THR A 396      38.189   3.254 -31.446  1.00  0.83           H  
ATOM   6097  HA  THR A 396      37.460   2.242 -28.713  1.00  0.83           H  
ATOM   6098  HB  THR A 396      38.815   0.606 -30.857  1.00  0.83           H  
ATOM   6099  HG1 THR A 396      36.559   0.623 -31.073  1.00  0.83           H  
ATOM   6100 1HG2 THR A 396      38.877  -1.182 -29.228  1.00  0.83           H  
ATOM   6101 2HG2 THR A 396      39.846   0.198 -28.682  1.00  0.83           H  
ATOM   6102 3HG2 THR A 396      38.216  -0.059 -28.038  1.00  0.83           H  
ATOM   6103  N   ALA A 397      39.695   2.731 -27.750  1.00  0.79           N  
ATOM   6104  CA  ALA A 397      40.967   3.177 -27.166  1.00  0.79           C  
ATOM   6105  C   ALA A 397      41.821   2.014 -26.631  1.00  0.79           C  
ATOM   6106  O   ALA A 397      41.314   1.141 -25.908  1.00  0.79           O  
ATOM   6107  CB  ALA A 397      40.690   4.153 -26.064  1.00  0.79           C  
ATOM   6108  H   ALA A 397      38.954   2.412 -27.147  1.00  0.79           H  
ATOM   6109  HA  ALA A 397      41.533   3.679 -27.942  1.00  0.79           H  
ATOM   6110 1HB  ALA A 397      41.635   4.516 -25.656  1.00  0.79           H  
ATOM   6111 2HB  ALA A 397      40.123   4.987 -26.469  1.00  0.79           H  
ATOM   6112 3HB  ALA A 397      40.121   3.662 -25.281  1.00  0.79           H  
ATOM   6113  N   ILE A 398      43.124   2.047 -26.945  1.00  0.76           N  
ATOM   6114  CA  ILE A 398      44.093   1.021 -26.533  1.00  0.76           C  
ATOM   6115  C   ILE A 398      45.287   1.570 -25.733  1.00  0.76           C  
ATOM   6116  O   ILE A 398      45.932   2.506 -26.180  1.00  0.76           O  
ATOM   6117  CB  ILE A 398      44.646   0.323 -27.779  1.00  0.76           C  
ATOM   6118  CG1 ILE A 398      43.488  -0.225 -28.618  1.00  0.76           C  
ATOM   6119  CG2 ILE A 398      45.609  -0.791 -27.377  1.00  0.76           C  
ATOM   6120  CD1 ILE A 398      43.044   0.710 -29.732  1.00  0.76           C  
ATOM   6121  H   ILE A 398      43.438   2.805 -27.554  1.00  0.76           H  
ATOM   6122  HA  ILE A 398      43.576   0.288 -25.917  1.00  0.76           H  
ATOM   6123  HB  ILE A 398      45.174   1.045 -28.390  1.00  0.76           H  
ATOM   6124 1HG1 ILE A 398      43.793  -1.171 -29.062  1.00  0.76           H  
ATOM   6125 2HG1 ILE A 398      42.634  -0.407 -27.977  1.00  0.76           H  
ATOM   6126 1HG2 ILE A 398      45.996  -1.273 -28.272  1.00  0.76           H  
ATOM   6127 2HG2 ILE A 398      46.441  -0.378 -26.806  1.00  0.76           H  
ATOM   6128 3HG2 ILE A 398      45.086  -1.528 -26.768  1.00  0.76           H  
ATOM   6129 1HD1 ILE A 398      42.225   0.242 -30.276  1.00  0.76           H  
ATOM   6130 2HD1 ILE A 398      42.709   1.658 -29.329  1.00  0.76           H  
ATOM   6131 3HD1 ILE A 398      43.872   0.886 -30.403  1.00  0.76           H  
ATOM   6132  N   ASP A 399      45.614   0.988 -24.571  1.00  0.74           N  
ATOM   6133  CA  ASP A 399      46.793   1.460 -23.809  1.00  0.74           C  
ATOM   6134  C   ASP A 399      48.099   1.090 -24.514  1.00  0.74           C  
ATOM   6135  O   ASP A 399      48.370  -0.089 -24.750  1.00  0.74           O  
ATOM   6136  CB  ASP A 399      46.872   0.892 -22.384  1.00  0.74           C  
ATOM   6137  CG  ASP A 399      48.049   1.487 -21.559  1.00  0.74           C  
ATOM   6138  OD1 ASP A 399      48.904   2.088 -22.157  1.00  0.74           O  
ATOM   6139  OD2 ASP A 399      48.110   1.311 -20.369  1.00  0.74           O  
ATOM   6140  H   ASP A 399      45.064   0.220 -24.221  1.00  0.74           H  
ATOM   6141  HA  ASP A 399      46.742   2.548 -23.740  1.00  0.74           H  
ATOM   6142 1HB  ASP A 399      45.942   1.037 -21.848  1.00  0.74           H  
ATOM   6143 2HB  ASP A 399      47.053  -0.150 -22.448  1.00  0.74           H  
ATOM   6144  N   VAL A 400      48.871   2.103 -24.900  1.00  0.73           N  
ATOM   6145  CA  VAL A 400      50.124   1.909 -25.628  1.00  0.73           C  
ATOM   6146  C   VAL A 400      51.322   2.500 -24.888  1.00  0.73           C  
ATOM   6147  O   VAL A 400      52.403   2.642 -25.459  1.00  0.73           O  
ATOM   6148  CB  VAL A 400      50.050   2.570 -27.003  1.00  0.73           C  
ATOM   6149  CG1 VAL A 400      48.965   1.901 -27.836  1.00  0.73           C  
ATOM   6150  CG2 VAL A 400      49.784   4.027 -26.803  1.00  0.73           C  
ATOM   6151  H   VAL A 400      48.569   3.044 -24.631  1.00  0.73           H  
ATOM   6152  HA  VAL A 400      50.289   0.841 -25.759  1.00  0.73           H  
ATOM   6153  HB  VAL A 400      50.989   2.436 -27.527  1.00  0.73           H  
ATOM   6154 1HG1 VAL A 400      48.929   2.365 -28.802  1.00  0.73           H  
ATOM   6155 2HG1 VAL A 400      49.193   0.844 -27.952  1.00  0.73           H  
ATOM   6156 3HG1 VAL A 400      48.011   2.012 -27.349  1.00  0.73           H  
ATOM   6157 1HG2 VAL A 400      49.723   4.529 -27.744  1.00  0.73           H  
ATOM   6158 2HG2 VAL A 400      48.862   4.130 -26.283  1.00  0.73           H  
ATOM   6159 3HG2 VAL A 400      50.582   4.455 -26.219  1.00  0.73           H  
ATOM   6160  N   THR A 401      51.133   2.839 -23.621  1.00  0.73           N  
ATOM   6161  CA  THR A 401      52.142   3.558 -22.834  1.00  0.73           C  
ATOM   6162  C   THR A 401      53.523   2.915 -22.913  1.00  0.73           C  
ATOM   6163  O   THR A 401      54.533   3.588 -23.131  1.00  0.73           O  
ATOM   6164  CB  THR A 401      51.739   3.580 -21.352  1.00  0.73           C  
ATOM   6165  OG1 THR A 401      50.398   4.074 -21.207  1.00  0.73           O  
ATOM   6166  CG2 THR A 401      52.674   4.496 -20.577  1.00  0.73           C  
ATOM   6167  H   THR A 401      50.232   2.625 -23.187  1.00  0.73           H  
ATOM   6168  HA  THR A 401      52.221   4.573 -23.200  1.00  0.73           H  
ATOM   6169  HB  THR A 401      51.792   2.574 -20.945  1.00  0.73           H  
ATOM   6170  HG1 THR A 401      49.782   3.372 -21.518  1.00  0.73           H  
ATOM   6171 1HG2 THR A 401      52.381   4.513 -19.527  1.00  0.73           H  
ATOM   6172 2HG2 THR A 401      53.696   4.126 -20.665  1.00  0.73           H  
ATOM   6173 3HG2 THR A 401      52.615   5.507 -20.986  1.00  0.73           H  
ATOM   6174  N   ASP A 402      53.557   1.597 -22.791  1.00  0.72           N  
ATOM   6175  CA  ASP A 402      54.781   0.828 -22.699  1.00  0.72           C  
ATOM   6176  C   ASP A 402      55.397   0.492 -24.045  1.00  0.72           C  
ATOM   6177  O   ASP A 402      56.426  -0.183 -24.111  1.00  0.72           O  
ATOM   6178  CB  ASP A 402      54.497  -0.440 -21.908  1.00  0.72           C  
ATOM   6179  CG  ASP A 402      54.182  -0.113 -20.457  1.00  0.72           C  
ATOM   6180  OD1 ASP A 402      54.641   0.902 -19.981  1.00  0.72           O  
ATOM   6181  OD2 ASP A 402      53.442  -0.841 -19.846  1.00  0.72           O  
ATOM   6182  H   ASP A 402      52.674   1.115 -22.696  1.00  0.72           H  
ATOM   6183  HA  ASP A 402      55.508   1.420 -22.141  1.00  0.72           H  
ATOM   6184 1HB  ASP A 402      53.650  -0.964 -22.351  1.00  0.72           H  
ATOM   6185 2HB  ASP A 402      55.360  -1.103 -21.949  1.00  0.72           H  
ATOM   6186  N   THR A 403      54.764   0.944 -25.122  1.00  0.72           N  
ATOM   6187  CA  THR A 403      55.273   0.695 -26.453  1.00  0.72           C  
ATOM   6188  C   THR A 403      55.864   1.982 -27.017  1.00  0.72           C  
ATOM   6189  O   THR A 403      56.336   2.001 -28.144  1.00  0.72           O  
ATOM   6190  CB  THR A 403      54.175   0.188 -27.398  1.00  0.72           C  
ATOM   6191  OG1 THR A 403      53.188   1.199 -27.572  1.00  0.72           O  
ATOM   6192  CG2 THR A 403      53.505  -1.023 -26.797  1.00  0.72           C  
ATOM   6193  H   THR A 403      53.916   1.505 -25.034  1.00  0.72           H  
ATOM   6194  HA  THR A 403      56.066  -0.051 -26.397  1.00  0.72           H  
ATOM   6195  HB  THR A 403      54.598  -0.071 -28.358  1.00  0.72           H  
ATOM   6196  HG1 THR A 403      53.056   1.681 -26.730  1.00  0.72           H  
ATOM   6197 1HG2 THR A 403      52.719  -1.373 -27.468  1.00  0.72           H  
ATOM   6198 2HG2 THR A 403      54.242  -1.811 -26.654  1.00  0.72           H  
ATOM   6199 3HG2 THR A 403      53.065  -0.752 -25.836  1.00  0.72           H  
ATOM   6200  N   ILE A 404      55.823   3.073 -26.250  1.00  0.71           N  
ATOM   6201  CA  ILE A 404      56.307   4.341 -26.782  1.00  0.71           C  
ATOM   6202  C   ILE A 404      57.806   4.546 -26.617  1.00  0.71           C  
ATOM   6203  O   ILE A 404      58.348   4.497 -25.514  1.00  0.71           O  
ATOM   6204  CB  ILE A 404      55.549   5.507 -26.137  1.00  0.71           C  
ATOM   6205  CG1 ILE A 404      54.149   5.400 -26.472  1.00  0.71           C  
ATOM   6206  CG2 ILE A 404      56.065   6.819 -26.628  1.00  0.71           C  
ATOM   6207  CD1 ILE A 404      53.319   6.280 -25.737  1.00  0.71           C  
ATOM   6208  H   ILE A 404      55.441   3.045 -25.302  1.00  0.71           H  
ATOM   6209  HA  ILE A 404      56.099   4.358 -27.844  1.00  0.71           H  
ATOM   6210  HB  ILE A 404      55.644   5.446 -25.058  1.00  0.71           H  
ATOM   6211 1HG1 ILE A 404      54.037   5.645 -27.486  1.00  0.71           H  
ATOM   6212 2HG1 ILE A 404      53.821   4.383 -26.319  1.00  0.71           H  
ATOM   6213 1HG2 ILE A 404      55.516   7.622 -26.164  1.00  0.71           H  
ATOM   6214 2HG2 ILE A 404      57.101   6.907 -26.383  1.00  0.71           H  
ATOM   6215 3HG2 ILE A 404      55.943   6.867 -27.710  1.00  0.71           H  
ATOM   6216 1HD1 ILE A 404      52.316   6.141 -26.094  1.00  0.71           H  
ATOM   6217 2HD1 ILE A 404      53.391   6.052 -24.676  1.00  0.71           H  
ATOM   6218 3HD1 ILE A 404      53.636   7.289 -25.912  1.00  0.71           H  
ATOM   6219  N   HIS A 405      58.481   4.809 -27.723  1.00  0.70           N  
ATOM   6220  CA  HIS A 405      59.918   5.050 -27.673  1.00  0.70           C  
ATOM   6221  C   HIS A 405      60.178   6.262 -26.748  1.00  0.70           C  
ATOM   6222  O   HIS A 405      59.481   7.271 -26.882  1.00  0.70           O  
ATOM   6223  CB  HIS A 405      60.440   5.357 -29.081  1.00  0.70           C  
ATOM   6224  CG  HIS A 405      61.925   5.383 -29.235  1.00  0.70           C  
ATOM   6225  ND1 HIS A 405      62.716   6.423 -28.775  1.00  0.70           N  
ATOM   6226  CD2 HIS A 405      62.761   4.496 -29.812  1.00  0.70           C  
ATOM   6227  CE1 HIS A 405      63.984   6.155 -29.063  1.00  0.70           C  
ATOM   6228  NE2 HIS A 405      64.031   4.996 -29.693  1.00  0.70           N  
ATOM   6229  H   HIS A 405      57.976   4.786 -28.614  1.00  0.70           H  
ATOM   6230  HA  HIS A 405      60.414   4.159 -27.312  1.00  0.70           H  
ATOM   6231 1HB  HIS A 405      60.037   4.632 -29.781  1.00  0.70           H  
ATOM   6232 2HB  HIS A 405      60.081   6.324 -29.385  1.00  0.70           H  
ATOM   6233  HD2 HIS A 405      62.476   3.556 -30.284  1.00  0.70           H  
ATOM   6234  HE1 HIS A 405      64.844   6.774 -28.832  1.00  0.70           H  
ATOM   6235  HE2 HIS A 405      64.865   4.540 -30.036  1.00  0.70           H  
ATOM   6236  N   PRO A 406      61.183   6.242 -25.853  1.00  0.70           N  
ATOM   6237  CA  PRO A 406      61.537   7.343 -24.967  1.00  0.70           C  
ATOM   6238  C   PRO A 406      61.648   8.706 -25.649  1.00  0.70           C  
ATOM   6239  O   PRO A 406      61.285   9.717 -25.050  1.00  0.70           O  
ATOM   6240  CB  PRO A 406      62.892   6.889 -24.430  1.00  0.70           C  
ATOM   6241  CG  PRO A 406      62.796   5.378 -24.418  1.00  0.70           C  
ATOM   6242  CD  PRO A 406      62.003   5.025 -25.654  1.00  0.70           C  
ATOM   6243  HA  PRO A 406      60.801   7.385 -24.152  1.00  0.70           H  
ATOM   6244 1HB  PRO A 406      63.699   7.264 -25.085  1.00  0.70           H  
ATOM   6245 2HB  PRO A 406      63.065   7.319 -23.433  1.00  0.70           H  
ATOM   6246 1HG  PRO A 406      63.804   4.937 -24.426  1.00  0.70           H  
ATOM   6247 2HG  PRO A 406      62.305   5.037 -23.494  1.00  0.70           H  
ATOM   6248 1HD  PRO A 406      62.665   4.833 -26.502  1.00  0.70           H  
ATOM   6249 2HD  PRO A 406      61.367   4.164 -25.404  1.00  0.70           H  
ATOM   6250  N   GLU A 407      62.099   8.773 -26.907  1.00  0.69           N  
ATOM   6251  CA  GLU A 407      62.200  10.096 -27.528  1.00  0.69           C  
ATOM   6252  C   GLU A 407      60.832  10.719 -27.730  1.00  0.69           C  
ATOM   6253  O   GLU A 407      60.689  11.941 -27.731  1.00  0.69           O  
ATOM   6254  CB  GLU A 407      62.973  10.054 -28.842  1.00  0.69           C  
ATOM   6255  CG  GLU A 407      64.478   9.816 -28.673  1.00  0.69           C  
ATOM   6256  CD  GLU A 407      65.177  10.958 -27.978  1.00  0.69           C  
ATOM   6257  OE1 GLU A 407      65.058  12.079 -28.441  1.00  0.69           O  
ATOM   6258  OE2 GLU A 407      65.833  10.713 -26.989  1.00  0.69           O  
ATOM   6259  H   GLU A 407      62.368   7.941 -27.438  1.00  0.69           H  
ATOM   6260  HA  GLU A 407      62.755  10.742 -26.851  1.00  0.69           H  
ATOM   6261 1HB  GLU A 407      62.573   9.257 -29.467  1.00  0.69           H  
ATOM   6262 2HB  GLU A 407      62.834  10.992 -29.381  1.00  0.69           H  
ATOM   6263 1HG  GLU A 407      64.615   8.929 -28.068  1.00  0.69           H  
ATOM   6264 2HG  GLU A 407      64.928   9.641 -29.650  1.00  0.69           H  
ATOM   6265  N   ASN A 408      59.831   9.879 -27.953  1.00  0.69           N  
ATOM   6266  CA  ASN A 408      58.495  10.340 -28.249  1.00  0.69           C  
ATOM   6267  C   ASN A 408      57.872  10.788 -26.945  1.00  0.69           C  
ATOM   6268  O   ASN A 408      57.118  11.769 -26.886  1.00  0.69           O  
ATOM   6269  CB  ASN A 408      57.722   9.210 -28.847  1.00  0.69           C  
ATOM   6270  CG  ASN A 408      58.331   8.771 -30.137  1.00  0.69           C  
ATOM   6271  OD1 ASN A 408      59.111   9.520 -30.753  1.00  0.69           O  
ATOM   6272  ND2 ASN A 408      58.005   7.570 -30.546  1.00  0.69           N  
ATOM   6273  H   ASN A 408      59.992   8.878 -27.867  1.00  0.69           H  
ATOM   6274  HA  ASN A 408      58.538  11.191 -28.933  1.00  0.69           H  
ATOM   6275 1HB  ASN A 408      57.752   8.381 -28.178  1.00  0.69           H  
ATOM   6276 2HB  ASN A 408      56.687   9.479 -28.970  1.00  0.69           H  
ATOM   6277 1HD2 ASN A 408      58.387   7.167 -31.404  1.00  0.69           H  
ATOM   6278 2HD2 ASN A 408      57.370   7.024 -30.005  1.00  0.69           H  
ATOM   6279  N   LYS A 409      58.241  10.077 -25.870  1.00  0.69           N  
ATOM   6280  CA  LYS A 409      57.717  10.418 -24.562  1.00  0.69           C  
ATOM   6281  C   LYS A 409      58.248  11.800 -24.191  1.00  0.69           C  
ATOM   6282  O   LYS A 409      57.502  12.661 -23.722  1.00  0.69           O  
ATOM   6283  CB  LYS A 409      58.163   9.419 -23.492  1.00  0.69           C  
ATOM   6284  CG  LYS A 409      57.597   8.004 -23.611  1.00  0.69           C  
ATOM   6285  CD  LYS A 409      58.002   7.139 -22.425  1.00  0.69           C  
ATOM   6286  CE  LYS A 409      57.365   5.756 -22.493  1.00  0.69           C  
ATOM   6287  NZ  LYS A 409      57.785   4.892 -21.363  1.00  0.69           N  
ATOM   6288  H   LYS A 409      58.858   9.271 -25.998  1.00  0.69           H  
ATOM   6289  HA  LYS A 409      56.629  10.460 -24.605  1.00  0.69           H  
ATOM   6290 1HB  LYS A 409      59.247   9.342 -23.507  1.00  0.69           H  
ATOM   6291 2HB  LYS A 409      57.884   9.804 -22.509  1.00  0.69           H  
ATOM   6292 1HG  LYS A 409      56.544   7.984 -23.777  1.00  0.69           H  
ATOM   6293 2HG  LYS A 409      58.076   7.555 -24.477  1.00  0.69           H  
ATOM   6294 1HD  LYS A 409      59.085   7.024 -22.411  1.00  0.69           H  
ATOM   6295 2HD  LYS A 409      57.690   7.625 -21.499  1.00  0.69           H  
ATOM   6296 1HE  LYS A 409      56.276   5.858 -22.478  1.00  0.69           H  
ATOM   6297 2HE  LYS A 409      57.655   5.286 -23.405  1.00  0.69           H  
ATOM   6298 1HZ  LYS A 409      57.347   3.978 -21.447  1.00  0.69           H  
ATOM   6299 2HZ  LYS A 409      58.788   4.785 -21.384  1.00  0.69           H  
ATOM   6300 3HZ  LYS A 409      57.507   5.318 -20.494  1.00  0.69           H  
ATOM   6301  N   LEU A 410      59.534  12.032 -24.490  1.00  0.69           N  
ATOM   6302  CA  LEU A 410      60.160  13.314 -24.205  1.00  0.69           C  
ATOM   6303  C   LEU A 410      59.524  14.433 -25.021  1.00  0.69           C  
ATOM   6304  O   LEU A 410      59.300  15.529 -24.505  1.00  0.69           O  
ATOM   6305  CB  LEU A 410      61.665  13.227 -24.474  1.00  0.69           C  
ATOM   6306  CG  LEU A 410      62.441  12.347 -23.485  1.00  0.69           C  
ATOM   6307  CD1 LEU A 410      63.877  12.175 -23.969  1.00  0.69           C  
ATOM   6308  CD2 LEU A 410      62.390  12.992 -22.110  1.00  0.69           C  
ATOM   6309  H   LEU A 410      60.100  11.277 -24.877  1.00  0.69           H  
ATOM   6310  HA  LEU A 410      60.014  13.535 -23.147  1.00  0.69           H  
ATOM   6311 1HB  LEU A 410      61.815  12.817 -25.472  1.00  0.69           H  
ATOM   6312 2HB  LEU A 410      62.088  14.227 -24.442  1.00  0.69           H  
ATOM   6313  HG  LEU A 410      61.983  11.368 -23.430  1.00  0.69           H  
ATOM   6314 1HD1 LEU A 410      64.424  11.544 -23.271  1.00  0.69           H  
ATOM   6315 2HD1 LEU A 410      63.878  11.704 -24.955  1.00  0.69           H  
ATOM   6316 3HD1 LEU A 410      64.359  13.147 -24.034  1.00  0.69           H  
ATOM   6317 1HD2 LEU A 410      62.929  12.370 -21.397  1.00  0.69           H  
ATOM   6318 2HD2 LEU A 410      62.848  13.978 -22.152  1.00  0.69           H  
ATOM   6319 3HD2 LEU A 410      61.347  13.088 -21.791  1.00  0.69           H  
ATOM   6320  N   MET A 411      59.181  14.171 -26.288  1.00  0.69           N  
ATOM   6321  CA  MET A 411      58.519  15.209 -27.072  1.00  0.69           C  
ATOM   6322  C   MET A 411      57.204  15.607 -26.414  1.00  0.69           C  
ATOM   6323  O   MET A 411      56.879  16.797 -26.340  1.00  0.69           O  
ATOM   6324  CB  MET A 411      58.273  14.752 -28.507  1.00  0.69           C  
ATOM   6325  CG  MET A 411      59.518  14.624 -29.349  1.00  0.69           C  
ATOM   6326  SD  MET A 411      59.171  14.013 -30.996  1.00  0.69           S  
ATOM   6327  CE  MET A 411      60.812  13.576 -31.546  1.00  0.69           C  
ATOM   6328  H   MET A 411      59.412  13.271 -26.712  1.00  0.69           H  
ATOM   6329  HA  MET A 411      59.159  16.086 -27.095  1.00  0.69           H  
ATOM   6330 1HB  MET A 411      57.781  13.779 -28.495  1.00  0.69           H  
ATOM   6331 2HB  MET A 411      57.602  15.452 -29.000  1.00  0.69           H  
ATOM   6332 1HG  MET A 411      59.987  15.603 -29.440  1.00  0.69           H  
ATOM   6333 2HG  MET A 411      60.224  13.964 -28.876  1.00  0.69           H  
ATOM   6334 1HE  MET A 411      60.764  13.184 -32.558  1.00  0.69           H  
ATOM   6335 2HE  MET A 411      61.452  14.458 -31.529  1.00  0.69           H  
ATOM   6336 3HE  MET A 411      61.227  12.814 -30.876  1.00  0.69           H  
ATOM   6337  N   ALA A 412      56.449  14.617 -25.916  1.00  0.70           N  
ATOM   6338  CA  ALA A 412      55.183  14.927 -25.259  1.00  0.70           C  
ATOM   6339  C   ALA A 412      55.405  15.785 -24.036  1.00  0.70           C  
ATOM   6340  O   ALA A 412      54.718  16.788 -23.826  1.00  0.70           O  
ATOM   6341  CB  ALA A 412      54.485  13.657 -24.828  1.00  0.70           C  
ATOM   6342  H   ALA A 412      56.753  13.644 -26.016  1.00  0.70           H  
ATOM   6343  HA  ALA A 412      54.560  15.473 -25.963  1.00  0.70           H  
ATOM   6344 1HB  ALA A 412      53.531  13.903 -24.362  1.00  0.70           H  
ATOM   6345 2HB  ALA A 412      54.325  13.050 -25.680  1.00  0.70           H  
ATOM   6346 3HB  ALA A 412      55.101  13.116 -24.119  1.00  0.70           H  
ATOM   6347  N   GLU A 413      56.413  15.431 -23.249  1.00  0.71           N  
ATOM   6348  CA  GLU A 413      56.681  16.179 -22.039  1.00  0.71           C  
ATOM   6349  C   GLU A 413      57.066  17.612 -22.391  1.00  0.71           C  
ATOM   6350  O   GLU A 413      56.613  18.557 -21.740  1.00  0.71           O  
ATOM   6351  CB  GLU A 413      57.756  15.454 -21.222  1.00  0.71           C  
ATOM   6352  CG  GLU A 413      57.254  14.099 -20.606  1.00  0.71           C  
ATOM   6353  CD  GLU A 413      58.342  13.258 -19.947  1.00  0.71           C  
ATOM   6354  OE1 GLU A 413      59.490  13.620 -20.044  1.00  0.71           O  
ATOM   6355  OE2 GLU A 413      58.014  12.233 -19.358  1.00  0.71           O  
ATOM   6356  H   GLU A 413      56.965  14.601 -23.476  1.00  0.71           H  
ATOM   6357  HA  GLU A 413      55.773  16.216 -21.445  1.00  0.71           H  
ATOM   6358 1HB  GLU A 413      58.616  15.243 -21.856  1.00  0.71           H  
ATOM   6359 2HB  GLU A 413      58.094  16.096 -20.409  1.00  0.71           H  
ATOM   6360 1HG  GLU A 413      56.496  14.320 -19.858  1.00  0.71           H  
ATOM   6361 2HG  GLU A 413      56.776  13.515 -21.391  1.00  0.71           H  
ATOM   6362  N   ARG A 414      57.846  17.794 -23.460  1.00  0.72           N  
ATOM   6363  CA  ARG A 414      58.248  19.133 -23.870  1.00  0.72           C  
ATOM   6364  C   ARG A 414      57.063  19.964 -24.347  1.00  0.72           C  
ATOM   6365  O   ARG A 414      56.962  21.143 -24.014  1.00  0.72           O  
ATOM   6366  CB  ARG A 414      59.288  19.063 -24.973  1.00  0.72           C  
ATOM   6367  CG  ARG A 414      60.660  18.579 -24.538  1.00  0.72           C  
ATOM   6368  CD  ARG A 414      61.552  18.363 -25.702  1.00  0.72           C  
ATOM   6369  NE  ARG A 414      61.873  19.608 -26.393  1.00  0.72           N  
ATOM   6370  CZ  ARG A 414      62.390  19.680 -27.634  1.00  0.72           C  
ATOM   6371  NH1 ARG A 414      62.638  18.577 -28.305  1.00  0.72           N  
ATOM   6372  NH2 ARG A 414      62.646  20.853 -28.179  1.00  0.72           N  
ATOM   6373  H   ARG A 414      58.199  16.980 -23.967  1.00  0.72           H  
ATOM   6374  HA  ARG A 414      58.698  19.629 -23.014  1.00  0.72           H  
ATOM   6375 1HB  ARG A 414      58.937  18.381 -25.745  1.00  0.72           H  
ATOM   6376 2HB  ARG A 414      59.405  20.043 -25.431  1.00  0.72           H  
ATOM   6377 1HG  ARG A 414      61.117  19.326 -23.890  1.00  0.72           H  
ATOM   6378 2HG  ARG A 414      60.561  17.642 -23.995  1.00  0.72           H  
ATOM   6379 1HD  ARG A 414      62.482  17.907 -25.367  1.00  0.72           H  
ATOM   6380 2HD  ARG A 414      61.057  17.697 -26.409  1.00  0.72           H  
ATOM   6381  HE  ARG A 414      61.694  20.479 -25.910  1.00  0.72           H  
ATOM   6382 1HH1 ARG A 414      62.440  17.677 -27.887  1.00  0.72           H  
ATOM   6383 2HH1 ARG A 414      63.023  18.634 -29.237  1.00  0.72           H  
ATOM   6384 1HH2 ARG A 414      62.455  21.705 -27.667  1.00  0.72           H  
ATOM   6385 2HH2 ARG A 414      63.033  20.906 -29.113  1.00  0.72           H  
ATOM   6386  N   ALA A 415      56.146  19.349 -25.096  1.00  0.74           N  
ATOM   6387  CA  ALA A 415      54.962  20.042 -25.609  1.00  0.74           C  
ATOM   6388  C   ALA A 415      54.080  20.573 -24.473  1.00  0.74           C  
ATOM   6389  O   ALA A 415      53.459  21.630 -24.583  1.00  0.74           O  
ATOM   6390  CB  ALA A 415      54.191  19.109 -26.497  1.00  0.74           C  
ATOM   6391  H   ALA A 415      56.287  18.369 -25.347  1.00  0.74           H  
ATOM   6392  HA  ALA A 415      55.300  20.894 -26.192  1.00  0.74           H  
ATOM   6393 1HB  ALA A 415      53.332  19.608 -26.912  1.00  0.74           H  
ATOM   6394 2HB  ALA A 415      54.836  18.766 -27.292  1.00  0.74           H  
ATOM   6395 3HB  ALA A 415      53.881  18.276 -25.912  1.00  0.74           H  
ATOM   6396  N   ILE A 416      54.034  19.827 -23.374  1.00  0.76           N  
ATOM   6397  CA  ILE A 416      53.273  20.202 -22.186  1.00  0.76           C  
ATOM   6398  C   ILE A 416      54.030  21.264 -21.366  1.00  0.76           C  
ATOM   6399  O   ILE A 416      53.480  22.311 -20.999  1.00  0.76           O  
ATOM   6400  CB  ILE A 416      52.968  18.917 -21.392  1.00  0.76           C  
ATOM   6401  CG1 ILE A 416      52.122  18.021 -22.271  1.00  0.76           C  
ATOM   6402  CG2 ILE A 416      52.255  19.188 -20.082  1.00  0.76           C  
ATOM   6403  CD1 ILE A 416      50.838  18.637 -22.617  1.00  0.76           C  
ATOM   6404  H   ILE A 416      54.534  18.934 -23.373  1.00  0.76           H  
ATOM   6405  HA  ILE A 416      52.327  20.634 -22.506  1.00  0.76           H  
ATOM   6406  HB  ILE A 416      53.906  18.395 -21.194  1.00  0.76           H  
ATOM   6407 1HG1 ILE A 416      52.659  17.828 -23.178  1.00  0.76           H  
ATOM   6408 2HG1 ILE A 416      51.927  17.099 -21.793  1.00  0.76           H  
ATOM   6409 1HG2 ILE A 416      52.061  18.253 -19.557  1.00  0.76           H  
ATOM   6410 2HG2 ILE A 416      52.888  19.815 -19.469  1.00  0.76           H  
ATOM   6411 3HG2 ILE A 416      51.322  19.685 -20.269  1.00  0.76           H  
ATOM   6412 1HD1 ILE A 416      50.254  17.985 -23.250  1.00  0.76           H  
ATOM   6413 2HD1 ILE A 416      50.298  18.816 -21.702  1.00  0.76           H  
ATOM   6414 3HD1 ILE A 416      51.028  19.570 -23.126  1.00  0.76           H  
ATOM   6415  N   ARG A 417      55.327  21.060 -21.157  1.00  0.79           N  
ATOM   6416  CA  ARG A 417      56.117  22.034 -20.412  1.00  0.79           C  
ATOM   6417  C   ARG A 417      56.129  23.385 -21.135  1.00  0.79           C  
ATOM   6418  O   ARG A 417      56.032  24.437 -20.500  1.00  0.79           O  
ATOM   6419  CB  ARG A 417      57.540  21.525 -20.254  1.00  0.79           C  
ATOM   6420  CG  ARG A 417      57.685  20.329 -19.294  1.00  0.79           C  
ATOM   6421  CD  ARG A 417      59.057  19.750 -19.348  1.00  0.79           C  
ATOM   6422  NE  ARG A 417      59.191  18.538 -18.534  1.00  0.79           N  
ATOM   6423  CZ  ARG A 417      60.240  17.686 -18.612  1.00  0.79           C  
ATOM   6424  NH1 ARG A 417      61.226  17.940 -19.444  1.00  0.79           N  
ATOM   6425  NH2 ARG A 417      60.282  16.594 -17.867  1.00  0.79           N  
ATOM   6426  H   ARG A 417      55.771  20.203 -21.483  1.00  0.79           H  
ATOM   6427  HA  ARG A 417      55.673  22.161 -19.426  1.00  0.79           H  
ATOM   6428 1HB  ARG A 417      57.916  21.212 -21.227  1.00  0.79           H  
ATOM   6429 2HB  ARG A 417      58.182  22.328 -19.896  1.00  0.79           H  
ATOM   6430 1HG  ARG A 417      57.507  20.673 -18.277  1.00  0.79           H  
ATOM   6431 2HG  ARG A 417      56.959  19.560 -19.539  1.00  0.79           H  
ATOM   6432 1HD  ARG A 417      59.285  19.488 -20.382  1.00  0.79           H  
ATOM   6433 2HD  ARG A 417      59.778  20.483 -18.991  1.00  0.79           H  
ATOM   6434  HE  ARG A 417      58.446  18.313 -17.890  1.00  0.79           H  
ATOM   6435 1HH1 ARG A 417      61.200  18.769 -20.018  1.00  0.79           H  
ATOM   6436 2HH1 ARG A 417      62.007  17.301 -19.508  1.00  0.79           H  
ATOM   6437 1HH2 ARG A 417      59.528  16.374 -17.230  1.00  0.79           H  
ATOM   6438 2HH2 ARG A 417      61.063  15.958 -17.946  1.00  0.79           H  
ATOM   6439  N   ALA A 418      56.139  23.341 -22.472  1.00  0.81           N  
ATOM   6440  CA  ALA A 418      56.171  24.506 -23.355  1.00  0.81           C  
ATOM   6441  C   ALA A 418      55.043  25.468 -23.120  1.00  0.81           C  
ATOM   6442  O   ALA A 418      55.208  26.673 -23.310  1.00  0.81           O  
ATOM   6443  CB  ALA A 418      56.059  24.071 -24.805  1.00  0.81           C  
ATOM   6444  H   ALA A 418      56.204  22.432 -22.924  1.00  0.81           H  
ATOM   6445  HA  ALA A 418      57.111  25.030 -23.190  1.00  0.81           H  
ATOM   6446 1HB  ALA A 418      56.079  24.940 -25.430  1.00  0.81           H  
ATOM   6447 2HB  ALA A 418      56.876  23.404 -25.056  1.00  0.81           H  
ATOM   6448 3HB  ALA A 418      55.115  23.556 -24.952  1.00  0.81           H  
ATOM   6449  N   VAL A 419      53.892  24.952 -22.725  1.00  0.82           N  
ATOM   6450  CA  VAL A 419      52.724  25.779 -22.570  1.00  0.82           C  
ATOM   6451  C   VAL A 419      52.487  26.161 -21.103  1.00  0.82           C  
ATOM   6452  O   VAL A 419      51.546  26.890 -20.809  1.00  0.82           O  
ATOM   6453  CB  VAL A 419      51.484  25.049 -23.156  1.00  0.82           C  
ATOM   6454  CG1 VAL A 419      51.626  24.737 -24.604  1.00  0.82           C  
ATOM   6455  CG2 VAL A 419      51.331  23.837 -22.494  1.00  0.82           C  
ATOM   6456  H   VAL A 419      53.822  23.959 -22.504  1.00  0.82           H  
ATOM   6457  HA  VAL A 419      52.876  26.693 -23.141  1.00  0.82           H  
ATOM   6458  HB  VAL A 419      50.607  25.674 -23.010  1.00  0.82           H  
ATOM   6459 1HG1 VAL A 419      50.734  24.218 -24.956  1.00  0.82           H  
ATOM   6460 2HG1 VAL A 419      51.728  25.640 -25.121  1.00  0.82           H  
ATOM   6461 3HG1 VAL A 419      52.500  24.104 -24.764  1.00  0.82           H  
ATOM   6462 1HG2 VAL A 419      50.453  23.313 -22.856  1.00  0.82           H  
ATOM   6463 2HG2 VAL A 419      52.204  23.245 -22.683  1.00  0.82           H  
ATOM   6464 3HG2 VAL A 419      51.246  24.062 -21.471  1.00  0.82           H  
ATOM   6465  N   GLY A 420      53.344  25.692 -20.179  1.00  0.82           N  
ATOM   6466  CA  GLY A 420      53.159  25.980 -18.753  1.00  0.82           C  
ATOM   6467  C   GLY A 420      52.056  25.119 -18.128  1.00  0.82           C  
ATOM   6468  O   GLY A 420      51.385  25.534 -17.173  1.00  0.82           O  
ATOM   6469  H   GLY A 420      54.154  25.140 -20.459  1.00  0.82           H  
ATOM   6470 1HA  GLY A 420      54.099  25.797 -18.232  1.00  0.82           H  
ATOM   6471 2HA  GLY A 420      52.921  27.035 -18.625  1.00  0.82           H  
ATOM   6472  N   LEU A 421      51.846  23.942 -18.709  1.00  0.82           N  
ATOM   6473  CA  LEU A 421      50.805  23.005 -18.310  1.00  0.82           C  
ATOM   6474  C   LEU A 421      51.319  21.899 -17.413  1.00  0.82           C  
ATOM   6475  O   LEU A 421      52.381  21.339 -17.668  1.00  0.82           O  
ATOM   6476  CB  LEU A 421      50.182  22.501 -19.604  1.00  0.82           C  
ATOM   6477  CG  LEU A 421      49.126  21.534 -19.635  1.00  0.82           C  
ATOM   6478  CD1 LEU A 421      47.967  22.088 -18.957  1.00  0.82           C  
ATOM   6479  CD2 LEU A 421      48.795  21.340 -21.121  1.00  0.82           C  
ATOM   6480  H   LEU A 421      52.451  23.652 -19.480  1.00  0.82           H  
ATOM   6481  HA  LEU A 421      50.056  23.554 -17.757  1.00  0.82           H  
ATOM   6482 1HB  LEU A 421      49.777  23.334 -20.092  1.00  0.82           H  
ATOM   6483 2HB  LEU A 421      50.987  22.099 -20.217  1.00  0.82           H  
ATOM   6484  HG  LEU A 421      49.420  20.599 -19.166  1.00  0.82           H  
ATOM   6485 1HD1 LEU A 421      47.134  21.413 -19.003  1.00  0.82           H  
ATOM   6486 2HD1 LEU A 421      48.238  22.245 -17.936  1.00  0.82           H  
ATOM   6487 3HD1 LEU A 421      47.695  23.025 -19.421  1.00  0.82           H  
ATOM   6488 1HD2 LEU A 421      47.987  20.652 -21.251  1.00  0.82           H  
ATOM   6489 2HD2 LEU A 421      48.511  22.298 -21.547  1.00  0.82           H  
ATOM   6490 3HD2 LEU A 421      49.660  20.978 -21.637  1.00  0.82           H  
ATOM   6491  N   ASP A 422      50.632  21.653 -16.294  1.00  0.81           N  
ATOM   6492  CA  ASP A 422      51.066  20.598 -15.389  1.00  0.81           C  
ATOM   6493  C   ASP A 422      50.586  19.264 -15.921  1.00  0.81           C  
ATOM   6494  O   ASP A 422      51.349  18.313 -16.060  1.00  0.81           O  
ATOM   6495  CB  ASP A 422      50.479  20.819 -14.000  1.00  0.81           C  
ATOM   6496  CG  ASP A 422      51.119  20.002 -12.902  1.00  0.81           C  
ATOM   6497  OD1 ASP A 422      52.260  20.281 -12.613  1.00  0.81           O  
ATOM   6498  OD2 ASP A 422      50.497  19.110 -12.362  1.00  0.81           O  
ATOM   6499  H   ASP A 422      49.771  22.155 -16.083  1.00  0.81           H  
ATOM   6500  HA  ASP A 422      52.155  20.591 -15.335  1.00  0.81           H  
ATOM   6501 1HB  ASP A 422      50.621  21.834 -13.759  1.00  0.81           H  
ATOM   6502 2HB  ASP A 422      49.403  20.635 -14.009  1.00  0.81           H  
ATOM   6503  N   ILE A 423      49.290  19.222 -16.212  1.00  0.80           N  
ATOM   6504  CA  ILE A 423      48.627  18.029 -16.694  1.00  0.80           C  
ATOM   6505  C   ILE A 423      48.031  18.272 -18.051  1.00  0.80           C  
ATOM   6506  O   ILE A 423      47.212  19.171 -18.221  1.00  0.80           O  
ATOM   6507  CB  ILE A 423      47.503  17.610 -15.747  1.00  0.80           C  
ATOM   6508  CG1 ILE A 423      48.070  17.320 -14.383  1.00  0.80           C  
ATOM   6509  CG2 ILE A 423      46.766  16.371 -16.302  1.00  0.80           C  
ATOM   6510  CD1 ILE A 423      47.036  17.224 -13.361  1.00  0.80           C  
ATOM   6511  H   ILE A 423      48.746  20.054 -16.079  1.00  0.80           H  
ATOM   6512  HA  ILE A 423      49.349  17.239 -16.760  1.00  0.80           H  
ATOM   6513  HB  ILE A 423      46.794  18.433 -15.636  1.00  0.80           H  
ATOM   6514 1HG1 ILE A 423      48.607  16.386 -14.412  1.00  0.80           H  
ATOM   6515 2HG1 ILE A 423      48.757  18.108 -14.089  1.00  0.80           H  
ATOM   6516 1HG2 ILE A 423      45.970  16.088 -15.615  1.00  0.80           H  
ATOM   6517 2HG2 ILE A 423      46.342  16.611 -17.266  1.00  0.80           H  
ATOM   6518 3HG2 ILE A 423      47.464  15.550 -16.411  1.00  0.80           H  
ATOM   6519 1HD1 ILE A 423      47.509  17.017 -12.410  1.00  0.80           H  
ATOM   6520 2HD1 ILE A 423      46.503  18.168 -13.308  1.00  0.80           H  
ATOM   6521 3HD1 ILE A 423      46.345  16.440 -13.615  1.00  0.80           H  
ATOM   6522  N   GLY A 424      48.376  17.442 -19.004  1.00  0.78           N  
ATOM   6523  CA  GLY A 424      47.829  17.664 -20.318  1.00  0.78           C  
ATOM   6524  C   GLY A 424      48.167  16.598 -21.308  1.00  0.78           C  
ATOM   6525  O   GLY A 424      49.076  15.791 -21.103  1.00  0.78           O  
ATOM   6526  H   GLY A 424      49.038  16.695 -18.804  1.00  0.78           H  
ATOM   6527 1HA  GLY A 424      46.767  17.775 -20.251  1.00  0.78           H  
ATOM   6528 2HA  GLY A 424      48.202  18.601 -20.687  1.00  0.78           H  
ATOM   6529  N   ALA A 425      47.419  16.596 -22.398  1.00  0.77           N  
ATOM   6530  CA  ALA A 425      47.639  15.581 -23.403  1.00  0.77           C  
ATOM   6531  C   ALA A 425      48.201  16.148 -24.675  1.00  0.77           C  
ATOM   6532  O   ALA A 425      47.909  17.282 -25.060  1.00  0.77           O  
ATOM   6533  CB  ALA A 425      46.364  14.837 -23.710  1.00  0.77           C  
ATOM   6534  H   ALA A 425      46.696  17.311 -22.506  1.00  0.77           H  
ATOM   6535  HA  ALA A 425      48.362  14.883 -23.011  1.00  0.77           H  
ATOM   6536 1HB  ALA A 425      46.595  14.083 -24.435  1.00  0.77           H  
ATOM   6537 2HB  ALA A 425      46.005  14.366 -22.818  1.00  0.77           H  
ATOM   6538 3HB  ALA A 425      45.616  15.515 -24.110  1.00  0.77           H  
ATOM   6539  N   VAL A 426      48.994  15.332 -25.344  1.00  0.75           N  
ATOM   6540  CA  VAL A 426      49.529  15.710 -26.625  1.00  0.75           C  
ATOM   6541  C   VAL A 426      49.134  14.653 -27.645  1.00  0.75           C  
ATOM   6542  O   VAL A 426      49.356  13.455 -27.437  1.00  0.75           O  
ATOM   6543  CB  VAL A 426      51.047  15.790 -26.568  1.00  0.75           C  
ATOM   6544  CG1 VAL A 426      51.587  16.264 -27.920  1.00  0.75           C  
ATOM   6545  CG2 VAL A 426      51.472  16.651 -25.453  1.00  0.75           C  
ATOM   6546  H   VAL A 426      49.223  14.429 -24.938  1.00  0.75           H  
ATOM   6547  HA  VAL A 426      49.118  16.670 -26.923  1.00  0.75           H  
ATOM   6548  HB  VAL A 426      51.437  14.800 -26.392  1.00  0.75           H  
ATOM   6549 1HG1 VAL A 426      52.669  16.307 -27.891  1.00  0.75           H  
ATOM   6550 2HG1 VAL A 426      51.269  15.589 -28.713  1.00  0.75           H  
ATOM   6551 3HG1 VAL A 426      51.197  17.255 -28.124  1.00  0.75           H  
ATOM   6552 1HG2 VAL A 426      52.539  16.663 -25.406  1.00  0.75           H  
ATOM   6553 2HG2 VAL A 426      51.096  17.658 -25.592  1.00  0.75           H  
ATOM   6554 3HG2 VAL A 426      51.087  16.239 -24.526  1.00  0.75           H  
ATOM   6555  N   ASP A 427      48.525  15.088 -28.730  1.00  0.75           N  
ATOM   6556  CA  ASP A 427      48.118  14.176 -29.781  1.00  0.75           C  
ATOM   6557  C   ASP A 427      49.193  14.142 -30.843  1.00  0.75           C  
ATOM   6558  O   ASP A 427      49.577  15.193 -31.368  1.00  0.75           O  
ATOM   6559  CB  ASP A 427      46.764  14.559 -30.380  1.00  0.75           C  
ATOM   6560  CG  ASP A 427      45.607  14.346 -29.391  1.00  0.75           C  
ATOM   6561  OD1 ASP A 427      45.830  13.689 -28.409  1.00  0.75           O  
ATOM   6562  OD2 ASP A 427      44.512  14.833 -29.607  1.00  0.75           O  
ATOM   6563  H   ASP A 427      48.382  16.088 -28.840  1.00  0.75           H  
ATOM   6564  HA  ASP A 427      48.027  13.174 -29.367  1.00  0.75           H  
ATOM   6565 1HB  ASP A 427      46.786  15.601 -30.689  1.00  0.75           H  
ATOM   6566 2HB  ASP A 427      46.580  13.951 -31.273  1.00  0.75           H  
ATOM   6567  N   PHE A 428      49.696  12.942 -31.111  1.00  0.75           N  
ATOM   6568  CA  PHE A 428      50.747  12.692 -32.082  1.00  0.75           C  
ATOM   6569  C   PHE A 428      50.331  11.747 -33.191  1.00  0.75           C  
ATOM   6570  O   PHE A 428      49.494  10.857 -33.010  1.00  0.75           O  
ATOM   6571  CB  PHE A 428      51.975  12.042 -31.460  1.00  0.75           C  
ATOM   6572  CG  PHE A 428      52.762  12.811 -30.525  1.00  0.75           C  
ATOM   6573  CD1 PHE A 428      52.453  12.843 -29.204  1.00  0.75           C  
ATOM   6574  CD2 PHE A 428      53.888  13.459 -30.971  1.00  0.75           C  
ATOM   6575  CE1 PHE A 428      53.256  13.507 -28.345  1.00  0.75           C  
ATOM   6576  CE2 PHE A 428      54.703  14.116 -30.108  1.00  0.75           C  
ATOM   6577  CZ  PHE A 428      54.388  14.145 -28.794  1.00  0.75           C  
ATOM   6578  H   PHE A 428      49.315  12.142 -30.611  1.00  0.75           H  
ATOM   6579  HA  PHE A 428      51.022  13.643 -32.525  1.00  0.75           H  
ATOM   6580 1HB  PHE A 428      51.658  11.131 -30.950  1.00  0.75           H  
ATOM   6581 2HB  PHE A 428      52.642  11.732 -32.266  1.00  0.75           H  
ATOM   6582  HD1 PHE A 428      51.560  12.327 -28.842  1.00  0.75           H  
ATOM   6583  HD2 PHE A 428      54.136  13.412 -32.030  1.00  0.75           H  
ATOM   6584  HE1 PHE A 428      52.993  13.524 -27.305  1.00  0.75           H  
ATOM   6585  HE2 PHE A 428      55.602  14.615 -30.469  1.00  0.75           H  
ATOM   6586  HZ  PHE A 428      55.026  14.672 -28.115  1.00  0.75           H  
ATOM   6587  N   LEU A 429      50.965  11.919 -34.333  1.00  0.75           N  
ATOM   6588  CA  LEU A 429      50.786  11.013 -35.448  1.00  0.75           C  
ATOM   6589  C   LEU A 429      52.063  10.241 -35.759  1.00  0.75           C  
ATOM   6590  O   LEU A 429      53.158  10.819 -35.832  1.00  0.75           O  
ATOM   6591  CB  LEU A 429      50.287  11.766 -36.668  1.00  0.75           C  
ATOM   6592  CG  LEU A 429      50.078  10.918 -37.894  1.00  0.75           C  
ATOM   6593  CD1 LEU A 429      48.958  11.493 -38.716  1.00  0.75           C  
ATOM   6594  CD2 LEU A 429      51.387  10.902 -38.682  1.00  0.75           C  
ATOM   6595  H   LEU A 429      51.613  12.701 -34.405  1.00  0.75           H  
ATOM   6596  HA  LEU A 429      50.019  10.297 -35.178  1.00  0.75           H  
ATOM   6597 1HB  LEU A 429      49.328  12.210 -36.421  1.00  0.75           H  
ATOM   6598 2HB  LEU A 429      50.991  12.563 -36.911  1.00  0.75           H  
ATOM   6599  HG  LEU A 429      49.797   9.900 -37.611  1.00  0.75           H  
ATOM   6600 1HD1 LEU A 429      48.814  10.872 -39.595  1.00  0.75           H  
ATOM   6601 2HD1 LEU A 429      48.043  11.495 -38.123  1.00  0.75           H  
ATOM   6602 3HD1 LEU A 429      49.196  12.506 -39.018  1.00  0.75           H  
ATOM   6603 1HD2 LEU A 429      51.271  10.320 -39.571  1.00  0.75           H  
ATOM   6604 2HD2 LEU A 429      51.646  11.907 -38.939  1.00  0.75           H  
ATOM   6605 3HD2 LEU A 429      52.181  10.481 -38.086  1.00  0.75           H  
ATOM   6606  N   THR A 430      51.915   8.921 -35.923  1.00  0.76           N  
ATOM   6607  CA  THR A 430      53.051   8.054 -36.221  1.00  0.76           C  
ATOM   6608  C   THR A 430      52.699   6.827 -37.029  1.00  0.76           C  
ATOM   6609  O   THR A 430      51.606   6.291 -36.928  1.00  0.76           O  
ATOM   6610  CB  THR A 430      53.677   7.553 -34.936  1.00  0.76           C  
ATOM   6611  OG1 THR A 430      54.880   6.845 -35.242  1.00  0.76           O  
ATOM   6612  CG2 THR A 430      52.724   6.622 -34.221  1.00  0.76           C  
ATOM   6613  H   THR A 430      50.976   8.524 -35.824  1.00  0.76           H  
ATOM   6614  HA  THR A 430      53.784   8.631 -36.786  1.00  0.76           H  
ATOM   6615  HB  THR A 430      53.889   8.395 -34.323  1.00  0.76           H  
ATOM   6616  HG1 THR A 430      55.344   6.614 -34.417  1.00  0.76           H  
ATOM   6617 1HG2 THR A 430      53.171   6.278 -33.302  1.00  0.76           H  
ATOM   6618 2HG2 THR A 430      51.809   7.165 -34.002  1.00  0.76           H  
ATOM   6619 3HG2 THR A 430      52.495   5.766 -34.854  1.00  0.76           H  
ATOM   6620  N   THR A 431      53.663   6.306 -37.762  1.00  0.76           N  
ATOM   6621  CA  THR A 431      53.439   5.061 -38.475  1.00  0.76           C  
ATOM   6622  C   THR A 431      53.890   3.866 -37.637  1.00  0.76           C  
ATOM   6623  O   THR A 431      53.625   2.719 -37.997  1.00  0.76           O  
ATOM   6624  CB  THR A 431      54.190   5.048 -39.807  1.00  0.76           C  
ATOM   6625  OG1 THR A 431      55.586   5.097 -39.560  1.00  0.76           O  
ATOM   6626  CG2 THR A 431      53.785   6.257 -40.627  1.00  0.76           C  
ATOM   6627  H   THR A 431      54.554   6.777 -37.820  1.00  0.76           H  
ATOM   6628  HA  THR A 431      52.374   4.954 -38.674  1.00  0.76           H  
ATOM   6629  HB  THR A 431      53.954   4.135 -40.351  1.00  0.76           H  
ATOM   6630  HG1 THR A 431      55.810   4.439 -38.890  1.00  0.76           H  
ATOM   6631 1HG2 THR A 431      54.321   6.256 -41.574  1.00  0.76           H  
ATOM   6632 2HG2 THR A 431      52.715   6.221 -40.817  1.00  0.76           H  
ATOM   6633 3HG2 THR A 431      54.024   7.171 -40.079  1.00  0.76           H  
ATOM   6634  N   ASP A 432      54.616   4.145 -36.551  1.00  0.75           N  
ATOM   6635  CA  ASP A 432      55.156   3.113 -35.672  1.00  0.75           C  
ATOM   6636  C   ASP A 432      55.525   3.681 -34.310  1.00  0.75           C  
ATOM   6637  O   ASP A 432      56.581   4.278 -34.127  1.00  0.75           O  
ATOM   6638  CB  ASP A 432      56.361   2.424 -36.319  1.00  0.75           C  
ATOM   6639  CG  ASP A 432      56.946   1.258 -35.484  1.00  0.75           C  
ATOM   6640  OD1 ASP A 432      56.591   1.101 -34.313  1.00  0.75           O  
ATOM   6641  OD2 ASP A 432      57.767   0.527 -36.035  1.00  0.75           O  
ATOM   6642  H   ASP A 432      54.761   5.118 -36.293  1.00  0.75           H  
ATOM   6643  HA  ASP A 432      54.385   2.359 -35.519  1.00  0.75           H  
ATOM   6644 1HB  ASP A 432      56.070   2.032 -37.296  1.00  0.75           H  
ATOM   6645 2HB  ASP A 432      57.150   3.158 -36.484  1.00  0.75           H  
ATOM   6646  N   ILE A 433      54.673   3.457 -33.336  1.00  0.75           N  
ATOM   6647  CA  ILE A 433      54.859   4.014 -32.002  1.00  0.75           C  
ATOM   6648  C   ILE A 433      56.157   3.579 -31.281  1.00  0.75           C  
ATOM   6649  O   ILE A 433      56.585   4.269 -30.340  1.00  0.75           O  
ATOM   6650  CB  ILE A 433      53.624   3.716 -31.141  1.00  0.75           C  
ATOM   6651  CG1 ILE A 433      53.614   4.613 -29.954  1.00  0.75           C  
ATOM   6652  CG2 ILE A 433      53.607   2.269 -30.692  1.00  0.75           C  
ATOM   6653  CD1 ILE A 433      53.461   6.081 -30.296  1.00  0.75           C  
ATOM   6654  H   ILE A 433      53.841   2.921 -33.539  1.00  0.75           H  
ATOM   6655  HA  ILE A 433      54.913   5.094 -32.111  1.00  0.75           H  
ATOM   6656  HB  ILE A 433      52.733   3.923 -31.724  1.00  0.75           H  
ATOM   6657 1HG1 ILE A 433      52.787   4.320 -29.302  1.00  0.75           H  
ATOM   6658 2HG1 ILE A 433      54.535   4.471 -29.422  1.00  0.75           H  
ATOM   6659 1HG2 ILE A 433      52.717   2.086 -30.089  1.00  0.75           H  
ATOM   6660 2HG2 ILE A 433      53.599   1.616 -31.561  1.00  0.75           H  
ATOM   6661 3HG2 ILE A 433      54.494   2.064 -30.092  1.00  0.75           H  
ATOM   6662 1HD1 ILE A 433      53.459   6.685 -29.395  1.00  0.75           H  
ATOM   6663 2HD1 ILE A 433      54.291   6.386 -30.928  1.00  0.75           H  
ATOM   6664 3HD1 ILE A 433      52.536   6.238 -30.823  1.00  0.75           H  
ATOM   6665  N   THR A 434      56.761   2.445 -31.708  1.00  0.75           N  
ATOM   6666  CA  THR A 434      57.950   1.921 -31.038  1.00  0.75           C  
ATOM   6667  C   THR A 434      59.256   2.516 -31.568  1.00  0.75           C  
ATOM   6668  O   THR A 434      60.330   2.235 -31.028  1.00  0.75           O  
ATOM   6669  CB  THR A 434      58.031   0.370 -31.131  1.00  0.75           C  
ATOM   6670  OG1 THR A 434      58.198  -0.054 -32.489  1.00  0.75           O  
ATOM   6671  CG2 THR A 434      56.755  -0.252 -30.592  1.00  0.75           C  
ATOM   6672  H   THR A 434      56.416   1.950 -32.539  1.00  0.75           H  
ATOM   6673  HA  THR A 434      57.886   2.185 -29.987  1.00  0.75           H  
ATOM   6674  HB  THR A 434      58.874   0.017 -30.545  1.00  0.75           H  
ATOM   6675  HG1 THR A 434      57.533   0.380 -33.069  1.00  0.75           H  
ATOM   6676 1HG2 THR A 434      56.824  -1.335 -30.657  1.00  0.75           H  
ATOM   6677 2HG2 THR A 434      56.624   0.038 -29.564  1.00  0.75           H  
ATOM   6678 3HG2 THR A 434      55.908   0.094 -31.182  1.00  0.75           H  
ATOM   6679  N   LYS A 435      59.189   3.320 -32.628  1.00  0.76           N  
ATOM   6680  CA  LYS A 435      60.394   3.946 -33.165  1.00  0.76           C  
ATOM   6681  C   LYS A 435      60.293   5.442 -32.923  1.00  0.76           C  
ATOM   6682  O   LYS A 435      59.195   5.984 -32.799  1.00  0.76           O  
ATOM   6683  CB  LYS A 435      60.591   3.613 -34.644  1.00  0.76           C  
ATOM   6684  CG  LYS A 435      60.831   2.131 -34.917  1.00  0.76           C  
ATOM   6685  CD  LYS A 435      60.960   1.852 -36.407  1.00  0.76           C  
ATOM   6686  CE  LYS A 435      61.180   0.365 -36.682  1.00  0.76           C  
ATOM   6687  NZ  LYS A 435      59.996  -0.446 -36.274  1.00  0.76           N  
ATOM   6688  H   LYS A 435      58.285   3.520 -33.062  1.00  0.76           H  
ATOM   6689  HA  LYS A 435      61.262   3.579 -32.619  1.00  0.76           H  
ATOM   6690 1HB  LYS A 435      59.711   3.868 -35.193  1.00  0.76           H  
ATOM   6691 2HB  LYS A 435      61.420   4.192 -35.053  1.00  0.76           H  
ATOM   6692 1HG  LYS A 435      61.737   1.806 -34.405  1.00  0.76           H  
ATOM   6693 2HG  LYS A 435      59.987   1.552 -34.528  1.00  0.76           H  
ATOM   6694 1HD  LYS A 435      60.032   2.158 -36.900  1.00  0.76           H  
ATOM   6695 2HD  LYS A 435      61.786   2.423 -36.828  1.00  0.76           H  
ATOM   6696 1HE  LYS A 435      61.351   0.224 -37.747  1.00  0.76           H  
ATOM   6697 2HE  LYS A 435      62.053   0.018 -36.132  1.00  0.76           H  
ATOM   6698 1HZ  LYS A 435      60.143  -1.414 -36.464  1.00  0.76           H  
ATOM   6699 2HZ  LYS A 435      59.813  -0.325 -35.287  1.00  0.76           H  
ATOM   6700 3HZ  LYS A 435      59.151  -0.127 -36.773  1.00  0.76           H  
ATOM   6701  N   SER A 436      61.423   6.122 -32.844  1.00  0.78           N  
ATOM   6702  CA  SER A 436      61.359   7.561 -32.650  1.00  0.78           C  
ATOM   6703  C   SER A 436      60.673   8.276 -33.804  1.00  0.78           C  
ATOM   6704  O   SER A 436      60.953   8.015 -34.984  1.00  0.78           O  
ATOM   6705  CB  SER A 436      62.723   8.178 -32.478  1.00  0.78           C  
ATOM   6706  OG  SER A 436      62.588   9.578 -32.354  1.00  0.78           O  
ATOM   6707  H   SER A 436      62.315   5.652 -32.923  1.00  0.78           H  
ATOM   6708  HA  SER A 436      60.789   7.752 -31.741  1.00  0.78           H  
ATOM   6709 1HB  SER A 436      63.208   7.771 -31.592  1.00  0.78           H  
ATOM   6710 2HB  SER A 436      63.348   7.939 -33.343  1.00  0.78           H  
ATOM   6711  HG  SER A 436      62.190   9.724 -31.483  1.00  0.78           H  
ATOM   6712  N   TYR A 437      59.895   9.300 -33.460  1.00  0.83           N  
ATOM   6713  CA  TYR A 437      59.208  10.125 -34.444  1.00  0.83           C  
ATOM   6714  C   TYR A 437      60.235  10.823 -35.335  1.00  0.83           C  
ATOM   6715  O   TYR A 437      59.925  11.214 -36.467  1.00  0.83           O  
ATOM   6716  CB  TYR A 437      58.332  11.174 -33.749  1.00  0.83           C  
ATOM   6717  CG  TYR A 437      57.185  10.592 -32.962  1.00  0.83           C  
ATOM   6718  CD1 TYR A 437      56.699   9.333 -33.244  1.00  0.83           C  
ATOM   6719  CD2 TYR A 437      56.644  11.308 -31.913  1.00  0.83           C  
ATOM   6720  CE1 TYR A 437      55.681   8.809 -32.467  1.00  0.83           C  
ATOM   6721  CE2 TYR A 437      55.637  10.768 -31.161  1.00  0.83           C  
ATOM   6722  CZ  TYR A 437      55.153   9.544 -31.431  1.00  0.83           C  
ATOM   6723  OH  TYR A 437      54.150   9.040 -30.653  1.00  0.83           O  
ATOM   6724  H   TYR A 437      59.716   9.455 -32.474  1.00  0.83           H  
ATOM   6725  HA  TYR A 437      58.580   9.488 -35.056  1.00  0.83           H  
ATOM   6726 1HB  TYR A 437      58.942  11.749 -33.070  1.00  0.83           H  
ATOM   6727 2HB  TYR A 437      57.926  11.864 -34.491  1.00  0.83           H  
ATOM   6728  HD1 TYR A 437      57.122   8.749 -34.056  1.00  0.83           H  
ATOM   6729  HD2 TYR A 437      57.021  12.288 -31.669  1.00  0.83           H  
ATOM   6730  HE1 TYR A 437      55.308   7.815 -32.668  1.00  0.83           H  
ATOM   6731  HE2 TYR A 437      55.231  11.313 -30.327  1.00  0.83           H  
ATOM   6732  HH  TYR A 437      53.989   9.640 -29.918  1.00  0.83           H  
ATOM   6733  N   ARG A 438      61.472  10.972 -34.810  1.00  0.89           N  
ATOM   6734  CA  ARG A 438      62.599  11.609 -35.482  1.00  0.89           C  
ATOM   6735  C   ARG A 438      62.992  10.875 -36.761  1.00  0.89           C  
ATOM   6736  O   ARG A 438      63.471  11.493 -37.714  1.00  0.89           O  
ATOM   6737  CB  ARG A 438      63.832  11.593 -34.585  1.00  0.89           C  
ATOM   6738  CG  ARG A 438      63.790  12.460 -33.335  1.00  0.89           C  
ATOM   6739  CD  ARG A 438      65.069  12.342 -32.576  1.00  0.89           C  
ATOM   6740  NE  ARG A 438      65.041  13.021 -31.283  1.00  0.89           N  
ATOM   6741  CZ  ARG A 438      65.236  14.329 -31.082  1.00  0.89           C  
ATOM   6742  NH1 ARG A 438      65.443  15.154 -32.088  1.00  0.89           N  
ATOM   6743  NH2 ARG A 438      65.221  14.761 -29.843  1.00  0.89           N  
ATOM   6744  H   ARG A 438      61.661  10.585 -33.886  1.00  0.89           H  
ATOM   6745  HA  ARG A 438      62.327  12.636 -35.725  1.00  0.89           H  
ATOM   6746 1HB  ARG A 438      64.026  10.568 -34.270  1.00  0.89           H  
ATOM   6747 2HB  ARG A 438      64.695  11.907 -35.169  1.00  0.89           H  
ATOM   6748 1HG  ARG A 438      63.630  13.503 -33.605  1.00  0.89           H  
ATOM   6749 2HG  ARG A 438      62.989  12.119 -32.692  1.00  0.89           H  
ATOM   6750 1HD  ARG A 438      65.269  11.284 -32.393  1.00  0.89           H  
ATOM   6751 2HD  ARG A 438      65.880  12.765 -33.164  1.00  0.89           H  
ATOM   6752  HE  ARG A 438      64.901  12.454 -30.431  1.00  0.89           H  
ATOM   6753 1HH1 ARG A 438      65.455  14.803 -33.035  1.00  0.89           H  
ATOM   6754 2HH1 ARG A 438      65.592  16.136 -31.912  1.00  0.89           H  
ATOM   6755 1HH2 ARG A 438      65.077  14.063 -29.094  1.00  0.89           H  
ATOM   6756 2HH2 ARG A 438      65.370  15.734 -29.634  1.00  0.89           H  
ATOM   6757  N   ASP A 439      62.827   9.546 -36.759  1.00  0.95           N  
ATOM   6758  CA  ASP A 439      63.206   8.714 -37.894  1.00  0.95           C  
ATOM   6759  C   ASP A 439      62.001   8.464 -38.785  1.00  0.95           C  
ATOM   6760  O   ASP A 439      62.119   8.337 -40.004  1.00  0.95           O  
ATOM   6761  CB  ASP A 439      63.783   7.379 -37.415  1.00  0.95           C  
ATOM   6762  CG  ASP A 439      65.070   7.547 -36.600  1.00  0.95           C  
ATOM   6763  OD1 ASP A 439      65.985   8.167 -37.083  1.00  0.95           O  
ATOM   6764  OD2 ASP A 439      65.130   7.025 -35.511  1.00  0.95           O  
ATOM   6765  H   ASP A 439      62.390   9.098 -35.958  1.00  0.95           H  
ATOM   6766  HA  ASP A 439      63.963   9.238 -38.477  1.00  0.95           H  
ATOM   6767 1HB  ASP A 439      63.038   6.871 -36.795  1.00  0.95           H  
ATOM   6768 2HB  ASP A 439      63.986   6.741 -38.273  1.00  0.95           H  
ATOM   6769  N   ILE A 440      60.834   8.399 -38.155  1.00  0.99           N  
ATOM   6770  CA  ILE A 440      59.578   8.143 -38.841  1.00  0.99           C  
ATOM   6771  C   ILE A 440      59.100   9.315 -39.688  1.00  0.99           C  
ATOM   6772  O   ILE A 440      58.618   9.131 -40.806  1.00  0.99           O  
ATOM   6773  CB  ILE A 440      58.482   7.802 -37.831  1.00  0.99           C  
ATOM   6774  CG1 ILE A 440      58.797   6.492 -37.168  1.00  0.99           C  
ATOM   6775  CG2 ILE A 440      57.110   7.785 -38.482  1.00  0.99           C  
ATOM   6776  CD1 ILE A 440      57.920   6.237 -36.021  1.00  0.99           C  
ATOM   6777  H   ILE A 440      60.825   8.496 -37.139  1.00  0.99           H  
ATOM   6778  HA  ILE A 440      59.720   7.288 -39.498  1.00  0.99           H  
ATOM   6779  HB  ILE A 440      58.485   8.550 -37.063  1.00  0.99           H  
ATOM   6780 1HG1 ILE A 440      58.680   5.682 -37.885  1.00  0.99           H  
ATOM   6781 2HG1 ILE A 440      59.831   6.504 -36.814  1.00  0.99           H  
ATOM   6782 1HG2 ILE A 440      56.363   7.560 -37.730  1.00  0.99           H  
ATOM   6783 2HG2 ILE A 440      56.898   8.756 -38.925  1.00  0.99           H  
ATOM   6784 3HG2 ILE A 440      57.095   7.029 -39.258  1.00  0.99           H  
ATOM   6785 1HD1 ILE A 440      58.172   5.310 -35.581  1.00  0.99           H  
ATOM   6786 2HD1 ILE A 440      58.034   7.020 -35.280  1.00  0.99           H  
ATOM   6787 3HD1 ILE A 440      56.906   6.202 -36.367  1.00  0.99           H  
ATOM   6788  N   GLY A 441      59.188  10.522 -39.131  1.00  1.02           N  
ATOM   6789  CA  GLY A 441      58.655  11.699 -39.791  1.00  1.02           C  
ATOM   6790  C   GLY A 441      57.264  11.967 -39.230  1.00  1.02           C  
ATOM   6791  O   GLY A 441      56.373  12.458 -39.928  1.00  1.02           O  
ATOM   6792  H   GLY A 441      59.612  10.633 -38.215  1.00  1.02           H  
ATOM   6793 1HA  GLY A 441      59.306  12.553 -39.602  1.00  1.02           H  
ATOM   6794 2HA  GLY A 441      58.608  11.542 -40.867  1.00  1.02           H  
ATOM   6795  N   GLY A 442      57.070  11.563 -37.974  1.00  1.01           N  
ATOM   6796  CA  GLY A 442      55.793  11.739 -37.299  1.00  1.01           C  
ATOM   6797  C   GLY A 442      55.775  13.103 -36.644  1.00  1.01           C  
ATOM   6798  O   GLY A 442      56.684  13.910 -36.864  1.00  1.01           O  
ATOM   6799  H   GLY A 442      57.866  11.189 -37.462  1.00  1.01           H  
ATOM   6800 1HA  GLY A 442      54.971  11.651 -38.010  1.00  1.01           H  
ATOM   6801 2HA  GLY A 442      55.661  10.963 -36.544  1.00  1.01           H  
ATOM   6802  N   GLY A 443      54.776  13.364 -35.813  1.00  0.99           N  
ATOM   6803  CA  GLY A 443      54.751  14.685 -35.194  1.00  0.99           C  
ATOM   6804  C   GLY A 443      53.561  15.014 -34.308  1.00  0.99           C  
ATOM   6805  O   GLY A 443      52.659  14.203 -34.111  1.00  0.99           O  
ATOM   6806  H   GLY A 443      54.061  12.653 -35.659  1.00  0.99           H  
ATOM   6807 1HA  GLY A 443      55.659  14.795 -34.611  1.00  0.99           H  
ATOM   6808 2HA  GLY A 443      54.810  15.428 -35.987  1.00  0.99           H  
ATOM   6809  N   ILE A 444      53.591  16.226 -33.751  1.00  0.95           N  
ATOM   6810  CA  ILE A 444      52.554  16.719 -32.840  1.00  0.95           C  
ATOM   6811  C   ILE A 444      51.431  17.371 -33.602  1.00  0.95           C  
ATOM   6812  O   ILE A 444      51.648  18.295 -34.377  1.00  0.95           O  
ATOM   6813  CB  ILE A 444      53.076  17.761 -31.828  1.00  0.95           C  
ATOM   6814  CG1 ILE A 444      54.075  17.207 -30.945  1.00  0.95           C  
ATOM   6815  CG2 ILE A 444      51.909  18.325 -31.014  1.00  0.95           C  
ATOM   6816  CD1 ILE A 444      54.739  18.254 -30.143  1.00  0.95           C  
ATOM   6817  H   ILE A 444      54.353  16.837 -34.030  1.00  0.95           H  
ATOM   6818  HA  ILE A 444      52.146  15.876 -32.284  1.00  0.95           H  
ATOM   6819  HB  ILE A 444      53.571  18.544 -32.362  1.00  0.95           H  
ATOM   6820 1HG1 ILE A 444      53.598  16.519 -30.273  1.00  0.95           H  
ATOM   6821 2HG1 ILE A 444      54.825  16.685 -31.535  1.00  0.95           H  
ATOM   6822 1HG2 ILE A 444      52.273  19.056 -30.307  1.00  0.95           H  
ATOM   6823 2HG2 ILE A 444      51.191  18.798 -31.675  1.00  0.95           H  
ATOM   6824 3HG2 ILE A 444      51.423  17.517 -30.478  1.00  0.95           H  
ATOM   6825 1HD1 ILE A 444      55.493  17.803 -29.489  1.00  0.95           H  
ATOM   6826 2HD1 ILE A 444      55.193  18.943 -30.823  1.00  0.95           H  
ATOM   6827 3HD1 ILE A 444      53.998  18.778 -29.543  1.00  0.95           H  
ATOM   6828  N   CYS A 445      50.228  16.911 -33.351  1.00  0.91           N  
ATOM   6829  CA  CYS A 445      49.065  17.424 -34.026  1.00  0.91           C  
ATOM   6830  C   CYS A 445      48.272  18.377 -33.121  1.00  0.91           C  
ATOM   6831  O   CYS A 445      47.655  19.317 -33.620  1.00  0.91           O  
ATOM   6832  CB  CYS A 445      48.205  16.236 -34.450  1.00  0.91           C  
ATOM   6833  SG  CYS A 445      49.079  15.094 -35.566  1.00  0.91           S  
ATOM   6834  H   CYS A 445      50.122  16.158 -32.689  1.00  0.91           H  
ATOM   6835  HA  CYS A 445      49.385  17.965 -34.915  1.00  0.91           H  
ATOM   6836 1HB  CYS A 445      47.897  15.675 -33.562  1.00  0.91           H  
ATOM   6837 2HB  CYS A 445      47.305  16.589 -34.950  1.00  0.91           H  
ATOM   6838  HG  CYS A 445      48.160  14.128 -35.525  1.00  0.91           H  
ATOM   6839  N   GLU A 446      48.308  18.152 -31.793  1.00  0.89           N  
ATOM   6840  CA  GLU A 446      47.579  19.040 -30.860  1.00  0.89           C  
ATOM   6841  C   GLU A 446      48.033  18.927 -29.386  1.00  0.89           C  
ATOM   6842  O   GLU A 446      48.517  17.883 -28.956  1.00  0.89           O  
ATOM   6843  CB  GLU A 446      46.062  18.780 -30.964  1.00  0.89           C  
ATOM   6844  CG  GLU A 446      45.169  19.749 -30.181  1.00  0.89           C  
ATOM   6845  CD  GLU A 446      45.337  21.181 -30.624  1.00  0.89           C  
ATOM   6846  OE1 GLU A 446      46.304  21.802 -30.236  1.00  0.89           O  
ATOM   6847  OE2 GLU A 446      44.490  21.653 -31.358  1.00  0.89           O  
ATOM   6848  H   GLU A 446      48.822  17.339 -31.459  1.00  0.89           H  
ATOM   6849  HA  GLU A 446      47.761  20.068 -31.176  1.00  0.89           H  
ATOM   6850 1HB  GLU A 446      45.746  18.812 -32.003  1.00  0.89           H  
ATOM   6851 2HB  GLU A 446      45.845  17.780 -30.593  1.00  0.89           H  
ATOM   6852 1HG  GLU A 446      44.139  19.461 -30.373  1.00  0.89           H  
ATOM   6853 2HG  GLU A 446      45.320  19.654 -29.111  1.00  0.89           H  
ATOM   6854  N   VAL A 447      47.835  20.002 -28.606  1.00  0.90           N  
ATOM   6855  CA  VAL A 447      48.068  19.978 -27.144  1.00  0.90           C  
ATOM   6856  C   VAL A 447      46.787  20.406 -26.385  1.00  0.90           C  
ATOM   6857  O   VAL A 447      46.211  21.460 -26.662  1.00  0.90           O  
ATOM   6858  CB  VAL A 447      49.272  20.862 -26.741  1.00  0.90           C  
ATOM   6859  CG1 VAL A 447      49.455  20.835 -25.236  1.00  0.90           C  
ATOM   6860  CG2 VAL A 447      50.539  20.349 -27.419  1.00  0.90           C  
ATOM   6861  H   VAL A 447      47.432  20.831 -29.054  1.00  0.90           H  
ATOM   6862  HA  VAL A 447      48.305  18.959 -26.851  1.00  0.90           H  
ATOM   6863  HB  VAL A 447      49.082  21.879 -27.028  1.00  0.90           H  
ATOM   6864 1HG1 VAL A 447      50.308  21.456 -24.955  1.00  0.90           H  
ATOM   6865 2HG1 VAL A 447      48.559  21.207 -24.743  1.00  0.90           H  
ATOM   6866 3HG1 VAL A 447      49.632  19.809 -24.940  1.00  0.90           H  
ATOM   6867 1HG2 VAL A 447      51.378  20.978 -27.129  1.00  0.90           H  
ATOM   6868 2HG2 VAL A 447      50.723  19.334 -27.108  1.00  0.90           H  
ATOM   6869 3HG2 VAL A 447      50.417  20.377 -28.495  1.00  0.90           H  
ATOM   6870  N   ASN A 448      46.354  19.586 -25.416  1.00  0.93           N  
ATOM   6871  CA  ASN A 448      45.104  19.819 -24.682  1.00  0.93           C  
ATOM   6872  C   ASN A 448      45.227  20.038 -23.167  1.00  0.93           C  
ATOM   6873  O   ASN A 448      45.510  19.113 -22.392  1.00  0.93           O  
ATOM   6874  CB  ASN A 448      44.159  18.645 -24.913  1.00  0.93           C  
ATOM   6875  CG  ASN A 448      43.722  18.482 -26.357  1.00  0.93           C  
ATOM   6876  OD1 ASN A 448      43.000  19.331 -26.893  1.00  0.93           O  
ATOM   6877  ND2 ASN A 448      44.145  17.411 -26.987  1.00  0.93           N  
ATOM   6878  H   ASN A 448      46.896  18.751 -25.219  1.00  0.93           H  
ATOM   6879  HA  ASN A 448      44.643  20.719 -25.091  1.00  0.93           H  
ATOM   6880 1HB  ASN A 448      44.651  17.727 -24.596  1.00  0.93           H  
ATOM   6881 2HB  ASN A 448      43.273  18.769 -24.289  1.00  0.93           H  
ATOM   6882 1HD2 ASN A 448      43.880  17.246 -27.941  1.00  0.93           H  
ATOM   6883 2HD2 ASN A 448      44.725  16.744 -26.522  1.00  0.93           H  
ATOM   6884  N   ALA A 449      44.955  21.271 -22.720  1.00  0.98           N  
ATOM   6885  CA  ALA A 449      45.045  21.635 -21.296  1.00  0.98           C  
ATOM   6886  C   ALA A 449      43.765  21.286 -20.543  1.00  0.98           C  
ATOM   6887  O   ALA A 449      43.053  22.162 -20.055  1.00  0.98           O  
ATOM   6888  CB  ALA A 449      45.326  23.117 -21.135  1.00  0.98           C  
ATOM   6889  H   ALA A 449      44.707  21.986 -23.391  1.00  0.98           H  
ATOM   6890  HA  ALA A 449      45.848  21.058 -20.854  1.00  0.98           H  
ATOM   6891 1HB  ALA A 449      45.407  23.359 -20.077  1.00  0.98           H  
ATOM   6892 2HB  ALA A 449      46.255  23.381 -21.639  1.00  0.98           H  
ATOM   6893 3HB  ALA A 449      44.509  23.679 -21.568  1.00  0.98           H  
ATOM   6894  N   GLY A 450      43.502  19.996 -20.454  1.00  1.02           N  
ATOM   6895  CA  GLY A 450      42.304  19.436 -19.822  1.00  1.02           C  
ATOM   6896  C   GLY A 450      41.895  18.109 -20.492  1.00  1.02           C  
ATOM   6897  O   GLY A 450      40.832  18.032 -21.106  1.00  1.02           O  
ATOM   6898  H   GLY A 450      44.182  19.390 -20.907  1.00  1.02           H  
ATOM   6899 1HA  GLY A 450      42.457  19.313 -18.751  1.00  1.02           H  
ATOM   6900 2HA  GLY A 450      41.489  20.150 -19.927  1.00  1.02           H  
ATOM   6901  N   PRO A 451      42.736  17.062 -20.391  1.00  1.05           N  
ATOM   6902  CA  PRO A 451      42.608  15.752 -21.009  1.00  1.05           C  
ATOM   6903  C   PRO A 451      41.528  14.815 -20.493  1.00  1.05           C  
ATOM   6904  O   PRO A 451      41.118  14.841 -19.331  1.00  1.05           O  
ATOM   6905  CB  PRO A 451      43.963  15.129 -20.695  1.00  1.05           C  
ATOM   6906  CG  PRO A 451      44.435  15.823 -19.475  1.00  1.05           C  
ATOM   6907  CD  PRO A 451      43.983  17.215 -19.652  1.00  1.05           C  
ATOM   6908  HA  PRO A 451      42.500  15.886 -22.091  1.00  1.05           H  
ATOM   6909 1HB  PRO A 451      43.867  14.035 -20.579  1.00  1.05           H  
ATOM   6910 2HB  PRO A 451      44.617  15.317 -21.516  1.00  1.05           H  
ATOM   6911 1HG  PRO A 451      44.029  15.344 -18.584  1.00  1.05           H  
ATOM   6912 2HG  PRO A 451      45.519  15.768 -19.402  1.00  1.05           H  
ATOM   6913 1HD  PRO A 451      43.894  17.710 -18.704  1.00  1.05           H  
ATOM   6914 2HD  PRO A 451      44.685  17.700 -20.287  1.00  1.05           H  
ATOM   6915  N   GLY A 452      41.156  13.892 -21.379  1.00  1.06           N  
ATOM   6916  CA  GLY A 452      40.229  12.811 -21.076  1.00  1.06           C  
ATOM   6917  C   GLY A 452      40.930  11.759 -20.234  1.00  1.06           C  
ATOM   6918  O   GLY A 452      41.245  10.658 -20.700  1.00  1.06           O  
ATOM   6919  H   GLY A 452      41.533  13.947 -22.313  1.00  1.06           H  
ATOM   6920 1HA  GLY A 452      39.366  13.205 -20.539  1.00  1.06           H  
ATOM   6921 2HA  GLY A 452      39.863  12.365 -22.001  1.00  1.06           H  
ATOM   6922  N   LEU A 453      41.125  12.085 -18.962  1.00  1.04           N  
ATOM   6923  CA  LEU A 453      41.866  11.211 -18.074  1.00  1.04           C  
ATOM   6924  C   LEU A 453      41.179   9.875 -18.060  1.00  1.04           C  
ATOM   6925  O   LEU A 453      41.835   8.841 -18.134  1.00  1.04           O  
ATOM   6926  CB  LEU A 453      41.818  11.713 -16.637  1.00  1.04           C  
ATOM   6927  CG  LEU A 453      42.442  13.022 -16.371  1.00  1.04           C  
ATOM   6928  CD1 LEU A 453      42.191  13.376 -14.899  1.00  1.04           C  
ATOM   6929  CD2 LEU A 453      43.890  12.996 -16.720  1.00  1.04           C  
ATOM   6930  H   LEU A 453      40.838  13.017 -18.667  1.00  1.04           H  
ATOM   6931  HA  LEU A 453      42.892  11.104 -18.425  1.00  1.04           H  
ATOM   6932 1HB  LEU A 453      40.780  11.764 -16.318  1.00  1.04           H  
ATOM   6933 2HB  LEU A 453      42.327  10.988 -16.011  1.00  1.04           H  
ATOM   6934  HG  LEU A 453      41.955  13.764 -16.991  1.00  1.04           H  
ATOM   6935 1HD1 LEU A 453      42.616  14.340 -14.676  1.00  1.04           H  
ATOM   6936 2HD1 LEU A 453      41.120  13.399 -14.702  1.00  1.04           H  
ATOM   6937 3HD1 LEU A 453      42.653  12.627 -14.262  1.00  1.04           H  
ATOM   6938 1HD2 LEU A 453      44.334  13.972 -16.530  1.00  1.04           H  
ATOM   6939 2HD2 LEU A 453      44.377  12.258 -16.116  1.00  1.04           H  
ATOM   6940 3HD2 LEU A 453      44.001  12.747 -17.775  1.00  1.04           H  
ATOM   6941  N   ARG A 454      39.847   9.890 -18.099  1.00  1.01           N  
ATOM   6942  CA  ARG A 454      39.075   8.659 -18.101  1.00  1.01           C  
ATOM   6943  C   ARG A 454      39.486   7.662 -19.196  1.00  1.01           C  
ATOM   6944  O   ARG A 454      39.341   6.456 -19.013  1.00  1.01           O  
ATOM   6945  CB  ARG A 454      37.624   8.995 -18.346  1.00  1.01           C  
ATOM   6946  CG  ARG A 454      37.336   9.508 -19.767  1.00  1.01           C  
ATOM   6947  CD  ARG A 454      36.005  10.043 -19.886  1.00  1.01           C  
ATOM   6948  NE  ARG A 454      35.692  10.518 -21.223  1.00  1.01           N  
ATOM   6949  CZ  ARG A 454      35.237   9.713 -22.189  1.00  1.01           C  
ATOM   6950  NH1 ARG A 454      35.114   8.454 -21.922  1.00  1.01           N  
ATOM   6951  NH2 ARG A 454      34.916  10.176 -23.374  1.00  1.01           N  
ATOM   6952  H   ARG A 454      39.357  10.789 -18.050  1.00  1.01           H  
ATOM   6953  HA  ARG A 454      39.179   8.188 -17.125  1.00  1.01           H  
ATOM   6954 1HB  ARG A 454      37.021   8.119 -18.182  1.00  1.01           H  
ATOM   6955 2HB  ARG A 454      37.301   9.761 -17.639  1.00  1.01           H  
ATOM   6956 1HG  ARG A 454      38.054  10.282 -20.041  1.00  1.01           H  
ATOM   6957 2HG  ARG A 454      37.394   8.678 -20.462  1.00  1.01           H  
ATOM   6958 1HD  ARG A 454      35.267   9.289 -19.606  1.00  1.01           H  
ATOM   6959 2HD  ARG A 454      35.960  10.884 -19.219  1.00  1.01           H  
ATOM   6960  HE  ARG A 454      35.775  11.504 -21.422  1.00  1.01           H  
ATOM   6961 1HH1 ARG A 454      35.361   8.116 -21.011  1.00  1.01           H  
ATOM   6962 2HH1 ARG A 454      34.799   7.780 -22.629  1.00  1.01           H  
ATOM   6963 1HH2 ARG A 454      35.001  11.159 -23.572  1.00  1.01           H  
ATOM   6964 2HH2 ARG A 454      34.526   9.543 -24.054  1.00  1.01           H  
ATOM   6965  N   MET A 455      40.025   8.141 -20.326  1.00  0.98           N  
ATOM   6966  CA  MET A 455      40.406   7.241 -21.407  1.00  0.98           C  
ATOM   6967  C   MET A 455      41.761   6.633 -21.149  1.00  0.98           C  
ATOM   6968  O   MET A 455      42.085   5.546 -21.627  1.00  0.98           O  
ATOM   6969  CB  MET A 455      40.407   7.959 -22.739  1.00  0.98           C  
ATOM   6970  CG  MET A 455      39.059   8.400 -23.151  1.00  0.98           C  
ATOM   6971  SD  MET A 455      37.912   7.039 -23.042  1.00  0.98           S  
ATOM   6972  CE  MET A 455      38.671   5.931 -24.148  1.00  0.98           C  
ATOM   6973  H   MET A 455      40.199   9.136 -20.435  1.00  0.98           H  
ATOM   6974  HA  MET A 455      39.683   6.426 -21.449  1.00  0.98           H  
ATOM   6975 1HB  MET A 455      41.052   8.838 -22.674  1.00  0.98           H  
ATOM   6976 2HB  MET A 455      40.813   7.305 -23.511  1.00  0.98           H  
ATOM   6977 1HG  MET A 455      38.717   9.209 -22.511  1.00  0.98           H  
ATOM   6978 2HG  MET A 455      39.087   8.757 -24.177  1.00  0.98           H  
ATOM   6979 1HE  MET A 455      38.084   5.023 -24.211  1.00  0.98           H  
ATOM   6980 2HE  MET A 455      38.744   6.392 -25.129  1.00  0.98           H  
ATOM   6981 3HE  MET A 455      39.666   5.694 -23.780  1.00  0.98           H  
ATOM   6982  N   HIS A 456      42.567   7.362 -20.396  1.00  0.97           N  
ATOM   6983  CA  HIS A 456      43.900   6.911 -20.044  1.00  0.97           C  
ATOM   6984  C   HIS A 456      43.808   5.948 -18.871  1.00  0.97           C  
ATOM   6985  O   HIS A 456      44.595   5.010 -18.734  1.00  0.97           O  
ATOM   6986  CB  HIS A 456      44.756   8.114 -19.720  1.00  0.97           C  
ATOM   6987  CG  HIS A 456      45.017   8.918 -20.919  1.00  0.97           C  
ATOM   6988  ND1 HIS A 456      45.789   8.452 -21.955  1.00  0.97           N  
ATOM   6989  CD2 HIS A 456      44.582  10.145 -21.291  1.00  0.97           C  
ATOM   6990  CE1 HIS A 456      45.832   9.351 -22.902  1.00  0.97           C  
ATOM   6991  NE2 HIS A 456      45.105  10.394 -22.525  1.00  0.97           N  
ATOM   6992  H   HIS A 456      42.227   8.262 -20.041  1.00  0.97           H  
ATOM   6993  HA  HIS A 456      44.350   6.381 -20.883  1.00  0.97           H  
ATOM   6994 1HB  HIS A 456      44.258   8.739 -18.979  1.00  0.97           H  
ATOM   6995 2HB  HIS A 456      45.690   7.792 -19.302  1.00  0.97           H  
ATOM   6996  HD1 HIS A 456      46.220   7.550 -22.012  1.00  0.97           H  
ATOM   6997  HD2 HIS A 456      43.940  10.884 -20.806  1.00  0.97           H  
ATOM   6998  HE1 HIS A 456      46.397   9.161 -23.804  1.00  0.97           H  
ATOM   6999  N   ILE A 457      42.790   6.177 -18.060  1.00  0.98           N  
ATOM   7000  CA  ILE A 457      42.497   5.375 -16.897  1.00  0.98           C  
ATOM   7001  C   ILE A 457      41.784   4.082 -17.259  1.00  0.98           C  
ATOM   7002  O   ILE A 457      42.210   3.004 -16.839  1.00  0.98           O  
ATOM   7003  CB  ILE A 457      41.665   6.197 -15.910  1.00  0.98           C  
ATOM   7004  CG1 ILE A 457      42.519   7.336 -15.435  1.00  0.98           C  
ATOM   7005  CG2 ILE A 457      41.177   5.356 -14.746  1.00  0.98           C  
ATOM   7006  CD1 ILE A 457      41.800   8.383 -14.683  1.00  0.98           C  
ATOM   7007  H   ILE A 457      42.216   6.996 -18.240  1.00  0.98           H  
ATOM   7008  HA  ILE A 457      43.437   5.123 -16.425  1.00  0.98           H  
ATOM   7009  HB  ILE A 457      40.814   6.615 -16.431  1.00  0.98           H  
ATOM   7010 1HG1 ILE A 457      43.293   6.925 -14.801  1.00  0.98           H  
ATOM   7011 2HG1 ILE A 457      42.992   7.786 -16.296  1.00  0.98           H  
ATOM   7012 1HG2 ILE A 457      40.594   5.979 -14.074  1.00  0.98           H  
ATOM   7013 2HG2 ILE A 457      40.555   4.543 -15.121  1.00  0.98           H  
ATOM   7014 3HG2 ILE A 457      42.031   4.942 -14.211  1.00  0.98           H  
ATOM   7015 1HD1 ILE A 457      42.487   9.162 -14.374  1.00  0.98           H  
ATOM   7016 2HD1 ILE A 457      41.017   8.819 -15.302  1.00  0.98           H  
ATOM   7017 3HD1 ILE A 457      41.375   7.917 -13.826  1.00  0.98           H  
ATOM   7018  N   SER A 458      40.749   4.176 -18.098  1.00  1.00           N  
ATOM   7019  CA  SER A 458      39.950   3.027 -18.500  1.00  1.00           C  
ATOM   7020  C   SER A 458      39.774   2.863 -20.025  1.00  1.00           C  
ATOM   7021  O   SER A 458      38.667   3.056 -20.536  1.00  1.00           O  
ATOM   7022  CB  SER A 458      38.585   3.137 -17.877  1.00  1.00           C  
ATOM   7023  OG  SER A 458      38.662   3.125 -16.475  1.00  1.00           O  
ATOM   7024  H   SER A 458      40.452   5.088 -18.439  1.00  1.00           H  
ATOM   7025  HA  SER A 458      40.416   2.131 -18.099  1.00  1.00           H  
ATOM   7026 1HB  SER A 458      38.142   4.063 -18.208  1.00  1.00           H  
ATOM   7027 2HB  SER A 458      37.950   2.324 -18.222  1.00  1.00           H  
ATOM   7028  HG  SER A 458      37.765   3.252 -16.158  1.00  1.00           H  
ATOM   7029  N   PRO A 459      40.838   2.518 -20.771  1.00  1.01           N  
ATOM   7030  CA  PRO A 459      40.845   2.275 -22.199  1.00  1.01           C  
ATOM   7031  C   PRO A 459      40.120   0.960 -22.425  1.00  1.01           C  
ATOM   7032  O   PRO A 459      39.835   0.240 -21.464  1.00  1.01           O  
ATOM   7033  CB  PRO A 459      42.333   2.211 -22.539  1.00  1.01           C  
ATOM   7034  CG  PRO A 459      42.979   1.730 -21.263  1.00  1.01           C  
ATOM   7035  CD  PRO A 459      42.165   2.358 -20.154  1.00  1.01           C  
ATOM   7036  HA  PRO A 459      40.344   3.110 -22.716  1.00  1.01           H  
ATOM   7037 1HB  PRO A 459      42.495   1.537 -23.390  1.00  1.01           H  
ATOM   7038 2HB  PRO A 459      42.688   3.211 -22.845  1.00  1.01           H  
ATOM   7039 1HG  PRO A 459      42.985   0.629 -21.209  1.00  1.01           H  
ATOM   7040 2HG  PRO A 459      44.023   2.054 -21.216  1.00  1.01           H  
ATOM   7041 1HD  PRO A 459      42.147   1.675 -19.311  1.00  1.01           H  
ATOM   7042 2HD  PRO A 459      42.597   3.336 -19.901  1.00  1.01           H  
ATOM   7043  N   SER A 460      39.770   0.663 -23.666  1.00  1.01           N  
ATOM   7044  CA  SER A 460      39.055  -0.562 -23.972  1.00  1.01           C  
ATOM   7045  C   SER A 460      39.906  -1.826 -24.000  1.00  1.01           C  
ATOM   7046  O   SER A 460      39.568  -2.827 -23.357  1.00  1.01           O  
ATOM   7047  CB  SER A 460      38.401  -0.430 -25.318  1.00  1.01           C  
ATOM   7048  OG  SER A 460      37.723  -1.608 -25.678  1.00  1.01           O  
ATOM   7049  H   SER A 460      40.049   1.256 -24.439  1.00  1.01           H  
ATOM   7050  HA  SER A 460      38.286  -0.689 -23.215  1.00  1.01           H  
ATOM   7051 1HB  SER A 460      37.727   0.396 -25.320  1.00  1.01           H  
ATOM   7052 2HB  SER A 460      39.171  -0.219 -26.042  1.00  1.01           H  
ATOM   7053  HG  SER A 460      38.399  -2.198 -26.036  1.00  1.01           H  
ATOM   7054  N   GLU A 461      40.990  -1.798 -24.775  1.00  1.00           N  
ATOM   7055  CA  GLU A 461      41.755  -3.030 -24.978  1.00  1.00           C  
ATOM   7056  C   GLU A 461      42.977  -3.222 -24.081  1.00  1.00           C  
ATOM   7057  O   GLU A 461      43.402  -4.354 -23.855  1.00  1.00           O  
ATOM   7058  CB  GLU A 461      42.191  -3.138 -26.433  1.00  1.00           C  
ATOM   7059  CG  GLU A 461      41.034  -3.210 -27.426  1.00  1.00           C  
ATOM   7060  CD  GLU A 461      41.472  -3.371 -28.867  1.00  1.00           C  
ATOM   7061  OE1 GLU A 461      42.652  -3.389 -29.122  1.00  1.00           O  
ATOM   7062  OE2 GLU A 461      40.615  -3.483 -29.710  1.00  1.00           O  
ATOM   7063  H   GLU A 461      41.238  -0.924 -25.242  1.00  1.00           H  
ATOM   7064  HA  GLU A 461      41.084  -3.865 -24.779  1.00  1.00           H  
ATOM   7065 1HB  GLU A 461      42.801  -2.290 -26.679  1.00  1.00           H  
ATOM   7066 2HB  GLU A 461      42.805  -4.028 -26.564  1.00  1.00           H  
ATOM   7067 1HG  GLU A 461      40.391  -4.046 -27.156  1.00  1.00           H  
ATOM   7068 2HG  GLU A 461      40.449  -2.295 -27.333  1.00  1.00           H  
ATOM   7069  N   GLY A 462      43.591  -2.144 -23.626  1.00  0.96           N  
ATOM   7070  CA  GLY A 462      44.795  -2.317 -22.828  1.00  0.96           C  
ATOM   7071  C   GLY A 462      44.463  -2.326 -21.333  1.00  0.96           C  
ATOM   7072  O   GLY A 462      43.298  -2.189 -20.969  1.00  0.96           O  
ATOM   7073  H   GLY A 462      43.206  -1.232 -23.812  1.00  0.96           H  
ATOM   7074 1HA  GLY A 462      45.259  -3.252 -23.123  1.00  0.96           H  
ATOM   7075 2HA  GLY A 462      45.495  -1.529 -23.061  1.00  0.96           H  
ATOM   7076  N   PRO A 463      45.464  -2.522 -20.455  1.00  0.92           N  
ATOM   7077  CA  PRO A 463      45.368  -2.487 -19.001  1.00  0.92           C  
ATOM   7078  C   PRO A 463      44.915  -1.121 -18.509  1.00  0.92           C  
ATOM   7079  O   PRO A 463      45.185  -0.114 -19.155  1.00  0.92           O  
ATOM   7080  CB  PRO A 463      46.808  -2.767 -18.553  1.00  0.92           C  
ATOM   7081  CG  PRO A 463      47.445  -3.497 -19.713  1.00  0.92           C  
ATOM   7082  CD  PRO A 463      46.816  -2.892 -20.944  1.00  0.92           C  
ATOM   7083  HA  PRO A 463      44.681  -3.273 -18.659  1.00  0.92           H  
ATOM   7084 1HB  PRO A 463      47.311  -1.811 -18.317  1.00  0.92           H  
ATOM   7085 2HB  PRO A 463      46.801  -3.356 -17.624  1.00  0.92           H  
ATOM   7086 1HG  PRO A 463      48.537  -3.359 -19.688  1.00  0.92           H  
ATOM   7087 2HG  PRO A 463      47.259  -4.577 -19.628  1.00  0.92           H  
ATOM   7088 1HD  PRO A 463      47.378  -2.010 -21.254  1.00  0.92           H  
ATOM   7089 2HD  PRO A 463      46.793  -3.665 -21.713  1.00  0.92           H  
ATOM   7090  N   SER A 464      44.225  -1.081 -17.374  1.00  0.88           N  
ATOM   7091  CA  SER A 464      43.832   0.206 -16.803  1.00  0.88           C  
ATOM   7092  C   SER A 464      45.025   0.862 -16.111  1.00  0.88           C  
ATOM   7093  O   SER A 464      46.003   0.183 -15.786  1.00  0.88           O  
ATOM   7094  CB  SER A 464      42.706   0.011 -15.809  1.00  0.88           C  
ATOM   7095  OG  SER A 464      43.157  -0.693 -14.686  1.00  0.88           O  
ATOM   7096  H   SER A 464      43.993  -1.936 -16.890  1.00  0.88           H  
ATOM   7097  HA  SER A 464      43.496   0.863 -17.603  1.00  0.88           H  
ATOM   7098 1HB  SER A 464      42.316   0.973 -15.496  1.00  0.88           H  
ATOM   7099 2HB  SER A 464      41.891  -0.531 -16.283  1.00  0.88           H  
ATOM   7100  HG  SER A 464      43.832  -0.133 -14.290  1.00  0.88           H  
ATOM   7101  N   ARG A 465      44.927   2.168 -15.854  1.00  0.84           N  
ATOM   7102  CA  ARG A 465      45.976   2.901 -15.129  1.00  0.84           C  
ATOM   7103  C   ARG A 465      45.470   3.899 -14.105  1.00  0.84           C  
ATOM   7104  O   ARG A 465      44.587   4.700 -14.385  1.00  0.84           O  
ATOM   7105  CB  ARG A 465      46.897   3.643 -16.089  1.00  0.84           C  
ATOM   7106  CG  ARG A 465      47.815   2.756 -16.871  1.00  0.84           C  
ATOM   7107  CD  ARG A 465      48.711   3.492 -17.782  1.00  0.84           C  
ATOM   7108  NE  ARG A 465      49.623   2.572 -18.385  1.00  0.84           N  
ATOM   7109  CZ  ARG A 465      50.842   2.287 -17.879  1.00  0.84           C  
ATOM   7110  NH1 ARG A 465      51.269   2.928 -16.807  1.00  0.84           N  
ATOM   7111  NH2 ARG A 465      51.609   1.371 -18.436  1.00  0.84           N  
ATOM   7112  H   ARG A 465      44.080   2.643 -16.167  1.00  0.84           H  
ATOM   7113  HA  ARG A 465      46.582   2.167 -14.600  1.00  0.84           H  
ATOM   7114 1HB  ARG A 465      46.297   4.203 -16.808  1.00  0.84           H  
ATOM   7115 2HB  ARG A 465      47.506   4.362 -15.538  1.00  0.84           H  
ATOM   7116 1HG  ARG A 465      48.422   2.164 -16.188  1.00  0.84           H  
ATOM   7117 2HG  ARG A 465      47.224   2.083 -17.500  1.00  0.84           H  
ATOM   7118 1HD  ARG A 465      48.124   3.954 -18.577  1.00  0.84           H  
ATOM   7119 2HD  ARG A 465      49.280   4.253 -17.246  1.00  0.84           H  
ATOM   7120  HE  ARG A 465      49.287   2.054 -19.213  1.00  0.84           H  
ATOM   7121 1HH1 ARG A 465      50.686   3.635 -16.376  1.00  0.84           H  
ATOM   7122 2HH1 ARG A 465      52.180   2.719 -16.429  1.00  0.84           H  
ATOM   7123 1HH2 ARG A 465      51.291   0.865 -19.257  1.00  0.84           H  
ATOM   7124 2HH2 ARG A 465      52.517   1.161 -18.033  1.00  0.84           H  
ATOM   7125  N   ASP A 466      46.128   3.961 -12.951  1.00  0.81           N  
ATOM   7126  CA  ASP A 466      45.737   4.923 -11.924  1.00  0.81           C  
ATOM   7127  C   ASP A 466      46.299   6.327 -12.138  1.00  0.81           C  
ATOM   7128  O   ASP A 466      47.077   6.841 -11.324  1.00  0.81           O  
ATOM   7129  CB  ASP A 466      46.161   4.421 -10.545  1.00  0.81           C  
ATOM   7130  CG  ASP A 466      45.633   5.291  -9.417  1.00  0.81           C  
ATOM   7131  OD1 ASP A 466      44.701   6.049  -9.666  1.00  0.81           O  
ATOM   7132  OD2 ASP A 466      46.183   5.229  -8.315  1.00  0.81           O  
ATOM   7133  H   ASP A 466      46.878   3.310 -12.764  1.00  0.81           H  
ATOM   7134  HA  ASP A 466      44.649   4.998 -11.934  1.00  0.81           H  
ATOM   7135 1HB  ASP A 466      45.801   3.402 -10.399  1.00  0.81           H  
ATOM   7136 2HB  ASP A 466      47.249   4.399 -10.485  1.00  0.81           H  
ATOM   7137  N   VAL A 467      45.829   6.964 -13.201  1.00  0.79           N  
ATOM   7138  CA  VAL A 467      46.239   8.320 -13.524  1.00  0.79           C  
ATOM   7139  C   VAL A 467      45.669   9.270 -12.495  1.00  0.79           C  
ATOM   7140  O   VAL A 467      46.339  10.208 -12.064  1.00  0.79           O  
ATOM   7141  CB  VAL A 467      45.758   8.753 -14.894  1.00  0.79           C  
ATOM   7142  CG1 VAL A 467      46.075  10.161 -15.073  1.00  0.79           C  
ATOM   7143  CG2 VAL A 467      46.367   7.863 -15.977  1.00  0.79           C  
ATOM   7144  H   VAL A 467      45.189   6.444 -13.801  1.00  0.79           H  
ATOM   7145  HA  VAL A 467      47.328   8.375 -13.495  1.00  0.79           H  
ATOM   7146  HB  VAL A 467      44.719   8.692 -14.929  1.00  0.79           H  
ATOM   7147 1HG1 VAL A 467      45.694  10.448 -16.011  1.00  0.79           H  
ATOM   7148 2HG1 VAL A 467      45.599  10.743 -14.290  1.00  0.79           H  
ATOM   7149 3HG1 VAL A 467      47.139  10.311 -15.030  1.00  0.79           H  
ATOM   7150 1HG2 VAL A 467      46.006   8.182 -16.947  1.00  0.79           H  
ATOM   7151 2HG2 VAL A 467      47.445   7.939 -15.950  1.00  0.79           H  
ATOM   7152 3HG2 VAL A 467      46.070   6.826 -15.804  1.00  0.79           H  
ATOM   7153  N   GLY A 468      44.403   9.035 -12.128  1.00  0.77           N  
ATOM   7154  CA  GLY A 468      43.709   9.857 -11.151  1.00  0.77           C  
ATOM   7155  C   GLY A 468      44.562   9.945  -9.895  1.00  0.77           C  
ATOM   7156  O   GLY A 468      44.826  11.036  -9.381  1.00  0.77           O  
ATOM   7157  H   GLY A 468      43.926   8.240 -12.530  1.00  0.77           H  
ATOM   7158 1HA  GLY A 468      43.545  10.846 -11.571  1.00  0.77           H  
ATOM   7159 2HA  GLY A 468      42.735   9.424 -10.917  1.00  0.77           H  
ATOM   7160  N   GLY A 469      45.019   8.790  -9.413  1.00  0.77           N  
ATOM   7161  CA  GLY A 469      45.873   8.717  -8.258  1.00  0.77           C  
ATOM   7162  C   GLY A 469      47.135   9.523  -8.417  1.00  0.77           C  
ATOM   7163  O   GLY A 469      47.422  10.362  -7.568  1.00  0.77           O  
ATOM   7164  H   GLY A 469      44.775   7.888  -9.831  1.00  0.77           H  
ATOM   7165 1HA  GLY A 469      45.346   9.055  -7.377  1.00  0.77           H  
ATOM   7166 2HA  GLY A 469      46.132   7.679  -8.104  1.00  0.77           H  
ATOM   7167  N   LYS A 470      47.881   9.308  -9.507  1.00  0.77           N  
ATOM   7168  CA  LYS A 470      49.131  10.044  -9.675  1.00  0.77           C  
ATOM   7169  C   LYS A 470      48.852  11.553  -9.616  1.00  0.77           C  
ATOM   7170  O   LYS A 470      49.603  12.305  -8.989  1.00  0.77           O  
ATOM   7171  CB  LYS A 470      49.834   9.652 -10.980  1.00  0.77           C  
ATOM   7172  CG  LYS A 470      51.283  10.191 -11.126  1.00  0.77           C  
ATOM   7173  CD  LYS A 470      51.918   9.631 -12.398  1.00  0.77           C  
ATOM   7174  CE  LYS A 470      53.372  10.083 -12.641  1.00  0.77           C  
ATOM   7175  NZ  LYS A 470      54.333   9.414 -11.719  1.00  0.77           N  
ATOM   7176  H   LYS A 470      47.589   8.601 -10.188  1.00  0.77           H  
ATOM   7177  HA  LYS A 470      49.791   9.790  -8.847  1.00  0.77           H  
ATOM   7178 1HB  LYS A 470      49.860   8.564 -11.062  1.00  0.77           H  
ATOM   7179 2HB  LYS A 470      49.247  10.024 -11.826  1.00  0.77           H  
ATOM   7180 1HG  LYS A 470      51.263  11.280 -11.179  1.00  0.77           H  
ATOM   7181 2HG  LYS A 470      51.878   9.896 -10.259  1.00  0.77           H  
ATOM   7182 1HD  LYS A 470      51.891   8.542 -12.360  1.00  0.77           H  
ATOM   7183 2HD  LYS A 470      51.321   9.952 -13.225  1.00  0.77           H  
ATOM   7184 1HE  LYS A 470      53.645   9.842 -13.671  1.00  0.77           H  
ATOM   7185 2HE  LYS A 470      53.450  11.159 -12.499  1.00  0.77           H  
ATOM   7186 1HZ  LYS A 470      55.294   9.734 -11.939  1.00  0.77           H  
ATOM   7187 2HZ  LYS A 470      54.116   9.633 -10.765  1.00  0.77           H  
ATOM   7188 3HZ  LYS A 470      54.291   8.418 -11.855  1.00  0.77           H  
ATOM   7189  N   ILE A 471      47.749  12.007 -10.214  1.00  0.79           N  
ATOM   7190  CA  ILE A 471      47.422  13.424 -10.138  1.00  0.79           C  
ATOM   7191  C   ILE A 471      47.195  13.854  -8.686  1.00  0.79           C  
ATOM   7192  O   ILE A 471      47.753  14.864  -8.246  1.00  0.79           O  
ATOM   7193  CB  ILE A 471      46.209  13.763 -11.018  1.00  0.79           C  
ATOM   7194  CG1 ILE A 471      46.609  13.609 -12.501  1.00  0.79           C  
ATOM   7195  CG2 ILE A 471      45.643  15.161 -10.670  1.00  0.79           C  
ATOM   7196  CD1 ILE A 471      45.452  13.632 -13.454  1.00  0.79           C  
ATOM   7197  H   ILE A 471      47.142  11.364 -10.730  1.00  0.79           H  
ATOM   7198  HA  ILE A 471      48.273  13.987 -10.522  1.00  0.79           H  
ATOM   7199  HB  ILE A 471      45.439  13.019 -10.840  1.00  0.79           H  
ATOM   7200 1HG1 ILE A 471      47.296  14.403 -12.759  1.00  0.79           H  
ATOM   7201 2HG1 ILE A 471      47.127  12.657 -12.623  1.00  0.79           H  
ATOM   7202 1HG2 ILE A 471      44.774  15.373 -11.294  1.00  0.79           H  
ATOM   7203 2HG2 ILE A 471      45.347  15.179  -9.622  1.00  0.79           H  
ATOM   7204 3HG2 ILE A 471      46.394  15.912 -10.834  1.00  0.79           H  
ATOM   7205 1HD1 ILE A 471      45.824  13.511 -14.469  1.00  0.79           H  
ATOM   7206 2HD1 ILE A 471      44.783  12.812 -13.210  1.00  0.79           H  
ATOM   7207 3HD1 ILE A 471      44.916  14.573 -13.372  1.00  0.79           H  
ATOM   7208  N   MET A 472      46.426  13.073  -7.918  1.00  0.81           N  
ATOM   7209  CA  MET A 472      46.190  13.435  -6.522  1.00  0.81           C  
ATOM   7210  C   MET A 472      47.476  13.400  -5.693  1.00  0.81           C  
ATOM   7211  O   MET A 472      47.665  14.233  -4.801  1.00  0.81           O  
ATOM   7212  CB  MET A 472      45.149  12.510  -5.891  1.00  0.81           C  
ATOM   7213  CG  MET A 472      43.712  12.690  -6.393  1.00  0.81           C  
ATOM   7214  SD  MET A 472      43.132  14.369  -6.174  1.00  0.81           S  
ATOM   7215  CE  MET A 472      43.318  14.511  -4.409  1.00  0.81           C  
ATOM   7216  H   MET A 472      45.992  12.239  -8.320  1.00  0.81           H  
ATOM   7217  HA  MET A 472      45.808  14.448  -6.496  1.00  0.81           H  
ATOM   7218 1HB  MET A 472      45.435  11.473  -6.091  1.00  0.81           H  
ATOM   7219 2HB  MET A 472      45.153  12.639  -4.810  1.00  0.81           H  
ATOM   7220 1HG  MET A 472      43.665  12.443  -7.455  1.00  0.81           H  
ATOM   7221 2HG  MET A 472      43.042  12.016  -5.858  1.00  0.81           H  
ATOM   7222 1HE  MET A 472      43.015  15.486  -4.106  1.00  0.81           H  
ATOM   7223 2HE  MET A 472      42.716  13.772  -3.907  1.00  0.81           H  
ATOM   7224 3HE  MET A 472      44.358  14.355  -4.144  1.00  0.81           H  
ATOM   7225  N   ASP A 473      48.387  12.483  -6.027  1.00  0.86           N  
ATOM   7226  CA  ASP A 473      49.662  12.340  -5.324  1.00  0.86           C  
ATOM   7227  C   ASP A 473      50.537  13.568  -5.555  1.00  0.86           C  
ATOM   7228  O   ASP A 473      51.317  13.955  -4.685  1.00  0.86           O  
ATOM   7229  CB  ASP A 473      50.377  11.059  -5.777  1.00  0.86           C  
ATOM   7230  CG  ASP A 473      49.676   9.757  -5.252  1.00  0.86           C  
ATOM   7231  OD1 ASP A 473      48.934   9.848  -4.294  1.00  0.86           O  
ATOM   7232  OD2 ASP A 473      49.859   8.696  -5.831  1.00  0.86           O  
ATOM   7233  H   ASP A 473      48.164  11.831  -6.777  1.00  0.86           H  
ATOM   7234  HA  ASP A 473      49.460  12.264  -4.257  1.00  0.86           H  
ATOM   7235 1HB  ASP A 473      50.400  11.032  -6.861  1.00  0.86           H  
ATOM   7236 2HB  ASP A 473      51.409  11.076  -5.430  1.00  0.86           H  
ATOM   7237  N   MET A 474      50.418  14.183  -6.736  1.00  0.94           N  
ATOM   7238  CA  MET A 474      51.183  15.389  -7.027  1.00  0.94           C  
ATOM   7239  C   MET A 474      50.556  16.595  -6.323  1.00  0.94           C  
ATOM   7240  O   MET A 474      51.264  17.474  -5.827  1.00  0.94           O  
ATOM   7241  CB  MET A 474      51.238  15.640  -8.537  1.00  0.94           C  
ATOM   7242  CG  MET A 474      52.008  14.594  -9.352  1.00  0.94           C  
ATOM   7243  SD  MET A 474      53.733  14.450  -8.891  1.00  0.94           S  
ATOM   7244  CE  MET A 474      53.647  13.029  -7.798  1.00  0.94           C  
ATOM   7245  H   MET A 474      49.802  13.786  -7.448  1.00  0.94           H  
ATOM   7246  HA  MET A 474      52.195  15.264  -6.644  1.00  0.94           H  
ATOM   7247 1HB  MET A 474      50.217  15.669  -8.928  1.00  0.94           H  
ATOM   7248 2HB  MET A 474      51.686  16.615  -8.731  1.00  0.94           H  
ATOM   7249 1HG  MET A 474      51.553  13.631  -9.212  1.00  0.94           H  
ATOM   7250 2HG  MET A 474      51.949  14.839 -10.411  1.00  0.94           H  
ATOM   7251 1HE  MET A 474      54.644  12.795  -7.427  1.00  0.94           H  
ATOM   7252 2HE  MET A 474      52.998  13.257  -6.960  1.00  0.94           H  
ATOM   7253 3HE  MET A 474      53.249  12.173  -8.343  1.00  0.94           H  
ATOM   7254  N   LEU A 475      49.220  16.619  -6.252  1.00  1.06           N  
ATOM   7255  CA  LEU A 475      48.499  17.709  -5.593  1.00  1.06           C  
ATOM   7256  C   LEU A 475      48.724  17.741  -4.087  1.00  1.06           C  
ATOM   7257  O   LEU A 475      48.847  18.815  -3.489  1.00  1.06           O  
ATOM   7258  CB  LEU A 475      47.003  17.577  -5.872  1.00  1.06           C  
ATOM   7259  CG  LEU A 475      46.592  17.839  -7.276  1.00  1.06           C  
ATOM   7260  CD1 LEU A 475      45.127  17.495  -7.447  1.00  1.06           C  
ATOM   7261  CD2 LEU A 475      46.855  19.272  -7.578  1.00  1.06           C  
ATOM   7262  H   LEU A 475      48.688  15.875  -6.707  1.00  1.06           H  
ATOM   7263  HA  LEU A 475      48.852  18.650  -6.008  1.00  1.06           H  
ATOM   7264 1HB  LEU A 475      46.698  16.568  -5.626  1.00  1.06           H  
ATOM   7265 2HB  LEU A 475      46.473  18.256  -5.234  1.00  1.06           H  
ATOM   7266  HG  LEU A 475      47.173  17.219  -7.949  1.00  1.06           H  
ATOM   7267 1HD1 LEU A 475      44.826  17.684  -8.473  1.00  1.06           H  
ATOM   7268 2HD1 LEU A 475      44.977  16.455  -7.221  1.00  1.06           H  
ATOM   7269 3HD1 LEU A 475      44.531  18.103  -6.774  1.00  1.06           H  
ATOM   7270 1HD2 LEU A 475      46.583  19.458  -8.582  1.00  1.06           H  
ATOM   7271 2HD2 LEU A 475      46.269  19.901  -6.911  1.00  1.06           H  
ATOM   7272 3HD2 LEU A 475      47.914  19.485  -7.447  1.00  1.06           H  
ATOM   7273  N   PHE A 476      48.803  16.553  -3.488  1.00  1.24           N  
ATOM   7274  CA  PHE A 476      48.994  16.376  -2.055  1.00  1.24           C  
ATOM   7275  C   PHE A 476      50.129  15.397  -1.730  1.00  1.24           C  
ATOM   7276  O   PHE A 476      49.851  14.266  -1.329  1.00  1.24           O  
ATOM   7277  CB  PHE A 476      47.685  15.881  -1.445  1.00  1.24           C  
ATOM   7278  CG  PHE A 476      46.570  16.857  -1.661  1.00  1.24           C  
ATOM   7279  CD1 PHE A 476      45.721  16.737  -2.743  1.00  1.24           C  
ATOM   7280  CD2 PHE A 476      46.380  17.906  -0.785  1.00  1.24           C  
ATOM   7281  CE1 PHE A 476      44.720  17.657  -2.946  1.00  1.24           C  
ATOM   7282  CE2 PHE A 476      45.373  18.813  -0.976  1.00  1.24           C  
ATOM   7283  CZ  PHE A 476      44.548  18.692  -2.049  1.00  1.24           C  
ATOM   7284  H   PHE A 476      48.675  15.718  -4.058  1.00  1.24           H  
ATOM   7285  HA  PHE A 476      49.227  17.343  -1.614  1.00  1.24           H  
ATOM   7286 1HB  PHE A 476      47.403  14.929  -1.904  1.00  1.24           H  
ATOM   7287 2HB  PHE A 476      47.808  15.718  -0.376  1.00  1.24           H  
ATOM   7288  HD1 PHE A 476      45.873  15.914  -3.442  1.00  1.24           H  
ATOM   7289  HD2 PHE A 476      47.048  18.012   0.072  1.00  1.24           H  
ATOM   7290  HE1 PHE A 476      44.061  17.567  -3.810  1.00  1.24           H  
ATOM   7291  HE2 PHE A 476      45.235  19.636  -0.274  1.00  1.24           H  
ATOM   7292  HZ  PHE A 476      43.757  19.423  -2.188  1.00  1.24           H  
ATOM   7293  N   PRO A 477      51.410  15.803  -1.862  1.00  1.50           N  
ATOM   7294  CA  PRO A 477      52.584  14.961  -1.710  1.00  1.50           C  
ATOM   7295  C   PRO A 477      52.630  14.331  -0.328  1.00  1.50           C  
ATOM   7296  O   PRO A 477      52.269  14.945   0.672  1.00  1.50           O  
ATOM   7297  CB  PRO A 477      53.743  15.966  -1.857  1.00  1.50           C  
ATOM   7298  CG  PRO A 477      53.163  17.084  -2.681  1.00  1.50           C  
ATOM   7299  CD  PRO A 477      51.733  17.201  -2.215  1.00  1.50           C  
ATOM   7300  HA  PRO A 477      52.601  14.202  -2.496  1.00  1.50           H  
ATOM   7301 1HB  PRO A 477      54.092  16.295  -0.869  1.00  1.50           H  
ATOM   7302 2HB  PRO A 477      54.595  15.474  -2.357  1.00  1.50           H  
ATOM   7303 1HG  PRO A 477      53.734  18.013  -2.531  1.00  1.50           H  
ATOM   7304 2HG  PRO A 477      53.221  16.842  -3.754  1.00  1.50           H  
ATOM   7305 1HD  PRO A 477      51.645  17.854  -1.337  1.00  1.50           H  
ATOM   7306 2HD  PRO A 477      51.171  17.566  -3.057  1.00  1.50           H  
ATOM   7307  N   GLN A 478      53.186  13.125  -0.268  1.00  1.82           N  
ATOM   7308  CA  GLN A 478      53.315  12.370   0.980  1.00  1.82           C  
ATOM   7309  C   GLN A 478      54.212  13.079   1.997  1.00  1.82           C  
ATOM   7310  O   GLN A 478      54.136  12.819   3.199  1.00  1.82           O  
ATOM   7311  CB  GLN A 478      53.874  10.976   0.680  1.00  1.82           C  
ATOM   7312  CG  GLN A 478      52.915  10.081  -0.095  1.00  1.82           C  
ATOM   7313  CD  GLN A 478      53.509   8.715  -0.414  1.00  1.82           C  
ATOM   7314  OE1 GLN A 478      54.731   8.545  -0.465  1.00  1.82           O  
ATOM   7315  NE2 GLN A 478      52.641   7.732  -0.638  1.00  1.82           N  
ATOM   7316  H   GLN A 478      53.483  12.687  -1.129  1.00  1.82           H  
ATOM   7317  HA  GLN A 478      52.323  12.267   1.421  1.00  1.82           H  
ATOM   7318 1HB  GLN A 478      54.793  11.069   0.101  1.00  1.82           H  
ATOM   7319 2HB  GLN A 478      54.126  10.477   1.615  1.00  1.82           H  
ATOM   7320 1HG  GLN A 478      52.018   9.931   0.504  1.00  1.82           H  
ATOM   7321 2HG  GLN A 478      52.655  10.574  -1.035  1.00  1.82           H  
ATOM   7322 1HE2 GLN A 478      52.972   6.813  -0.855  1.00  1.82           H  
ATOM   7323 2HE2 GLN A 478      51.657   7.913  -0.594  1.00  1.82           H  
ATOM   7324  N   GLY A 479      55.069  13.967   1.501  1.00  2.10           N  
ATOM   7325  CA  GLY A 479      55.997  14.725   2.326  1.00  2.10           C  
ATOM   7326  C   GLY A 479      55.370  15.973   2.968  1.00  2.10           C  
ATOM   7327  O   GLY A 479      56.056  16.693   3.696  1.00  2.10           O  
ATOM   7328  H   GLY A 479      55.066  14.124   0.505  1.00  2.10           H  
ATOM   7329 1HA  GLY A 479      56.387  14.075   3.108  1.00  2.10           H  
ATOM   7330 2HA  GLY A 479      56.849  15.024   1.716  1.00  2.10           H  
ATOM   7331  N   SER A 480      54.081  16.237   2.710  1.00  2.26           N  
ATOM   7332  CA  SER A 480      53.427  17.413   3.283  1.00  2.26           C  
ATOM   7333  C   SER A 480      52.181  17.011   4.054  1.00  2.26           C  
ATOM   7334  O   SER A 480      51.174  16.591   3.478  1.00  2.26           O  
ATOM   7335  CB  SER A 480      53.039  18.398   2.192  1.00  2.26           C  
ATOM   7336  OG  SER A 480      52.381  19.534   2.727  1.00  2.26           O  
ATOM   7337  H   SER A 480      53.540  15.625   2.098  1.00  2.26           H  
ATOM   7338  HA  SER A 480      54.114  17.900   3.974  1.00  2.26           H  
ATOM   7339 1HB  SER A 480      53.938  18.713   1.664  1.00  2.26           H  
ATOM   7340 2HB  SER A 480      52.390  17.902   1.466  1.00  2.26           H  
ATOM   7341  HG  SER A 480      51.432  19.313   2.831  1.00  2.26           H  
ATOM   7342  N   GLN A 481      52.209  17.183   5.375  1.00  2.20           N  
ATOM   7343  CA  GLN A 481      51.071  16.747   6.178  1.00  2.20           C  
ATOM   7344  C   GLN A 481      49.988  17.814   6.179  1.00  2.20           C  
ATOM   7345  O   GLN A 481      49.671  18.436   7.195  1.00  2.20           O  
ATOM   7346  CB  GLN A 481      51.503  16.417   7.603  1.00  2.20           C  
ATOM   7347  CG  GLN A 481      52.552  15.305   7.694  1.00  2.20           C  
ATOM   7348  CD  GLN A 481      52.055  13.971   7.143  1.00  2.20           C  
ATOM   7349  OE1 GLN A 481      51.106  13.375   7.664  1.00  2.20           O  
ATOM   7350  NE2 GLN A 481      52.712  13.494   6.091  1.00  2.20           N  
ATOM   7351  H   GLN A 481      53.031  17.568   5.816  1.00  2.20           H  
ATOM   7352  HA  GLN A 481      50.655  15.845   5.729  1.00  2.20           H  
ATOM   7353 1HB  GLN A 481      51.912  17.310   8.076  1.00  2.20           H  
ATOM   7354 2HB  GLN A 481      50.632  16.110   8.183  1.00  2.20           H  
ATOM   7355 1HG  GLN A 481      53.429  15.602   7.118  1.00  2.20           H  
ATOM   7356 2HG  GLN A 481      52.823  15.161   8.740  1.00  2.20           H  
ATOM   7357 1HE2 GLN A 481      52.446  12.621   5.676  1.00  2.20           H  
ATOM   7358 2HE2 GLN A 481      53.489  14.002   5.716  1.00  2.20           H  
ATOM   7359  N   SER A 482      49.390  17.989   5.015  1.00  1.95           N  
ATOM   7360  CA  SER A 482      48.416  19.033   4.764  1.00  1.95           C  
ATOM   7361  C   SER A 482      47.036  18.647   5.253  1.00  1.95           C  
ATOM   7362  O   SER A 482      46.126  18.513   4.446  1.00  1.95           O  
ATOM   7363  CB  SER A 482      48.337  19.285   3.270  1.00  1.95           C  
ATOM   7364  OG  SER A 482      49.561  19.771   2.744  1.00  1.95           O  
ATOM   7365  H   SER A 482      49.700  17.387   4.255  1.00  1.95           H  
ATOM   7366  HA  SER A 482      48.733  19.941   5.279  1.00  1.95           H  
ATOM   7367 1HB  SER A 482      48.070  18.354   2.767  1.00  1.95           H  
ATOM   7368 2HB  SER A 482      47.539  20.000   3.067  1.00  1.95           H  
ATOM   7369  HG  SER A 482      49.384  19.981   1.817  1.00  1.95           H  
ATOM   7370  N   ARG A 483      46.881  18.481   6.565  1.00  1.62           N  
ATOM   7371  CA  ARG A 483      45.597  18.049   7.123  1.00  1.62           C  
ATOM   7372  C   ARG A 483      45.286  18.614   8.502  1.00  1.62           C  
ATOM   7373  O   ARG A 483      46.167  18.675   9.355  1.00  1.62           O  
ATOM   7374  CB  ARG A 483      45.533  16.529   7.197  1.00  1.62           C  
ATOM   7375  CG  ARG A 483      44.178  15.974   7.633  1.00  1.62           C  
ATOM   7376  CD  ARG A 483      44.137  14.493   7.642  1.00  1.62           C  
ATOM   7377  NE  ARG A 483      44.308  13.899   6.311  1.00  1.62           N  
ATOM   7378  CZ  ARG A 483      44.170  12.600   6.043  1.00  1.62           C  
ATOM   7379  NH1 ARG A 483      43.826  11.744   6.985  1.00  1.62           N  
ATOM   7380  NH2 ARG A 483      44.389  12.208   4.817  1.00  1.62           N  
ATOM   7381  H   ARG A 483      47.705  18.621   7.152  1.00  1.62           H  
ATOM   7382  HA  ARG A 483      44.821  18.369   6.456  1.00  1.62           H  
ATOM   7383 1HB  ARG A 483      45.763  16.107   6.217  1.00  1.62           H  
ATOM   7384 2HB  ARG A 483      46.283  16.166   7.897  1.00  1.62           H  
ATOM   7385 1HG  ARG A 483      43.963  16.294   8.648  1.00  1.62           H  
ATOM   7386 2HG  ARG A 483      43.397  16.341   6.967  1.00  1.62           H  
ATOM   7387 1HD  ARG A 483      44.932  14.118   8.285  1.00  1.62           H  
ATOM   7388 2HD  ARG A 483      43.173  14.167   8.038  1.00  1.62           H  
ATOM   7389  HE  ARG A 483      44.596  14.483   5.513  1.00  1.62           H  
ATOM   7390 1HH1 ARG A 483      43.656  12.070   7.930  1.00  1.62           H  
ATOM   7391 2HH1 ARG A 483      43.730  10.766   6.765  1.00  1.62           H  
ATOM   7392 1HH2 ARG A 483      44.656  12.921   4.130  1.00  1.62           H  
ATOM   7393 2HH2 ARG A 483      44.296  11.234   4.563  1.00  1.62           H  
ATOM   7394  N   VAL A 484      44.019  18.989   8.722  1.00  1.31           N  
ATOM   7395  CA  VAL A 484      43.533  19.392  10.043  1.00  1.31           C  
ATOM   7396  C   VAL A 484      43.034  18.210  10.856  1.00  1.31           C  
ATOM   7397  O   VAL A 484      42.124  17.519  10.400  1.00  1.31           O  
ATOM   7398  CB  VAL A 484      42.376  20.401   9.863  1.00  1.31           C  
ATOM   7399  CG1 VAL A 484      41.674  20.728  11.157  1.00  1.31           C  
ATOM   7400  CG2 VAL A 484      42.981  21.676   9.408  1.00  1.31           C  
ATOM   7401  H   VAL A 484      43.339  18.972   7.956  1.00  1.31           H  
ATOM   7402  HA  VAL A 484      44.335  19.915  10.551  1.00  1.31           H  
ATOM   7403  HB  VAL A 484      41.659  20.013   9.136  1.00  1.31           H  
ATOM   7404 1HG1 VAL A 484      40.902  21.470  10.975  1.00  1.31           H  
ATOM   7405 2HG1 VAL A 484      41.224  19.830  11.563  1.00  1.31           H  
ATOM   7406 3HG1 VAL A 484      42.360  21.107  11.831  1.00  1.31           H  
ATOM   7407 1HG2 VAL A 484      42.200  22.425   9.259  1.00  1.31           H  
ATOM   7408 2HG2 VAL A 484      43.669  22.015  10.166  1.00  1.31           H  
ATOM   7409 3HG2 VAL A 484      43.515  21.543   8.528  1.00  1.31           H  
ATOM   7410  N   PRO A 485      43.639  17.891  12.019  1.00  1.07           N  
ATOM   7411  CA  PRO A 485      43.186  16.872  12.916  1.00  1.07           C  
ATOM   7412  C   PRO A 485      41.785  17.205  13.348  1.00  1.07           C  
ATOM   7413  O   PRO A 485      41.471  18.390  13.556  1.00  1.07           O  
ATOM   7414  CB  PRO A 485      44.198  16.913  14.058  1.00  1.07           C  
ATOM   7415  CG  PRO A 485      45.424  17.511  13.444  1.00  1.07           C  
ATOM   7416  CD  PRO A 485      44.898  18.507  12.455  1.00  1.07           C  
ATOM   7417  HA  PRO A 485      43.222  15.914  12.378  1.00  1.07           H  
ATOM   7418 1HB  PRO A 485      43.804  17.505  14.884  1.00  1.07           H  
ATOM   7419 2HB  PRO A 485      44.358  15.894  14.446  1.00  1.07           H  
ATOM   7420 1HG  PRO A 485      46.059  17.972  14.214  1.00  1.07           H  
ATOM   7421 2HG  PRO A 485      46.024  16.727  12.962  1.00  1.07           H  
ATOM   7422 1HD  PRO A 485      44.702  19.391  12.982  1.00  1.07           H  
ATOM   7423 2HD  PRO A 485      45.625  18.625  11.660  1.00  1.07           H  
ATOM   7424  N   ILE A 486      40.967  16.191  13.516  1.00  0.93           N  
ATOM   7425  CA  ILE A 486      39.600  16.421  13.954  1.00  0.93           C  
ATOM   7426  C   ILE A 486      39.266  15.680  15.231  1.00  0.93           C  
ATOM   7427  O   ILE A 486      39.442  14.452  15.321  1.00  0.93           O  
ATOM   7428  CB  ILE A 486      38.618  16.000  12.872  1.00  0.93           C  
ATOM   7429  CG1 ILE A 486      38.860  16.774  11.611  1.00  0.93           C  
ATOM   7430  CG2 ILE A 486      37.192  16.181  13.356  1.00  0.93           C  
ATOM   7431  CD1 ILE A 486      38.063  16.242  10.449  1.00  0.93           C  
ATOM   7432  H   ILE A 486      41.319  15.251  13.290  1.00  0.93           H  
ATOM   7433  HA  ILE A 486      39.466  17.485  14.141  1.00  0.93           H  
ATOM   7434  HB  ILE A 486      38.809  15.001  12.629  1.00  0.93           H  
ATOM   7435 1HG1 ILE A 486      38.628  17.813  11.784  1.00  0.93           H  
ATOM   7436 2HG1 ILE A 486      39.906  16.698  11.341  1.00  0.93           H  
ATOM   7437 1HG2 ILE A 486      36.497  15.872  12.584  1.00  0.93           H  
ATOM   7438 2HG2 ILE A 486      37.017  15.590  14.251  1.00  0.93           H  
ATOM   7439 3HG2 ILE A 486      37.053  17.225  13.578  1.00  0.93           H  
ATOM   7440 1HD1 ILE A 486      38.281  16.820   9.552  1.00  0.93           H  
ATOM   7441 2HD1 ILE A 486      38.323  15.194  10.266  1.00  0.93           H  
ATOM   7442 3HD1 ILE A 486      37.010  16.314  10.669  1.00  0.93           H  
ATOM   7443  N   ALA A 487      38.752  16.433  16.200  1.00  0.85           N  
ATOM   7444  CA  ALA A 487      38.303  15.874  17.456  1.00  0.85           C  
ATOM   7445  C   ALA A 487      36.765  15.887  17.523  1.00  0.85           C  
ATOM   7446  O   ALA A 487      36.148  16.935  17.324  1.00  0.85           O  
ATOM   7447  CB  ALA A 487      38.901  16.651  18.607  1.00  0.85           C  
ATOM   7448  H   ALA A 487      38.670  17.440  16.055  1.00  0.85           H  
ATOM   7449  HA  ALA A 487      38.646  14.860  17.506  1.00  0.85           H  
ATOM   7450 1HB  ALA A 487      38.583  16.244  19.516  1.00  0.85           H  
ATOM   7451 2HB  ALA A 487      39.988  16.612  18.546  1.00  0.85           H  
ATOM   7452 3HB  ALA A 487      38.574  17.670  18.550  1.00  0.85           H  
ATOM   7453  N   ALA A 488      36.149  14.729  17.776  1.00  0.84           N  
ATOM   7454  CA  ALA A 488      34.676  14.646  17.874  1.00  0.84           C  
ATOM   7455  C   ALA A 488      34.270  14.206  19.267  1.00  0.84           C  
ATOM   7456  O   ALA A 488      34.553  13.078  19.679  1.00  0.84           O  
ATOM   7457  CB  ALA A 488      34.083  13.698  16.848  1.00  0.84           C  
ATOM   7458  H   ALA A 488      36.732  13.901  17.923  1.00  0.84           H  
ATOM   7459  HA  ALA A 488      34.264  15.641  17.700  1.00  0.84           H  
ATOM   7460 1HB  ALA A 488      32.998  13.690  16.952  1.00  0.84           H  
ATOM   7461 2HB  ALA A 488      34.350  14.036  15.847  1.00  0.84           H  
ATOM   7462 3HB  ALA A 488      34.471  12.694  17.011  1.00  0.84           H  
ATOM   7463  N   ILE A 489      33.569  15.079  19.960  1.00  0.86           N  
ATOM   7464  CA  ILE A 489      33.178  14.840  21.334  1.00  0.86           C  
ATOM   7465  C   ILE A 489      31.688  14.604  21.455  1.00  0.86           C  
ATOM   7466  O   ILE A 489      30.883  15.364  20.906  1.00  0.86           O  
ATOM   7467  CB  ILE A 489      33.589  16.041  22.203  1.00  0.86           C  
ATOM   7468  CG1 ILE A 489      35.086  16.185  22.075  1.00  0.86           C  
ATOM   7469  CG2 ILE A 489      33.223  15.795  23.673  1.00  0.86           C  
ATOM   7470  CD1 ILE A 489      35.665  17.427  22.627  1.00  0.86           C  
ATOM   7471  H   ILE A 489      33.333  15.972  19.527  1.00  0.86           H  
ATOM   7472  HA  ILE A 489      33.693  13.953  21.699  1.00  0.86           H  
ATOM   7473  HB  ILE A 489      33.110  16.952  21.834  1.00  0.86           H  
ATOM   7474 1HG1 ILE A 489      35.514  15.353  22.569  1.00  0.86           H  
ATOM   7475 2HG1 ILE A 489      35.355  16.146  21.024  1.00  0.86           H  
ATOM   7476 1HG2 ILE A 489      33.542  16.643  24.268  1.00  0.86           H  
ATOM   7477 2HG2 ILE A 489      32.161  15.667  23.783  1.00  0.86           H  
ATOM   7478 3HG2 ILE A 489      33.723  14.897  24.022  1.00  0.86           H  
ATOM   7479 1HD1 ILE A 489      36.740  17.437  22.489  1.00  0.86           H  
ATOM   7480 2HD1 ILE A 489      35.236  18.250  22.097  1.00  0.86           H  
ATOM   7481 3HD1 ILE A 489      35.436  17.504  23.685  1.00  0.86           H  
ATOM   7482  N   THR A 490      31.320  13.555  22.163  1.00  0.90           N  
ATOM   7483  CA  THR A 490      29.924  13.257  22.391  1.00  0.90           C  
ATOM   7484  C   THR A 490      29.706  12.987  23.876  1.00  0.90           C  
ATOM   7485  O   THR A 490      30.604  13.216  24.686  1.00  0.90           O  
ATOM   7486  CB  THR A 490      29.439  12.075  21.519  1.00  0.90           C  
ATOM   7487  OG1 THR A 490      28.022  11.995  21.612  1.00  0.90           O  
ATOM   7488  CG2 THR A 490      30.046  10.791  21.927  1.00  0.90           C  
ATOM   7489  H   THR A 490      32.031  12.932  22.536  1.00  0.90           H  
ATOM   7490  HA  THR A 490      29.328  14.122  22.115  1.00  0.90           H  
ATOM   7491  HB  THR A 490      29.708  12.261  20.489  1.00  0.90           H  
ATOM   7492  HG1 THR A 490      27.654  12.724  21.024  1.00  0.90           H  
ATOM   7493 1HG2 THR A 490      29.685  10.003  21.281  1.00  0.90           H  
ATOM   7494 2HG2 THR A 490      31.112  10.874  21.823  1.00  0.90           H  
ATOM   7495 3HG2 THR A 490      29.796  10.563  22.948  1.00  0.90           H  
ATOM   7496  N   GLY A 491      28.509  12.533  24.213  1.00  0.94           N  
ATOM   7497  CA  GLY A 491      28.077  12.335  25.587  1.00  0.94           C  
ATOM   7498  C   GLY A 491      27.012  13.374  25.887  1.00  0.94           C  
ATOM   7499  O   GLY A 491      26.756  14.245  25.049  1.00  0.94           O  
ATOM   7500  H   GLY A 491      27.887  12.340  23.445  1.00  0.94           H  
ATOM   7501 1HA  GLY A 491      27.696  11.337  25.729  1.00  0.94           H  
ATOM   7502 2HA  GLY A 491      28.910  12.456  26.264  1.00  0.94           H  
ATOM   7503  N   THR A 492      26.358  13.272  27.032  1.00  0.97           N  
ATOM   7504  CA  THR A 492      25.319  14.219  27.393  1.00  0.97           C  
ATOM   7505  C   THR A 492      25.872  15.304  28.295  1.00  0.97           C  
ATOM   7506  O   THR A 492      25.744  16.501  28.018  1.00  0.97           O  
ATOM   7507  CB  THR A 492      24.177  13.516  28.139  1.00  0.97           C  
ATOM   7508  OG1 THR A 492      23.572  12.527  27.291  1.00  0.97           O  
ATOM   7509  CG2 THR A 492      23.152  14.515  28.596  1.00  0.97           C  
ATOM   7510  H   THR A 492      26.594  12.550  27.702  1.00  0.97           H  
ATOM   7511  HA  THR A 492      24.928  14.683  26.489  1.00  0.97           H  
ATOM   7512  HB  THR A 492      24.581  13.015  29.019  1.00  0.97           H  
ATOM   7513  HG1 THR A 492      23.249  12.963  26.491  1.00  0.97           H  
ATOM   7514 1HG2 THR A 492      22.362  14.007  29.139  1.00  0.97           H  
ATOM   7515 2HG2 THR A 492      23.622  15.244  29.252  1.00  0.97           H  
ATOM   7516 3HG2 THR A 492      22.736  15.028  27.734  1.00  0.97           H  
ATOM   7517  N   ASN A 493      26.500  14.870  29.374  1.00  0.99           N  
ATOM   7518  CA  ASN A 493      26.996  15.789  30.373  1.00  0.99           C  
ATOM   7519  C   ASN A 493      28.472  16.074  30.195  1.00  0.99           C  
ATOM   7520  O   ASN A 493      29.297  15.168  30.202  1.00  0.99           O  
ATOM   7521  CB  ASN A 493      26.702  15.269  31.763  1.00  0.99           C  
ATOM   7522  CG  ASN A 493      25.212  15.218  32.050  1.00  0.99           C  
ATOM   7523  OD1 ASN A 493      24.463  16.107  31.630  1.00  0.99           O  
ATOM   7524  ND2 ASN A 493      24.774  14.212  32.761  1.00  0.99           N  
ATOM   7525  H   ASN A 493      26.614  13.865  29.506  1.00  0.99           H  
ATOM   7526  HA  ASN A 493      26.472  16.738  30.255  1.00  0.99           H  
ATOM   7527 1HB  ASN A 493      27.116  14.263  31.866  1.00  0.99           H  
ATOM   7528 2HB  ASN A 493      27.188  15.904  32.503  1.00  0.99           H  
ATOM   7529 1HD2 ASN A 493      23.802  14.141  32.980  1.00  0.99           H  
ATOM   7530 2HD2 ASN A 493      25.411  13.521  33.094  1.00  0.99           H  
ATOM   7531  N   GLY A 494      28.804  17.347  30.024  1.00  0.97           N  
ATOM   7532  CA  GLY A 494      30.193  17.739  29.863  1.00  0.97           C  
ATOM   7533  C   GLY A 494      30.703  17.844  28.433  1.00  0.97           C  
ATOM   7534  O   GLY A 494      31.803  18.347  28.220  1.00  0.97           O  
ATOM   7535  H   GLY A 494      28.080  18.052  30.019  1.00  0.97           H  
ATOM   7536 1HA  GLY A 494      30.337  18.698  30.357  1.00  0.97           H  
ATOM   7537 2HA  GLY A 494      30.803  17.018  30.394  1.00  0.97           H  
ATOM   7538  N   LYS A 495      29.904  17.444  27.447  1.00  0.93           N  
ATOM   7539  CA  LYS A 495      30.326  17.513  26.041  1.00  0.93           C  
ATOM   7540  C   LYS A 495      30.806  18.913  25.642  1.00  0.93           C  
ATOM   7541  O   LYS A 495      31.895  19.070  25.070  1.00  0.93           O  
ATOM   7542  CB  LYS A 495      29.153  17.090  25.143  1.00  0.93           C  
ATOM   7543  CG  LYS A 495      29.367  17.211  23.637  1.00  0.93           C  
ATOM   7544  CD  LYS A 495      28.153  16.683  22.844  1.00  0.93           C  
ATOM   7545  CE  LYS A 495      26.971  17.653  22.864  1.00  0.93           C  
ATOM   7546  NZ  LYS A 495      26.116  17.468  24.074  1.00  0.93           N  
ATOM   7547  H   LYS A 495      29.001  17.050  27.677  1.00  0.93           H  
ATOM   7548  HA  LYS A 495      31.151  16.815  25.897  1.00  0.93           H  
ATOM   7549 1HB  LYS A 495      28.912  16.042  25.347  1.00  0.93           H  
ATOM   7550 2HB  LYS A 495      28.270  17.674  25.399  1.00  0.93           H  
ATOM   7551 1HG  LYS A 495      29.520  18.259  23.381  1.00  0.93           H  
ATOM   7552 2HG  LYS A 495      30.233  16.657  23.332  1.00  0.93           H  
ATOM   7553 1HD  LYS A 495      28.448  16.504  21.817  1.00  0.93           H  
ATOM   7554 2HD  LYS A 495      27.830  15.737  23.276  1.00  0.93           H  
ATOM   7555 1HE  LYS A 495      27.354  18.676  22.860  1.00  0.93           H  
ATOM   7556 2HE  LYS A 495      26.367  17.498  21.969  1.00  0.93           H  
ATOM   7557 1HZ  LYS A 495      25.355  18.130  24.054  1.00  0.93           H  
ATOM   7558 2HZ  LYS A 495      25.747  16.522  24.082  1.00  0.93           H  
ATOM   7559 3HZ  LYS A 495      26.673  17.618  24.905  1.00  0.93           H  
ATOM   7560  N   THR A 496      30.010  19.933  25.971  1.00  0.88           N  
ATOM   7561  CA  THR A 496      30.363  21.299  25.605  1.00  0.88           C  
ATOM   7562  C   THR A 496      31.596  21.769  26.345  1.00  0.88           C  
ATOM   7563  O   THR A 496      32.502  22.378  25.771  1.00  0.88           O  
ATOM   7564  CB  THR A 496      29.207  22.272  25.872  1.00  0.88           C  
ATOM   7565  OG1 THR A 496      28.059  21.888  25.098  1.00  0.88           O  
ATOM   7566  CG2 THR A 496      29.630  23.682  25.497  1.00  0.88           C  
ATOM   7567  H   THR A 496      29.145  19.754  26.456  1.00  0.88           H  
ATOM   7568  HA  THR A 496      30.603  21.320  24.559  1.00  0.88           H  
ATOM   7569  HB  THR A 496      28.947  22.247  26.927  1.00  0.88           H  
ATOM   7570  HG1 THR A 496      28.310  21.810  24.143  1.00  0.88           H  
ATOM   7571 1HG2 THR A 496      28.810  24.379  25.688  1.00  0.88           H  
ATOM   7572 2HG2 THR A 496      30.492  23.958  26.092  1.00  0.88           H  
ATOM   7573 3HG2 THR A 496      29.889  23.714  24.438  1.00  0.88           H  
ATOM   7574  N   THR A 497      31.643  21.477  27.632  1.00  0.83           N  
ATOM   7575  CA  THR A 497      32.755  21.910  28.448  1.00  0.83           C  
ATOM   7576  C   THR A 497      34.046  21.299  27.931  1.00  0.83           C  
ATOM   7577  O   THR A 497      35.047  21.996  27.767  1.00  0.83           O  
ATOM   7578  CB  THR A 497      32.531  21.520  29.906  1.00  0.83           C  
ATOM   7579  OG1 THR A 497      31.353  22.165  30.401  1.00  0.83           O  
ATOM   7580  CG2 THR A 497      33.727  21.918  30.741  1.00  0.83           C  
ATOM   7581  H   THR A 497      30.890  20.948  28.045  1.00  0.83           H  
ATOM   7582  HA  THR A 497      32.840  22.994  28.383  1.00  0.83           H  
ATOM   7583  HB  THR A 497      32.393  20.447  29.961  1.00  0.83           H  
ATOM   7584  HG1 THR A 497      31.442  23.113  30.284  1.00  0.83           H  
ATOM   7585 1HG2 THR A 497      33.568  21.629  31.779  1.00  0.83           H  
ATOM   7586 2HG2 THR A 497      34.605  21.413  30.355  1.00  0.83           H  
ATOM   7587 3HG2 THR A 497      33.873  22.996  30.684  1.00  0.83           H  
ATOM   7588  N   CYS A 498      34.010  20.003  27.620  1.00  0.78           N  
ATOM   7589  CA  CYS A 498      35.183  19.304  27.127  1.00  0.78           C  
ATOM   7590  C   CYS A 498      35.660  19.898  25.826  1.00  0.78           C  
ATOM   7591  O   CYS A 498      36.862  20.061  25.616  1.00  0.78           O  
ATOM   7592  CB  CYS A 498      34.858  17.845  26.860  1.00  0.78           C  
ATOM   7593  SG  CYS A 498      34.580  16.937  28.293  1.00  0.78           S  
ATOM   7594  H   CYS A 498      33.150  19.478  27.758  1.00  0.78           H  
ATOM   7595  HA  CYS A 498      35.974  19.375  27.873  1.00  0.78           H  
ATOM   7596 1HB  CYS A 498      33.960  17.784  26.250  1.00  0.78           H  
ATOM   7597 2HB  CYS A 498      35.672  17.379  26.307  1.00  0.78           H  
ATOM   7598  HG  CYS A 498      33.362  17.483  28.534  1.00  0.78           H  
ATOM   7599  N   SER A 499      34.721  20.252  24.954  1.00  0.75           N  
ATOM   7600  CA  SER A 499      35.081  20.824  23.677  1.00  0.75           C  
ATOM   7601  C   SER A 499      35.747  22.174  23.846  1.00  0.75           C  
ATOM   7602  O   SER A 499      36.750  22.465  23.188  1.00  0.75           O  
ATOM   7603  CB  SER A 499      33.847  20.937  22.826  1.00  0.75           C  
ATOM   7604  OG  SER A 499      33.340  19.671  22.565  1.00  0.75           O  
ATOM   7605  H   SER A 499      33.734  20.082  25.160  1.00  0.75           H  
ATOM   7606  HA  SER A 499      35.793  20.167  23.198  1.00  0.75           H  
ATOM   7607 1HB  SER A 499      33.093  21.538  23.334  1.00  0.75           H  
ATOM   7608 2HB  SER A 499      34.094  21.429  21.891  1.00  0.75           H  
ATOM   7609  HG  SER A 499      32.787  19.443  23.348  1.00  0.75           H  
ATOM   7610  N   ARG A 500      35.219  22.990  24.759  1.00  0.72           N  
ATOM   7611  CA  ARG A 500      35.790  24.303  25.010  1.00  0.72           C  
ATOM   7612  C   ARG A 500      37.180  24.173  25.626  1.00  0.72           C  
ATOM   7613  O   ARG A 500      38.119  24.875  25.230  1.00  0.72           O  
ATOM   7614  CB  ARG A 500      34.887  25.080  25.950  1.00  0.72           C  
ATOM   7615  CG  ARG A 500      33.556  25.542  25.362  1.00  0.72           C  
ATOM   7616  CD  ARG A 500      32.729  26.243  26.383  1.00  0.72           C  
ATOM   7617  NE  ARG A 500      31.428  26.656  25.858  1.00  0.72           N  
ATOM   7618  CZ  ARG A 500      31.214  27.796  25.182  1.00  0.72           C  
ATOM   7619  NH1 ARG A 500      32.216  28.609  24.953  1.00  0.72           N  
ATOM   7620  NH2 ARG A 500      30.009  28.105  24.745  1.00  0.72           N  
ATOM   7621  H   ARG A 500      34.381  22.699  25.266  1.00  0.72           H  
ATOM   7622  HA  ARG A 500      35.870  24.837  24.063  1.00  0.72           H  
ATOM   7623 1HB  ARG A 500      34.669  24.474  26.828  1.00  0.72           H  
ATOM   7624 2HB  ARG A 500      35.408  25.968  26.278  1.00  0.72           H  
ATOM   7625 1HG  ARG A 500      33.742  26.225  24.531  1.00  0.72           H  
ATOM   7626 2HG  ARG A 500      33.001  24.682  25.005  1.00  0.72           H  
ATOM   7627 1HD  ARG A 500      32.558  25.573  27.228  1.00  0.72           H  
ATOM   7628 2HD  ARG A 500      33.255  27.129  26.732  1.00  0.72           H  
ATOM   7629  HE  ARG A 500      30.636  26.045  26.012  1.00  0.72           H  
ATOM   7630 1HH1 ARG A 500      33.141  28.363  25.283  1.00  0.72           H  
ATOM   7631 2HH1 ARG A 500      32.071  29.473  24.457  1.00  0.72           H  
ATOM   7632 1HH2 ARG A 500      29.200  27.476  24.905  1.00  0.72           H  
ATOM   7633 2HH2 ARG A 500      29.867  28.961  24.243  1.00  0.72           H  
ATOM   7634  N   MET A 501      37.326  23.245  26.574  1.00  0.69           N  
ATOM   7635  CA  MET A 501      38.608  22.997  27.208  1.00  0.69           C  
ATOM   7636  C   MET A 501      39.624  22.473  26.212  1.00  0.69           C  
ATOM   7637  O   MET A 501      40.774  22.909  26.215  1.00  0.69           O  
ATOM   7638  CB  MET A 501      38.447  22.046  28.378  1.00  0.69           C  
ATOM   7639  CG  MET A 501      37.754  22.609  29.597  1.00  0.69           C  
ATOM   7640  SD  MET A 501      37.535  21.346  30.834  1.00  0.69           S  
ATOM   7641  CE  MET A 501      37.085  22.253  32.290  1.00  0.69           C  
ATOM   7642  H   MET A 501      36.517  22.702  26.874  1.00  0.69           H  
ATOM   7643  HA  MET A 501      38.988  23.938  27.590  1.00  0.69           H  
ATOM   7644 1HB  MET A 501      37.861  21.193  28.050  1.00  0.69           H  
ATOM   7645 2HB  MET A 501      39.424  21.687  28.691  1.00  0.69           H  
ATOM   7646 1HG  MET A 501      38.353  23.404  30.019  1.00  0.69           H  
ATOM   7647 2HG  MET A 501      36.781  23.014  29.324  1.00  0.69           H  
ATOM   7648 1HE  MET A 501      36.919  21.557  33.119  1.00  0.69           H  
ATOM   7649 2HE  MET A 501      37.894  22.928  32.538  1.00  0.69           H  
ATOM   7650 3HE  MET A 501      36.179  22.822  32.105  1.00  0.69           H  
ATOM   7651  N   LEU A 502      39.209  21.563  25.328  1.00  0.68           N  
ATOM   7652  CA  LEU A 502      40.134  21.020  24.349  1.00  0.68           C  
ATOM   7653  C   LEU A 502      40.577  22.118  23.405  1.00  0.68           C  
ATOM   7654  O   LEU A 502      41.768  22.262  23.126  1.00  0.68           O  
ATOM   7655  CB  LEU A 502      39.515  19.866  23.553  1.00  0.68           C  
ATOM   7656  CG  LEU A 502      40.462  19.255  22.529  1.00  0.68           C  
ATOM   7657  CD1 LEU A 502      41.710  18.739  23.259  1.00  0.68           C  
ATOM   7658  CD2 LEU A 502      39.770  18.134  21.810  1.00  0.68           C  
ATOM   7659  H   LEU A 502      38.253  21.217  25.356  1.00  0.68           H  
ATOM   7660  HA  LEU A 502      41.009  20.642  24.873  1.00  0.68           H  
ATOM   7661 1HB  LEU A 502      39.197  19.085  24.246  1.00  0.68           H  
ATOM   7662 2HB  LEU A 502      38.633  20.241  23.027  1.00  0.68           H  
ATOM   7663  HG  LEU A 502      40.761  20.010  21.818  1.00  0.68           H  
ATOM   7664 1HD1 LEU A 502      42.399  18.303  22.545  1.00  0.68           H  
ATOM   7665 2HD1 LEU A 502      42.201  19.566  23.773  1.00  0.68           H  
ATOM   7666 3HD1 LEU A 502      41.424  17.988  23.990  1.00  0.68           H  
ATOM   7667 1HD2 LEU A 502      40.443  17.690  21.083  1.00  0.68           H  
ATOM   7668 2HD2 LEU A 502      39.478  17.397  22.530  1.00  0.68           H  
ATOM   7669 3HD2 LEU A 502      38.892  18.513  21.309  1.00  0.68           H  
ATOM   7670  N   ALA A 503      39.629  22.928  22.923  1.00  0.67           N  
ATOM   7671  CA  ALA A 503      39.980  24.009  22.018  1.00  0.67           C  
ATOM   7672  C   ALA A 503      40.982  24.942  22.694  1.00  0.67           C  
ATOM   7673  O   ALA A 503      41.964  25.371  22.079  1.00  0.67           O  
ATOM   7674  CB  ALA A 503      38.722  24.771  21.623  1.00  0.67           C  
ATOM   7675  H   ALA A 503      38.649  22.785  23.169  1.00  0.67           H  
ATOM   7676  HA  ALA A 503      40.446  23.583  21.130  1.00  0.67           H  
ATOM   7677 1HB  ALA A 503      38.972  25.576  20.937  1.00  0.67           H  
ATOM   7678 2HB  ALA A 503      38.018  24.091  21.140  1.00  0.67           H  
ATOM   7679 3HB  ALA A 503      38.258  25.190  22.516  1.00  0.67           H  
ATOM   7680  N   HIS A 504      40.766  25.210  23.985  1.00  0.66           N  
ATOM   7681  CA  HIS A 504      41.657  26.052  24.762  1.00  0.66           C  
ATOM   7682  C   HIS A 504      43.050  25.434  24.880  1.00  0.66           C  
ATOM   7683  O   HIS A 504      44.048  26.113  24.631  1.00  0.66           O  
ATOM   7684  CB  HIS A 504      41.092  26.336  26.142  1.00  0.66           C  
ATOM   7685  CG  HIS A 504      41.957  27.223  26.935  1.00  0.66           C  
ATOM   7686  ND1 HIS A 504      42.041  28.586  26.719  1.00  0.66           N  
ATOM   7687  CD2 HIS A 504      42.811  26.945  27.924  1.00  0.66           C  
ATOM   7688  CE1 HIS A 504      42.918  29.098  27.567  1.00  0.66           C  
ATOM   7689  NE2 HIS A 504      43.397  28.119  28.296  1.00  0.66           N  
ATOM   7690  H   HIS A 504      39.930  24.845  24.443  1.00  0.66           H  
ATOM   7691  HA  HIS A 504      41.769  27.009  24.256  1.00  0.66           H  
ATOM   7692 1HB  HIS A 504      40.106  26.791  26.046  1.00  0.66           H  
ATOM   7693 2HB  HIS A 504      40.970  25.404  26.684  1.00  0.66           H  
ATOM   7694  HD2 HIS A 504      43.004  25.961  28.336  1.00  0.66           H  
ATOM   7695  HE1 HIS A 504      43.210  30.145  27.642  1.00  0.66           H  
ATOM   7696  HE2 HIS A 504      44.106  28.202  29.020  1.00  0.66           H  
ATOM   7697  N   ILE A 505      43.138  24.152  25.256  1.00  0.66           N  
ATOM   7698  CA  ILE A 505      44.444  23.521  25.424  1.00  0.66           C  
ATOM   7699  C   ILE A 505      45.230  23.590  24.132  1.00  0.66           C  
ATOM   7700  O   ILE A 505      46.414  23.938  24.121  1.00  0.66           O  
ATOM   7701  CB  ILE A 505      44.340  22.021  25.806  1.00  0.66           C  
ATOM   7702  CG1 ILE A 505      43.765  21.785  27.241  1.00  0.66           C  
ATOM   7703  CG2 ILE A 505      45.735  21.383  25.685  1.00  0.66           C  
ATOM   7704  CD1 ILE A 505      43.375  20.324  27.495  1.00  0.66           C  
ATOM   7705  H   ILE A 505      42.286  23.622  25.442  1.00  0.66           H  
ATOM   7706  HA  ILE A 505      44.993  24.058  26.194  1.00  0.66           H  
ATOM   7707  HB  ILE A 505      43.657  21.524  25.106  1.00  0.66           H  
ATOM   7708 1HG1 ILE A 505      44.514  22.043  27.978  1.00  0.66           H  
ATOM   7709 2HG1 ILE A 505      42.895  22.416  27.391  1.00  0.66           H  
ATOM   7710 1HG2 ILE A 505      45.666  20.333  25.920  1.00  0.66           H  
ATOM   7711 2HG2 ILE A 505      46.112  21.504  24.670  1.00  0.66           H  
ATOM   7712 3HG2 ILE A 505      46.414  21.874  26.381  1.00  0.66           H  
ATOM   7713 1HD1 ILE A 505      42.988  20.216  28.508  1.00  0.66           H  
ATOM   7714 2HD1 ILE A 505      42.607  20.029  26.781  1.00  0.66           H  
ATOM   7715 3HD1 ILE A 505      44.242  19.685  27.369  1.00  0.66           H  
ATOM   7716  N   LEU A 506      44.566  23.265  23.037  1.00  0.67           N  
ATOM   7717  CA  LEU A 506      45.208  23.263  21.746  1.00  0.67           C  
ATOM   7718  C   LEU A 506      45.665  24.674  21.345  1.00  0.67           C  
ATOM   7719  O   LEU A 506      46.754  24.835  20.775  1.00  0.67           O  
ATOM   7720  CB  LEU A 506      44.234  22.666  20.769  1.00  0.67           C  
ATOM   7721  CG  LEU A 506      43.926  21.201  21.002  1.00  0.67           C  
ATOM   7722  CD1 LEU A 506      42.853  20.832  20.048  1.00  0.67           C  
ATOM   7723  CD2 LEU A 506      45.189  20.364  20.874  1.00  0.67           C  
ATOM   7724  H   LEU A 506      43.582  22.995  23.105  1.00  0.67           H  
ATOM   7725  HA  LEU A 506      46.082  22.618  21.802  1.00  0.67           H  
ATOM   7726 1HB  LEU A 506      43.297  23.182  20.900  1.00  0.67           H  
ATOM   7727 2HB  LEU A 506      44.593  22.806  19.750  1.00  0.67           H  
ATOM   7728  HG  LEU A 506      43.539  21.059  22.003  1.00  0.67           H  
ATOM   7729 1HD1 LEU A 506      42.574  19.794  20.179  1.00  0.67           H  
ATOM   7730 2HD1 LEU A 506      41.984  21.468  20.220  1.00  0.67           H  
ATOM   7731 3HD1 LEU A 506      43.223  20.997  19.068  1.00  0.67           H  
ATOM   7732 1HD2 LEU A 506      44.950  19.314  21.049  1.00  0.67           H  
ATOM   7733 2HD2 LEU A 506      45.612  20.475  19.894  1.00  0.67           H  
ATOM   7734 3HD2 LEU A 506      45.909  20.698  21.616  1.00  0.67           H  
ATOM   7735  N   LYS A 507      44.884  25.703  21.706  1.00  0.68           N  
ATOM   7736  CA  LYS A 507      45.288  27.080  21.443  1.00  0.68           C  
ATOM   7737  C   LYS A 507      46.536  27.414  22.263  1.00  0.68           C  
ATOM   7738  O   LYS A 507      47.493  27.999  21.751  1.00  0.68           O  
ATOM   7739  CB  LYS A 507      44.152  28.061  21.772  1.00  0.68           C  
ATOM   7740  CG  LYS A 507      44.497  29.552  21.583  1.00  0.68           C  
ATOM   7741  CD  LYS A 507      44.738  29.951  20.120  1.00  0.68           C  
ATOM   7742  CE  LYS A 507      45.031  31.461  20.016  1.00  0.68           C  
ATOM   7743  NZ  LYS A 507      45.308  31.911  18.620  1.00  0.68           N  
ATOM   7744  H   LYS A 507      43.975  25.533  22.139  1.00  0.68           H  
ATOM   7745  HA  LYS A 507      45.537  27.174  20.393  1.00  0.68           H  
ATOM   7746 1HB  LYS A 507      43.285  27.827  21.154  1.00  0.68           H  
ATOM   7747 2HB  LYS A 507      43.853  27.924  22.809  1.00  0.68           H  
ATOM   7748 1HG  LYS A 507      43.682  30.152  21.978  1.00  0.68           H  
ATOM   7749 2HG  LYS A 507      45.396  29.774  22.160  1.00  0.68           H  
ATOM   7750 1HD  LYS A 507      45.589  29.395  19.722  1.00  0.68           H  
ATOM   7751 2HD  LYS A 507      43.860  29.713  19.516  1.00  0.68           H  
ATOM   7752 1HE  LYS A 507      44.175  32.016  20.401  1.00  0.68           H  
ATOM   7753 2HE  LYS A 507      45.900  31.685  20.626  1.00  0.68           H  
ATOM   7754 1HZ  LYS A 507      45.493  32.902  18.608  1.00  0.68           H  
ATOM   7755 2HZ  LYS A 507      46.100  31.415  18.243  1.00  0.68           H  
ATOM   7756 3HZ  LYS A 507      44.497  31.737  18.031  1.00  0.68           H  
ATOM   7757  N   MET A 508      46.561  26.996  23.531  1.00  0.69           N  
ATOM   7758  CA  MET A 508      47.706  27.259  24.405  1.00  0.69           C  
ATOM   7759  C   MET A 508      48.956  26.517  23.920  1.00  0.69           C  
ATOM   7760  O   MET A 508      50.084  26.950  24.163  1.00  0.69           O  
ATOM   7761  CB  MET A 508      47.366  26.886  25.841  1.00  0.69           C  
ATOM   7762  CG  MET A 508      46.323  27.804  26.494  1.00  0.69           C  
ATOM   7763  SD  MET A 508      46.801  29.517  26.559  1.00  0.69           S  
ATOM   7764  CE  MET A 508      48.132  29.404  27.737  1.00  0.69           C  
ATOM   7765  H   MET A 508      45.746  26.513  23.910  1.00  0.69           H  
ATOM   7766  HA  MET A 508      47.923  28.325  24.371  1.00  0.69           H  
ATOM   7767 1HB  MET A 508      46.969  25.872  25.863  1.00  0.69           H  
ATOM   7768 2HB  MET A 508      48.267  26.898  26.451  1.00  0.69           H  
ATOM   7769 1HG  MET A 508      45.388  27.733  25.947  1.00  0.69           H  
ATOM   7770 2HG  MET A 508      46.141  27.483  27.504  1.00  0.69           H  
ATOM   7771 1HE  MET A 508      48.553  30.392  27.912  1.00  0.69           H  
ATOM   7772 2HE  MET A 508      47.746  29.000  28.674  1.00  0.69           H  
ATOM   7773 3HE  MET A 508      48.904  28.742  27.349  1.00  0.69           H  
ATOM   7774  N   ALA A 509      48.748  25.424  23.179  1.00  0.70           N  
ATOM   7775  CA  ALA A 509      49.829  24.636  22.600  1.00  0.70           C  
ATOM   7776  C   ALA A 509      50.381  25.281  21.318  1.00  0.70           C  
ATOM   7777  O   ALA A 509      51.350  24.772  20.747  1.00  0.70           O  
ATOM   7778  CB  ALA A 509      49.358  23.224  22.284  1.00  0.70           C  
ATOM   7779  H   ALA A 509      47.791  25.095  23.062  1.00  0.70           H  
ATOM   7780  HA  ALA A 509      50.633  24.584  23.332  1.00  0.70           H  
ATOM   7781 1HB  ALA A 509      50.185  22.646  21.884  1.00  0.70           H  
ATOM   7782 2HB  ALA A 509      48.988  22.752  23.196  1.00  0.70           H  
ATOM   7783 3HB  ALA A 509      48.560  23.267  21.553  1.00  0.70           H  
ATOM   7784  N   GLY A 510      49.772  26.390  20.859  1.00  0.70           N  
ATOM   7785  CA  GLY A 510      50.223  27.089  19.660  1.00  0.70           C  
ATOM   7786  C   GLY A 510      49.409  26.877  18.372  1.00  0.70           C  
ATOM   7787  O   GLY A 510      49.866  27.283  17.301  1.00  0.70           O  
ATOM   7788  H   GLY A 510      48.978  26.786  21.358  1.00  0.70           H  
ATOM   7789 1HA  GLY A 510      50.236  28.156  19.884  1.00  0.70           H  
ATOM   7790 2HA  GLY A 510      51.258  26.814  19.468  1.00  0.70           H  
ATOM   7791  N   HIS A 511      48.227  26.258  18.446  1.00  0.70           N  
ATOM   7792  CA  HIS A 511      47.409  26.041  17.241  1.00  0.70           C  
ATOM   7793  C   HIS A 511      46.228  26.980  17.068  1.00  0.70           C  
ATOM   7794  O   HIS A 511      45.634  27.440  18.041  1.00  0.70           O  
ATOM   7795  CB  HIS A 511      46.817  24.640  17.251  1.00  0.70           C  
ATOM   7796  CG  HIS A 511      47.763  23.582  17.055  1.00  0.70           C  
ATOM   7797  ND1 HIS A 511      48.349  23.322  15.835  1.00  0.70           N  
ATOM   7798  CD2 HIS A 511      48.248  22.694  17.909  1.00  0.70           C  
ATOM   7799  CE1 HIS A 511      49.156  22.297  15.949  1.00  0.70           C  
ATOM   7800  NE2 HIS A 511      49.122  21.881  17.205  1.00  0.70           N  
ATOM   7801  H   HIS A 511      47.870  25.920  19.342  1.00  0.70           H  
ATOM   7802  HA  HIS A 511      48.035  26.145  16.354  1.00  0.70           H  
ATOM   7803 1HB  HIS A 511      46.320  24.471  18.205  1.00  0.70           H  
ATOM   7804 2HB  HIS A 511      46.052  24.564  16.484  1.00  0.70           H  
ATOM   7805  HD1 HIS A 511      48.188  23.832  14.982  1.00  0.70           H  
ATOM   7806  HD2 HIS A 511      48.057  22.544  18.970  1.00  0.70           H  
ATOM   7807  HE1 HIS A 511      49.715  21.930  15.086  1.00  0.70           H  
ATOM   7808  N   VAL A 512      45.816  27.189  15.819  1.00  0.71           N  
ATOM   7809  CA  VAL A 512      44.545  27.858  15.588  1.00  0.71           C  
ATOM   7810  C   VAL A 512      43.479  26.798  15.676  1.00  0.71           C  
ATOM   7811  O   VAL A 512      43.562  25.766  14.999  1.00  0.71           O  
ATOM   7812  CB  VAL A 512      44.457  28.536  14.219  1.00  0.71           C  
ATOM   7813  CG1 VAL A 512      43.040  29.129  14.047  1.00  0.71           C  
ATOM   7814  CG2 VAL A 512      45.511  29.609  14.128  1.00  0.71           C  
ATOM   7815  H   VAL A 512      46.364  26.852  15.015  1.00  0.71           H  
ATOM   7816  HA  VAL A 512      44.377  28.605  16.365  1.00  0.71           H  
ATOM   7817  HB  VAL A 512      44.619  27.801  13.426  1.00  0.71           H  
ATOM   7818 1HG1 VAL A 512      42.957  29.625  13.086  1.00  0.71           H  
ATOM   7819 2HG1 VAL A 512      42.292  28.345  14.106  1.00  0.71           H  
ATOM   7820 3HG1 VAL A 512      42.874  29.849  14.839  1.00  0.71           H  
ATOM   7821 1HG2 VAL A 512      45.450  30.093  13.154  1.00  0.71           H  
ATOM   7822 2HG2 VAL A 512      45.348  30.347  14.915  1.00  0.71           H  
ATOM   7823 3HG2 VAL A 512      46.496  29.149  14.248  1.00  0.71           H  
ATOM   7824  N   VAL A 513      42.474  27.038  16.478  1.00  0.73           N  
ATOM   7825  CA  VAL A 513      41.456  26.035  16.615  1.00  0.73           C  
ATOM   7826  C   VAL A 513      40.096  26.523  16.215  1.00  0.73           C  
ATOM   7827  O   VAL A 513      39.764  27.704  16.375  1.00  0.73           O  
ATOM   7828  CB  VAL A 513      41.383  25.592  18.067  1.00  0.73           C  
ATOM   7829  CG1 VAL A 513      42.690  24.965  18.502  1.00  0.73           C  
ATOM   7830  CG2 VAL A 513      41.072  26.813  18.926  1.00  0.73           C  
ATOM   7831  H   VAL A 513      42.438  27.895  17.011  1.00  0.73           H  
ATOM   7832  HA  VAL A 513      41.719  25.188  15.997  1.00  0.73           H  
ATOM   7833  HB  VAL A 513      40.593  24.841  18.180  1.00  0.73           H  
ATOM   7834 1HG1 VAL A 513      42.585  24.681  19.529  1.00  0.73           H  
ATOM   7835 2HG1 VAL A 513      42.905  24.094  17.889  1.00  0.73           H  
ATOM   7836 3HG1 VAL A 513      43.503  25.685  18.411  1.00  0.73           H  
ATOM   7837 1HG2 VAL A 513      41.009  26.519  19.968  1.00  0.73           H  
ATOM   7838 2HG2 VAL A 513      41.867  27.553  18.807  1.00  0.73           H  
ATOM   7839 3HG2 VAL A 513      40.122  27.244  18.611  1.00  0.73           H  
ATOM   7840  N   GLY A 514      39.304  25.590  15.731  1.00  0.76           N  
ATOM   7841  CA  GLY A 514      37.929  25.883  15.411  1.00  0.76           C  
ATOM   7842  C   GLY A 514      37.051  25.044  16.310  1.00  0.76           C  
ATOM   7843  O   GLY A 514      37.473  23.983  16.781  1.00  0.76           O  
ATOM   7844  H   GLY A 514      39.684  24.650  15.599  1.00  0.76           H  
ATOM   7845 1HA  GLY A 514      37.727  26.933  15.582  1.00  0.76           H  
ATOM   7846 2HA  GLY A 514      37.727  25.668  14.363  1.00  0.76           H  
ATOM   7847  N   GLN A 515      35.824  25.487  16.511  1.00  0.82           N  
ATOM   7848  CA  GLN A 515      34.893  24.707  17.307  1.00  0.82           C  
ATOM   7849  C   GLN A 515      33.484  24.816  16.791  1.00  0.82           C  
ATOM   7850  O   GLN A 515      32.997  25.902  16.470  1.00  0.82           O  
ATOM   7851  CB  GLN A 515      34.884  25.121  18.786  1.00  0.82           C  
ATOM   7852  CG  GLN A 515      33.964  24.244  19.721  1.00  0.82           C  
ATOM   7853  CD  GLN A 515      33.962  24.661  21.226  1.00  0.82           C  
ATOM   7854  OE1 GLN A 515      34.745  25.506  21.695  1.00  0.82           O  
ATOM   7855  NE2 GLN A 515      33.026  24.091  22.002  1.00  0.82           N  
ATOM   7856  H   GLN A 515      35.555  26.380  16.101  1.00  0.82           H  
ATOM   7857  HA  GLN A 515      35.198  23.684  17.242  1.00  0.82           H  
ATOM   7858 1HB  GLN A 515      35.902  25.133  19.183  1.00  0.82           H  
ATOM   7859 2HB  GLN A 515      34.494  26.098  18.822  1.00  0.82           H  
ATOM   7860 1HG  GLN A 515      32.938  24.326  19.375  1.00  0.82           H  
ATOM   7861 2HG  GLN A 515      34.293  23.202  19.658  1.00  0.82           H  
ATOM   7862 1HE2 GLN A 515      32.938  24.362  22.954  1.00  0.82           H  
ATOM   7863 2HE2 GLN A 515      32.347  23.399  21.661  1.00  0.82           H  
ATOM   7864  N   THR A 516      32.819  23.676  16.745  1.00  0.89           N  
ATOM   7865  CA  THR A 516      31.418  23.621  16.356  1.00  0.89           C  
ATOM   7866  C   THR A 516      30.599  23.104  17.537  1.00  0.89           C  
ATOM   7867  O   THR A 516      30.720  21.931  17.900  1.00  0.89           O  
ATOM   7868  CB  THR A 516      31.264  22.704  15.134  1.00  0.89           C  
ATOM   7869  OG1 THR A 516      32.047  23.209  14.053  1.00  0.89           O  
ATOM   7870  CG2 THR A 516      29.860  22.627  14.705  1.00  0.89           C  
ATOM   7871  H   THR A 516      33.322  22.824  17.007  1.00  0.89           H  
ATOM   7872  HA  THR A 516      31.066  24.622  16.109  1.00  0.89           H  
ATOM   7873  HB  THR A 516      31.611  21.711  15.395  1.00  0.89           H  
ATOM   7874  HG1 THR A 516      31.594  23.970  13.676  1.00  0.89           H  
ATOM   7875 1HG2 THR A 516      29.768  21.970  13.839  1.00  0.89           H  
ATOM   7876 2HG2 THR A 516      29.248  22.236  15.520  1.00  0.89           H  
ATOM   7877 3HG2 THR A 516      29.520  23.619  14.439  1.00  0.89           H  
ATOM   7878  N   SER A 517      29.728  23.955  18.101  1.00  0.98           N  
ATOM   7879  CA  SER A 517      28.976  23.585  19.305  1.00  0.98           C  
ATOM   7880  C   SER A 517      27.498  23.902  19.251  1.00  0.98           C  
ATOM   7881  O   SER A 517      27.008  24.504  18.298  1.00  0.98           O  
ATOM   7882  CB  SER A 517      29.507  24.329  20.512  1.00  0.98           C  
ATOM   7883  OG  SER A 517      29.193  25.688  20.457  1.00  0.98           O  
ATOM   7884  H   SER A 517      29.664  24.919  17.771  1.00  0.98           H  
ATOM   7885  HA  SER A 517      29.087  22.518  19.462  1.00  0.98           H  
ATOM   7886 1HB  SER A 517      29.073  23.920  21.410  1.00  0.98           H  
ATOM   7887 2HB  SER A 517      30.578  24.202  20.574  1.00  0.98           H  
ATOM   7888  HG  SER A 517      29.702  26.040  19.686  1.00  0.98           H  
ATOM   7889  N   THR A 518      26.811  23.561  20.336  1.00  1.05           N  
ATOM   7890  CA  THR A 518      25.394  23.844  20.468  1.00  1.05           C  
ATOM   7891  C   THR A 518      25.142  25.316  20.848  1.00  1.05           C  
ATOM   7892  O   THR A 518      23.990  25.752  20.907  1.00  1.05           O  
ATOM   7893  CB  THR A 518      24.751  22.903  21.503  1.00  1.05           C  
ATOM   7894  OG1 THR A 518      25.359  23.092  22.779  1.00  1.05           O  
ATOM   7895  CG2 THR A 518      24.951  21.463  21.069  1.00  1.05           C  
ATOM   7896  H   THR A 518      27.286  23.063  21.083  1.00  1.05           H  
ATOM   7897  HA  THR A 518      24.922  23.644  19.509  1.00  1.05           H  
ATOM   7898  HB  THR A 518      23.685  23.117  21.578  1.00  1.05           H  
ATOM   7899  HG1 THR A 518      25.307  24.028  23.032  1.00  1.05           H  
ATOM   7900 1HG2 THR A 518      24.495  20.795  21.795  1.00  1.05           H  
ATOM   7901 2HG2 THR A 518      24.480  21.319  20.100  1.00  1.05           H  
ATOM   7902 3HG2 THR A 518      26.019  21.245  20.994  1.00  1.05           H  
ATOM   7903  N   ASP A 519      26.215  26.060  21.181  1.00  1.09           N  
ATOM   7904  CA  ASP A 519      26.075  27.462  21.553  1.00  1.09           C  
ATOM   7905  C   ASP A 519      26.507  28.382  20.414  1.00  1.09           C  
ATOM   7906  O   ASP A 519      25.970  29.478  20.248  1.00  1.09           O  
ATOM   7907  CB  ASP A 519      26.924  27.814  22.781  1.00  1.09           C  
ATOM   7908  CG  ASP A 519      26.547  27.056  24.070  1.00  1.09           C  
ATOM   7909  OD1 ASP A 519      25.389  27.012  24.397  1.00  1.09           O  
ATOM   7910  OD2 ASP A 519      27.449  26.610  24.765  1.00  1.09           O  
ATOM   7911  H   ASP A 519      27.157  25.685  21.097  1.00  1.09           H  
ATOM   7912  HA  ASP A 519      25.026  27.665  21.773  1.00  1.09           H  
ATOM   7913 1HB  ASP A 519      27.970  27.604  22.550  1.00  1.09           H  
ATOM   7914 2HB  ASP A 519      26.844  28.883  22.972  1.00  1.09           H  
ATOM   7915  N   ALA A 520      27.558  27.972  19.700  1.00  1.09           N  
ATOM   7916  CA  ALA A 520      28.142  28.781  18.632  1.00  1.09           C  
ATOM   7917  C   ALA A 520      29.172  28.015  17.807  1.00  1.09           C  
ATOM   7918  O   ALA A 520      29.739  27.010  18.261  1.00  1.09           O  
ATOM   7919  CB  ALA A 520      28.821  30.008  19.208  1.00  1.09           C  
ATOM   7920  H   ALA A 520      27.956  27.067  19.898  1.00  1.09           H  
ATOM   7921  HA  ALA A 520      27.334  29.083  17.966  1.00  1.09           H  
ATOM   7922 1HB  ALA A 520      29.219  30.600  18.394  1.00  1.09           H  
ATOM   7923 2HB  ALA A 520      28.115  30.597  19.768  1.00  1.09           H  
ATOM   7924 3HB  ALA A 520      29.631  29.697  19.859  1.00  1.09           H  
ATOM   7925  N   VAL A 521      29.485  28.552  16.634  1.00  1.07           N  
ATOM   7926  CA  VAL A 521      30.611  28.040  15.865  1.00  1.07           C  
ATOM   7927  C   VAL A 521      31.610  29.157  15.617  1.00  1.07           C  
ATOM   7928  O   VAL A 521      31.229  30.263  15.180  1.00  1.07           O  
ATOM   7929  CB  VAL A 521      30.120  27.442  14.554  1.00  1.07           C  
ATOM   7930  CG1 VAL A 521      29.414  28.457  13.844  1.00  1.07           C  
ATOM   7931  CG2 VAL A 521      31.216  26.915  13.748  1.00  1.07           C  
ATOM   7932  H   VAL A 521      28.937  29.344  16.296  1.00  1.07           H  
ATOM   7933  HA  VAL A 521      31.093  27.261  16.443  1.00  1.07           H  
ATOM   7934  HB  VAL A 521      29.444  26.636  14.778  1.00  1.07           H  
ATOM   7935 1HG1 VAL A 521      29.006  28.046  12.927  1.00  1.07           H  
ATOM   7936 2HG1 VAL A 521      28.628  28.813  14.479  1.00  1.07           H  
ATOM   7937 3HG1 VAL A 521      30.078  29.252  13.626  1.00  1.07           H  
ATOM   7938 1HG2 VAL A 521      30.813  26.488  12.831  1.00  1.07           H  
ATOM   7939 2HG2 VAL A 521      31.914  27.712  13.502  1.00  1.07           H  
ATOM   7940 3HG2 VAL A 521      31.725  26.148  14.312  1.00  1.07           H  
ATOM   7941  N   TYR A 522      32.892  28.834  15.838  1.00  1.04           N  
ATOM   7942  CA  TYR A 522      33.968  29.809  15.693  1.00  1.04           C  
ATOM   7943  C   TYR A 522      35.299  29.292  15.195  1.00  1.04           C  
ATOM   7944  O   TYR A 522      35.617  28.102  15.286  1.00  1.04           O  
ATOM   7945  CB  TYR A 522      34.312  30.468  17.033  1.00  1.04           C  
ATOM   7946  CG  TYR A 522      34.892  29.590  18.080  1.00  1.04           C  
ATOM   7947  CD1 TYR A 522      36.255  29.324  18.062  1.00  1.04           C  
ATOM   7948  CD2 TYR A 522      34.106  29.117  19.106  1.00  1.04           C  
ATOM   7949  CE1 TYR A 522      36.835  28.568  19.038  1.00  1.04           C  
ATOM   7950  CE2 TYR A 522      34.687  28.364  20.103  1.00  1.04           C  
ATOM   7951  CZ  TYR A 522      36.052  28.087  20.063  1.00  1.04           C  
ATOM   7952  OH  TYR A 522      36.621  27.315  21.033  1.00  1.04           O  
ATOM   7953  H   TYR A 522      33.093  27.881  16.149  1.00  1.04           H  
ATOM   7954  HA  TYR A 522      33.634  30.564  14.985  1.00  1.04           H  
ATOM   7955 1HB  TYR A 522      35.023  31.256  16.867  1.00  1.04           H  
ATOM   7956 2HB  TYR A 522      33.441  30.911  17.438  1.00  1.04           H  
ATOM   7957  HD1 TYR A 522      36.859  29.710  17.260  1.00  1.04           H  
ATOM   7958  HD2 TYR A 522      33.038  29.338  19.132  1.00  1.04           H  
ATOM   7959  HE1 TYR A 522      37.903  28.348  19.006  1.00  1.04           H  
ATOM   7960  HE2 TYR A 522      34.077  27.980  20.922  1.00  1.04           H  
ATOM   7961  HH  TYR A 522      35.942  26.718  21.404  1.00  1.04           H  
ATOM   7962  N   ILE A 523      36.103  30.239  14.706  1.00  1.03           N  
ATOM   7963  CA  ILE A 523      37.499  29.986  14.363  1.00  1.03           C  
ATOM   7964  C   ILE A 523      38.416  31.000  15.041  1.00  1.03           C  
ATOM   7965  O   ILE A 523      38.253  32.206  14.886  1.00  1.03           O  
ATOM   7966  CB  ILE A 523      37.718  29.951  12.851  1.00  1.03           C  
ATOM   7967  CG1 ILE A 523      36.866  28.808  12.248  1.00  1.03           C  
ATOM   7968  CG2 ILE A 523      39.214  29.772  12.553  1.00  1.03           C  
ATOM   7969  CD1 ILE A 523      36.872  28.777  10.781  1.00  1.03           C  
ATOM   7970  H   ILE A 523      35.722  31.186  14.629  1.00  1.03           H  
ATOM   7971  HA  ILE A 523      37.773  29.008  14.739  1.00  1.03           H  
ATOM   7972  HB  ILE A 523      37.370  30.882  12.401  1.00  1.03           H  
ATOM   7973 1HG1 ILE A 523      37.241  27.861  12.621  1.00  1.03           H  
ATOM   7974 2HG1 ILE A 523      35.835  28.918  12.553  1.00  1.03           H  
ATOM   7975 1HG2 ILE A 523      39.373  29.737  11.474  1.00  1.03           H  
ATOM   7976 2HG2 ILE A 523      39.772  30.604  12.969  1.00  1.03           H  
ATOM   7977 3HG2 ILE A 523      39.568  28.859  13.004  1.00  1.03           H  
ATOM   7978 1HD1 ILE A 523      36.267  27.953  10.426  1.00  1.03           H  
ATOM   7979 2HD1 ILE A 523      36.476  29.711  10.383  1.00  1.03           H  
ATOM   7980 3HD1 ILE A 523      37.889  28.652  10.437  1.00  1.03           H  
ATOM   7981  N   ASP A 524      39.374  30.508  15.820  1.00  1.06           N  
ATOM   7982  CA  ASP A 524      40.332  31.333  16.564  1.00  1.06           C  
ATOM   7983  C   ASP A 524      39.592  32.297  17.500  1.00  1.06           C  
ATOM   7984  O   ASP A 524      40.027  33.424  17.723  1.00  1.06           O  
ATOM   7985  CB  ASP A 524      41.209  32.158  15.598  1.00  1.06           C  
ATOM   7986  CG  ASP A 524      42.595  32.575  16.192  1.00  1.06           C  
ATOM   7987  OD1 ASP A 524      43.116  31.812  16.994  1.00  1.06           O  
ATOM   7988  OD2 ASP A 524      43.116  33.617  15.839  1.00  1.06           O  
ATOM   7989  H   ASP A 524      39.452  29.496  15.917  1.00  1.06           H  
ATOM   7990  HA  ASP A 524      40.966  30.676  17.162  1.00  1.06           H  
ATOM   7991 1HB  ASP A 524      41.361  31.608  14.680  1.00  1.06           H  
ATOM   7992 2HB  ASP A 524      40.678  33.069  15.337  1.00  1.06           H  
ATOM   7993  N   GLY A 525      38.471  31.838  18.046  1.00  1.16           N  
ATOM   7994  CA  GLY A 525      37.638  32.609  18.961  1.00  1.16           C  
ATOM   7995  C   GLY A 525      36.622  33.519  18.250  1.00  1.16           C  
ATOM   7996  O   GLY A 525      35.769  34.123  18.904  1.00  1.16           O  
ATOM   7997  H   GLY A 525      38.189  30.900  17.815  1.00  1.16           H  
ATOM   7998 1HA  GLY A 525      37.105  31.922  19.619  1.00  1.16           H  
ATOM   7999 2HA  GLY A 525      38.279  33.216  19.598  1.00  1.16           H  
ATOM   8000  N   ASN A 526      36.685  33.608  16.918  1.00  1.32           N  
ATOM   8001  CA  ASN A 526      35.775  34.477  16.183  1.00  1.32           C  
ATOM   8002  C   ASN A 526      34.518  33.746  15.761  1.00  1.32           C  
ATOM   8003  O   ASN A 526      34.556  32.832  14.928  1.00  1.32           O  
ATOM   8004  CB  ASN A 526      36.465  35.081  14.977  1.00  1.32           C  
ATOM   8005  CG  ASN A 526      37.597  36.005  15.371  1.00  1.32           C  
ATOM   8006  OD1 ASN A 526      37.428  36.884  16.228  1.00  1.32           O  
ATOM   8007  ND2 ASN A 526      38.744  35.827  14.761  1.00  1.32           N  
ATOM   8008  H   ASN A 526      37.390  33.099  16.391  1.00  1.32           H  
ATOM   8009  HA  ASN A 526      35.467  35.290  16.840  1.00  1.32           H  
ATOM   8010 1HB  ASN A 526      36.860  34.286  14.345  1.00  1.32           H  
ATOM   8011 2HB  ASN A 526      35.740  35.640  14.385  1.00  1.32           H  
ATOM   8012 1HD2 ASN A 526      39.526  36.408  14.986  1.00  1.32           H  
ATOM   8013 2HD2 ASN A 526      38.843  35.111  14.069  1.00  1.32           H  
ATOM   8014  N   VAL A 527      33.405  34.112  16.374  1.00  1.53           N  
ATOM   8015  CA  VAL A 527      32.150  33.430  16.113  1.00  1.53           C  
ATOM   8016  C   VAL A 527      31.538  33.851  14.809  1.00  1.53           C  
ATOM   8017  O   VAL A 527      31.460  35.043  14.506  1.00  1.53           O  
ATOM   8018  CB  VAL A 527      31.137  33.657  17.237  1.00  1.53           C  
ATOM   8019  CG1 VAL A 527      29.815  33.037  16.841  1.00  1.53           C  
ATOM   8020  CG2 VAL A 527      31.637  33.003  18.514  1.00  1.53           C  
ATOM   8021  H   VAL A 527      33.438  34.865  17.050  1.00  1.53           H  
ATOM   8022  HA  VAL A 527      32.341  32.366  16.056  1.00  1.53           H  
ATOM   8023  HB  VAL A 527      30.994  34.723  17.397  1.00  1.53           H  
ATOM   8024 1HG1 VAL A 527      29.132  33.177  17.611  1.00  1.53           H  
ATOM   8025 2HG1 VAL A 527      29.433  33.504  15.945  1.00  1.53           H  
ATOM   8026 3HG1 VAL A 527      29.949  31.973  16.667  1.00  1.53           H  
ATOM   8027 1HG2 VAL A 527      30.913  33.162  19.308  1.00  1.53           H  
ATOM   8028 2HG2 VAL A 527      31.754  31.942  18.351  1.00  1.53           H  
ATOM   8029 3HG2 VAL A 527      32.598  33.441  18.800  1.00  1.53           H  
ATOM   8030  N   THR A 528      31.110  32.864  14.037  1.00  1.77           N  
ATOM   8031  CA  THR A 528      30.476  33.146  12.774  1.00  1.77           C  
ATOM   8032  C   THR A 528      28.965  32.928  12.883  1.00  1.77           C  
ATOM   8033  O   THR A 528      28.192  33.671  12.274  1.00  1.77           O  
ATOM   8034  CB  THR A 528      31.082  32.238  11.684  1.00  1.77           C  
ATOM   8035  OG1 THR A 528      30.860  30.883  12.020  1.00  1.77           O  
ATOM   8036  CG2 THR A 528      32.579  32.459  11.609  1.00  1.77           C  
ATOM   8037  H   THR A 528      31.229  31.908  14.361  1.00  1.77           H  
ATOM   8038  HA  THR A 528      30.657  34.187  12.508  1.00  1.77           H  
ATOM   8039  HB  THR A 528      30.625  32.454  10.721  1.00  1.77           H  
ATOM   8040  HG1 THR A 528      31.068  30.762  12.960  1.00  1.77           H  
ATOM   8041 1HG2 THR A 528      33.007  31.807  10.848  1.00  1.77           H  
ATOM   8042 2HG2 THR A 528      32.780  33.499  11.354  1.00  1.77           H  
ATOM   8043 3HG2 THR A 528      33.031  32.229  12.578  1.00  1.77           H  
ATOM   8044  N   VAL A 529      28.549  31.928  13.678  1.00  1.97           N  
ATOM   8045  CA  VAL A 529      27.118  31.634  13.842  1.00  1.97           C  
ATOM   8046  C   VAL A 529      26.826  31.343  15.336  1.00  1.97           C  
ATOM   8047  O   VAL A 529      27.606  30.661  15.999  1.00  1.97           O  
ATOM   8048  CB  VAL A 529      26.658  30.471  12.923  1.00  1.97           C  
ATOM   8049  CG1 VAL A 529      25.192  30.295  13.041  1.00  1.97           C  
ATOM   8050  CG2 VAL A 529      27.067  30.707  11.479  1.00  1.97           C  
ATOM   8051  H   VAL A 529      29.250  31.365  14.155  1.00  1.97           H  
ATOM   8052  HA  VAL A 529      26.546  32.517  13.555  1.00  1.97           H  
ATOM   8053  HB  VAL A 529      27.080  29.585  13.247  1.00  1.97           H  
ATOM   8054 1HG1 VAL A 529      24.864  29.480  12.409  1.00  1.97           H  
ATOM   8055 2HG1 VAL A 529      24.925  30.085  14.054  1.00  1.97           H  
ATOM   8056 3HG1 VAL A 529      24.712  31.204  12.707  1.00  1.97           H  
ATOM   8057 1HG2 VAL A 529      26.730  29.868  10.869  1.00  1.97           H  
ATOM   8058 2HG2 VAL A 529      26.612  31.629  11.117  1.00  1.97           H  
ATOM   8059 3HG2 VAL A 529      28.147  30.781  11.403  1.00  1.97           H  
ATOM   8060  N   LYS A 530      25.711  31.854  15.873  1.00  2.08           N  
ATOM   8061  CA  LYS A 530      25.329  31.648  17.295  1.00  2.08           C  
ATOM   8062  C   LYS A 530      24.221  30.623  17.590  1.00  2.08           C  
ATOM   8063  O   LYS A 530      23.485  30.782  18.564  1.00  2.08           O  
ATOM   8064  CB  LYS A 530      24.877  32.960  17.935  1.00  2.08           C  
ATOM   8065  CG  LYS A 530      25.926  34.023  18.076  1.00  2.08           C  
ATOM   8066  CD  LYS A 530      26.964  33.586  19.088  1.00  2.08           C  
ATOM   8067  CE  LYS A 530      26.403  33.556  20.480  1.00  2.08           C  
ATOM   8068  NZ  LYS A 530      27.441  33.232  21.505  1.00  2.08           N  
ATOM   8069  H   LYS A 530      25.105  32.409  15.286  1.00  2.08           H  
ATOM   8070  HA  LYS A 530      26.217  31.309  17.828  1.00  2.08           H  
ATOM   8071 1HB  LYS A 530      24.068  33.366  17.357  1.00  2.08           H  
ATOM   8072 2HB  LYS A 530      24.483  32.754  18.932  1.00  2.08           H  
ATOM   8073 1HG  LYS A 530      26.404  34.209  17.114  1.00  2.08           H  
ATOM   8074 2HG  LYS A 530      25.468  34.946  18.429  1.00  2.08           H  
ATOM   8075 1HD  LYS A 530      27.306  32.589  18.834  1.00  2.08           H  
ATOM   8076 2HD  LYS A 530      27.805  34.274  19.073  1.00  2.08           H  
ATOM   8077 1HE  LYS A 530      25.987  34.520  20.694  1.00  2.08           H  
ATOM   8078 2HE  LYS A 530      25.612  32.806  20.531  1.00  2.08           H  
ATOM   8079 1HZ  LYS A 530      27.015  33.227  22.422  1.00  2.08           H  
ATOM   8080 2HZ  LYS A 530      27.832  32.322  21.311  1.00  2.08           H  
ATOM   8081 3HZ  LYS A 530      28.172  33.925  21.476  1.00  2.08           H  
ATOM   8082  N   GLY A 531      24.009  29.645  16.726  1.00  2.12           N  
ATOM   8083  CA  GLY A 531      22.933  28.689  16.995  1.00  2.12           C  
ATOM   8084  C   GLY A 531      23.402  27.279  17.291  1.00  2.12           C  
ATOM   8085  O   GLY A 531      24.583  27.034  17.528  1.00  2.12           O  
ATOM   8086  H   GLY A 531      24.608  29.539  15.921  1.00  2.12           H  
ATOM   8087 1HA  GLY A 531      22.355  29.033  17.839  1.00  2.12           H  
ATOM   8088 2HA  GLY A 531      22.264  28.672  16.144  1.00  2.12           H  
ATOM   8089  N   ASP A 532      22.483  26.321  17.206  1.00  2.08           N  
ATOM   8090  CA  ASP A 532      22.904  24.948  17.443  1.00  2.08           C  
ATOM   8091  C   ASP A 532      23.548  24.417  16.186  1.00  2.08           C  
ATOM   8092  O   ASP A 532      22.884  23.988  15.243  1.00  2.08           O  
ATOM   8093  CB  ASP A 532      21.762  24.029  17.861  1.00  2.08           C  
ATOM   8094  CG  ASP A 532      22.262  22.574  18.161  1.00  2.08           C  
ATOM   8095  OD1 ASP A 532      23.375  22.216  17.755  1.00  2.08           O  
ATOM   8096  OD2 ASP A 532      21.537  21.845  18.796  1.00  2.08           O  
ATOM   8097  H   ASP A 532      21.506  26.569  17.047  1.00  2.08           H  
ATOM   8098  HA  ASP A 532      23.645  24.953  18.234  1.00  2.08           H  
ATOM   8099 1HB  ASP A 532      21.279  24.430  18.755  1.00  2.08           H  
ATOM   8100 2HB  ASP A 532      21.014  23.993  17.070  1.00  2.08           H  
ATOM   8101  N   MET A 533      24.864  24.479  16.183  1.00  2.00           N  
ATOM   8102  CA  MET A 533      25.699  24.172  15.041  1.00  2.00           C  
ATOM   8103  C   MET A 533      26.137  22.716  14.942  1.00  2.00           C  
ATOM   8104  O   MET A 533      26.987  22.392  14.120  1.00  2.00           O  
ATOM   8105  CB  MET A 533      26.896  25.092  15.089  1.00  2.00           C  
ATOM   8106  CG  MET A 533      26.531  26.532  14.941  1.00  2.00           C  
ATOM   8107  SD  MET A 533      25.924  26.947  13.359  1.00  2.00           S  
ATOM   8108  CE  MET A 533      24.153  26.971  13.597  1.00  2.00           C  
ATOM   8109  H   MET A 533      25.321  24.830  17.031  1.00  2.00           H  
ATOM   8110  HA  MET A 533      25.127  24.397  14.144  1.00  2.00           H  
ATOM   8111 1HB  MET A 533      27.435  24.968  16.013  1.00  2.00           H  
ATOM   8112 2HB  MET A 533      27.570  24.847  14.293  1.00  2.00           H  
ATOM   8113 1HG  MET A 533      25.757  26.719  15.611  1.00  2.00           H  
ATOM   8114 2HG  MET A 533      27.325  27.171  15.210  1.00  2.00           H  
ATOM   8115 1HE  MET A 533      23.678  27.231  12.659  1.00  2.00           H  
ATOM   8116 2HE  MET A 533      23.811  25.999  13.910  1.00  2.00           H  
ATOM   8117 3HE  MET A 533      23.894  27.707  14.343  1.00  2.00           H  
ATOM   8118  N   THR A 534      25.547  21.831  15.740  1.00  1.90           N  
ATOM   8119  CA  THR A 534      25.910  20.404  15.740  1.00  1.90           C  
ATOM   8120  C   THR A 534      25.985  19.715  14.357  1.00  1.90           C  
ATOM   8121  O   THR A 534      26.801  18.811  14.159  1.00  1.90           O  
ATOM   8122  CB  THR A 534      24.924  19.585  16.595  1.00  1.90           C  
ATOM   8123  OG1 THR A 534      24.943  20.051  17.938  1.00  1.90           O  
ATOM   8124  CG2 THR A 534      25.293  18.099  16.572  1.00  1.90           C  
ATOM   8125  H   THR A 534      24.815  22.147  16.399  1.00  1.90           H  
ATOM   8126  HA  THR A 534      26.898  20.320  16.198  1.00  1.90           H  
ATOM   8127  HB  THR A 534      23.917  19.711  16.197  1.00  1.90           H  
ATOM   8128  HG1 THR A 534      24.351  20.834  17.995  1.00  1.90           H  
ATOM   8129 1HG2 THR A 534      24.583  17.541  17.175  1.00  1.90           H  
ATOM   8130 2HG2 THR A 534      25.268  17.732  15.548  1.00  1.90           H  
ATOM   8131 3HG2 THR A 534      26.287  17.978  16.974  1.00  1.90           H  
ATOM   8132  N   GLY A 535      25.079  20.059  13.437  1.00  1.81           N  
ATOM   8133  CA  GLY A 535      24.984  19.346  12.165  1.00  1.81           C  
ATOM   8134  C   GLY A 535      26.203  19.501  11.228  1.00  1.81           C  
ATOM   8135  O   GLY A 535      27.017  20.421  11.374  1.00  1.81           O  
ATOM   8136  H   GLY A 535      24.445  20.818  13.646  1.00  1.81           H  
ATOM   8137 1HA  GLY A 535      24.824  18.292  12.387  1.00  1.81           H  
ATOM   8138 2HA  GLY A 535      24.089  19.703  11.659  1.00  1.81           H  
ATOM   8139  N   PRO A 536      26.255  18.665  10.168  1.00  1.72           N  
ATOM   8140  CA  PRO A 536      27.322  18.537   9.187  1.00  1.72           C  
ATOM   8141  C   PRO A 536      27.574  19.763   8.331  1.00  1.72           C  
ATOM   8142  O   PRO A 536      28.666  19.929   7.802  1.00  1.72           O  
ATOM   8143  CB  PRO A 536      26.829  17.382   8.306  1.00  1.72           C  
ATOM   8144  CG  PRO A 536      25.333  17.370   8.474  1.00  1.72           C  
ATOM   8145  CD  PRO A 536      25.100  17.785   9.899  1.00  1.72           C  
ATOM   8146  HA  PRO A 536      28.239  18.235   9.707  1.00  1.72           H  
ATOM   8147 1HB  PRO A 536      27.134  17.557   7.264  1.00  1.72           H  
ATOM   8148 2HB  PRO A 536      27.301  16.441   8.623  1.00  1.72           H  
ATOM   8149 1HG  PRO A 536      24.875  18.065   7.755  1.00  1.72           H  
ATOM   8150 2HG  PRO A 536      24.930  16.375   8.245  1.00  1.72           H  
ATOM   8151 1HD  PRO A 536      24.150  18.322   9.943  1.00  1.72           H  
ATOM   8152 2HD  PRO A 536      25.123  16.916  10.564  1.00  1.72           H  
ATOM   8153  N   VAL A 537      26.600  20.649   8.195  1.00  1.64           N  
ATOM   8154  CA  VAL A 537      26.840  21.806   7.346  1.00  1.64           C  
ATOM   8155  C   VAL A 537      27.795  22.762   8.035  1.00  1.64           C  
ATOM   8156  O   VAL A 537      28.784  23.217   7.451  1.00  1.64           O  
ATOM   8157  CB  VAL A 537      25.520  22.517   7.035  1.00  1.64           C  
ATOM   8158  CG1 VAL A 537      25.787  23.802   6.264  1.00  1.64           C  
ATOM   8159  CG2 VAL A 537      24.628  21.573   6.251  1.00  1.64           C  
ATOM   8160  H   VAL A 537      25.706  20.519   8.644  1.00  1.64           H  
ATOM   8161  HA  VAL A 537      27.290  21.469   6.412  1.00  1.64           H  
ATOM   8162  HB  VAL A 537      25.029  22.792   7.968  1.00  1.64           H  
ATOM   8163 1HG1 VAL A 537      24.843  24.306   6.058  1.00  1.64           H  
ATOM   8164 2HG1 VAL A 537      26.425  24.458   6.859  1.00  1.64           H  
ATOM   8165 3HG1 VAL A 537      26.285  23.566   5.324  1.00  1.64           H  
ATOM   8166 1HG2 VAL A 537      23.679  22.063   6.034  1.00  1.64           H  
ATOM   8167 2HG2 VAL A 537      25.120  21.301   5.317  1.00  1.64           H  
ATOM   8168 3HG2 VAL A 537      24.446  20.673   6.840  1.00  1.64           H  
ATOM   8169  N   SER A 538      27.499  23.040   9.295  1.00  1.56           N  
ATOM   8170  CA  SER A 538      28.306  23.918  10.115  1.00  1.56           C  
ATOM   8171  C   SER A 538      29.656  23.271  10.373  1.00  1.56           C  
ATOM   8172  O   SER A 538      30.703  23.928  10.365  1.00  1.56           O  
ATOM   8173  CB  SER A 538      27.581  24.177  11.389  1.00  1.56           C  
ATOM   8174  OG  SER A 538      26.395  24.870  11.131  1.00  1.56           O  
ATOM   8175  H   SER A 538      26.684  22.609   9.708  1.00  1.56           H  
ATOM   8176  HA  SER A 538      28.457  24.858   9.584  1.00  1.56           H  
ATOM   8177 1HB  SER A 538      27.356  23.230  11.869  1.00  1.56           H  
ATOM   8178 2HB  SER A 538      28.212  24.751  12.060  1.00  1.56           H  
ATOM   8179  HG  SER A 538      25.952  24.952  11.977  1.00  1.56           H  
ATOM   8180  N   ALA A 539      29.642  21.954  10.592  1.00  1.47           N  
ATOM   8181  CA  ALA A 539      30.892  21.255  10.806  1.00  1.47           C  
ATOM   8182  C   ALA A 539      31.800  21.402   9.598  1.00  1.47           C  
ATOM   8183  O   ALA A 539      32.976  21.744   9.736  1.00  1.47           O  
ATOM   8184  CB  ALA A 539      30.620  19.797  11.037  1.00  1.47           C  
ATOM   8185  H   ALA A 539      28.757  21.443  10.634  1.00  1.47           H  
ATOM   8186  HA  ALA A 539      31.391  21.690  11.673  1.00  1.47           H  
ATOM   8187 1HB  ALA A 539      31.548  19.280  11.184  1.00  1.47           H  
ATOM   8188 2HB  ALA A 539      29.974  19.676  11.910  1.00  1.47           H  
ATOM   8189 3HB  ALA A 539      30.132  19.396  10.164  1.00  1.47           H  
ATOM   8190  N   LYS A 540      31.237  21.232   8.396  1.00  1.38           N  
ATOM   8191  CA  LYS A 540      32.012  21.382   7.177  1.00  1.38           C  
ATOM   8192  C   LYS A 540      32.483  22.812   6.998  1.00  1.38           C  
ATOM   8193  O   LYS A 540      33.614  23.038   6.580  1.00  1.38           O  
ATOM   8194  CB  LYS A 540      31.219  20.891   5.972  1.00  1.38           C  
ATOM   8195  CG  LYS A 540      31.079  19.366   5.915  1.00  1.38           C  
ATOM   8196  CD  LYS A 540      30.216  18.922   4.744  1.00  1.38           C  
ATOM   8197  CE  LYS A 540      30.082  17.400   4.705  1.00  1.38           C  
ATOM   8198  NZ  LYS A 540      29.184  16.942   3.595  1.00  1.38           N  
ATOM   8199  H   LYS A 540      30.261  20.952   8.311  1.00  1.38           H  
ATOM   8200  HA  LYS A 540      32.892  20.752   7.258  1.00  1.38           H  
ATOM   8201 1HB  LYS A 540      30.213  21.320   6.006  1.00  1.38           H  
ATOM   8202 2HB  LYS A 540      31.691  21.228   5.057  1.00  1.38           H  
ATOM   8203 1HG  LYS A 540      32.070  18.929   5.801  1.00  1.38           H  
ATOM   8204 2HG  LYS A 540      30.660  18.992   6.840  1.00  1.38           H  
ATOM   8205 1HD  LYS A 540      29.222  19.361   4.855  1.00  1.38           H  
ATOM   8206 2HD  LYS A 540      30.649  19.273   3.809  1.00  1.38           H  
ATOM   8207 1HE  LYS A 540      31.070  16.959   4.568  1.00  1.38           H  
ATOM   8208 2HE  LYS A 540      29.672  17.055   5.657  1.00  1.38           H  
ATOM   8209 1HZ  LYS A 540      29.124  15.934   3.610  1.00  1.38           H  
ATOM   8210 2HZ  LYS A 540      28.264  17.338   3.727  1.00  1.38           H  
ATOM   8211 3HZ  LYS A 540      29.552  17.242   2.705  1.00  1.38           H  
ATOM   8212  N   MET A 541      31.660  23.791   7.366  1.00  1.31           N  
ATOM   8213  CA  MET A 541      32.081  25.183   7.248  1.00  1.31           C  
ATOM   8214  C   MET A 541      33.399  25.404   7.991  1.00  1.31           C  
ATOM   8215  O   MET A 541      34.323  26.026   7.463  1.00  1.31           O  
ATOM   8216  CB  MET A 541      31.001  26.111   7.796  1.00  1.31           C  
ATOM   8217  CG  MET A 541      31.334  27.585   7.758  1.00  1.31           C  
ATOM   8218  SD  MET A 541      30.040  28.590   8.520  1.00  1.31           S  
ATOM   8219  CE  MET A 541      30.236  28.129  10.232  1.00  1.31           C  
ATOM   8220  H   MET A 541      30.718  23.572   7.689  1.00  1.31           H  
ATOM   8221  HA  MET A 541      32.245  25.407   6.196  1.00  1.31           H  
ATOM   8222 1HB  MET A 541      30.071  25.947   7.255  1.00  1.31           H  
ATOM   8223 2HB  MET A 541      30.812  25.863   8.833  1.00  1.31           H  
ATOM   8224 1HG  MET A 541      32.268  27.755   8.295  1.00  1.31           H  
ATOM   8225 2HG  MET A 541      31.464  27.909   6.725  1.00  1.31           H  
ATOM   8226 1HE  MET A 541      29.511  28.672  10.821  1.00  1.31           H  
ATOM   8227 2HE  MET A 541      30.073  27.051  10.344  1.00  1.31           H  
ATOM   8228 3HE  MET A 541      31.242  28.383  10.570  1.00  1.31           H  
ATOM   8229  N   VAL A 542      33.505  24.870   9.209  1.00  1.26           N  
ATOM   8230  CA  VAL A 542      34.749  25.009   9.964  1.00  1.26           C  
ATOM   8231  C   VAL A 542      35.877  24.148   9.413  1.00  1.26           C  
ATOM   8232  O   VAL A 542      36.991  24.625   9.199  1.00  1.26           O  
ATOM   8233  CB  VAL A 542      34.543  24.628  11.434  1.00  1.26           C  
ATOM   8234  CG1 VAL A 542      35.888  24.610  12.184  1.00  1.26           C  
ATOM   8235  CG2 VAL A 542      33.647  25.616  12.060  1.00  1.26           C  
ATOM   8236  H   VAL A 542      32.702  24.373   9.607  1.00  1.26           H  
ATOM   8237  HA  VAL A 542      35.053  26.051   9.912  1.00  1.26           H  
ATOM   8238  HB  VAL A 542      34.101  23.626  11.492  1.00  1.26           H  
ATOM   8239 1HG1 VAL A 542      35.713  24.338  13.226  1.00  1.26           H  
ATOM   8240 2HG1 VAL A 542      36.557  23.881  11.726  1.00  1.26           H  
ATOM   8241 3HG1 VAL A 542      36.338  25.597  12.139  1.00  1.26           H  
ATOM   8242 1HG2 VAL A 542      33.505  25.333  13.099  1.00  1.26           H  
ATOM   8243 2HG2 VAL A 542      34.094  26.608  12.006  1.00  1.26           H  
ATOM   8244 3HG2 VAL A 542      32.691  25.610  11.534  1.00  1.26           H  
ATOM   8245  N   LEU A 543      35.580  22.884   9.138  1.00  1.21           N  
ATOM   8246  CA  LEU A 543      36.576  21.928   8.674  1.00  1.21           C  
ATOM   8247  C   LEU A 543      37.179  22.310   7.323  1.00  1.21           C  
ATOM   8248  O   LEU A 543      38.350  22.041   7.062  1.00  1.21           O  
ATOM   8249  CB  LEU A 543      35.933  20.547   8.606  1.00  1.21           C  
ATOM   8250  CG  LEU A 543      35.555  19.942   9.981  1.00  1.21           C  
ATOM   8251  CD1 LEU A 543      34.732  18.661   9.811  1.00  1.21           C  
ATOM   8252  CD2 LEU A 543      36.797  19.670  10.698  1.00  1.21           C  
ATOM   8253  H   LEU A 543      34.627  22.555   9.292  1.00  1.21           H  
ATOM   8254  HA  LEU A 543      37.381  21.900   9.407  1.00  1.21           H  
ATOM   8255 1HB  LEU A 543      35.036  20.615   8.009  1.00  1.21           H  
ATOM   8256 2HB  LEU A 543      36.622  19.860   8.117  1.00  1.21           H  
ATOM   8257  HG  LEU A 543      34.964  20.652  10.550  1.00  1.21           H  
ATOM   8258 1HD1 LEU A 543      34.488  18.257  10.793  1.00  1.21           H  
ATOM   8259 2HD1 LEU A 543      33.808  18.887   9.274  1.00  1.21           H  
ATOM   8260 3HD1 LEU A 543      35.310  17.925   9.248  1.00  1.21           H  
ATOM   8261 1HD2 LEU A 543      36.570  19.247  11.664  1.00  1.21           H  
ATOM   8262 2HD2 LEU A 543      37.382  18.972  10.121  1.00  1.21           H  
ATOM   8263 3HD2 LEU A 543      37.348  20.594  10.810  1.00  1.21           H  
ATOM   8264  N   ARG A 544      36.391  22.960   6.472  1.00  1.16           N  
ATOM   8265  CA  ARG A 544      36.836  23.398   5.159  1.00  1.16           C  
ATOM   8266  C   ARG A 544      37.624  24.702   5.205  1.00  1.16           C  
ATOM   8267  O   ARG A 544      38.126  25.138   4.172  1.00  1.16           O  
ATOM   8268  CB  ARG A 544      35.650  23.594   4.224  1.00  1.16           C  
ATOM   8269  CG  ARG A 544      34.928  22.323   3.832  1.00  1.16           C  
ATOM   8270  CD  ARG A 544      33.648  22.596   3.124  1.00  1.16           C  
ATOM   8271  NE  ARG A 544      33.830  23.187   1.800  1.00  1.16           N  
ATOM   8272  CZ  ARG A 544      32.868  23.801   1.106  1.00  1.16           C  
ATOM   8273  NH1 ARG A 544      31.650  23.930   1.588  1.00  1.16           N  
ATOM   8274  NH2 ARG A 544      33.179  24.275  -0.063  1.00  1.16           N  
ATOM   8275  H   ARG A 544      35.424  23.136   6.725  1.00  1.16           H  
ATOM   8276  HA  ARG A 544      37.478  22.623   4.743  1.00  1.16           H  
ATOM   8277 1HB  ARG A 544      34.924  24.258   4.700  1.00  1.16           H  
ATOM   8278 2HB  ARG A 544      35.984  24.079   3.307  1.00  1.16           H  
ATOM   8279 1HG  ARG A 544      35.567  21.776   3.156  1.00  1.16           H  
ATOM   8280 2HG  ARG A 544      34.725  21.714   4.713  1.00  1.16           H  
ATOM   8281 1HD  ARG A 544      33.098  21.671   3.008  1.00  1.16           H  
ATOM   8282 2HD  ARG A 544      33.059  23.286   3.726  1.00  1.16           H  
ATOM   8283  HE  ARG A 544      34.743  23.126   1.329  1.00  1.16           H  
ATOM   8284 1HH1 ARG A 544      31.427  23.560   2.500  1.00  1.16           H  
ATOM   8285 2HH1 ARG A 544      30.941  24.400   1.045  1.00  1.16           H  
ATOM   8286 1HH2 ARG A 544      34.151  24.136  -0.370  1.00  1.16           H  
ATOM   8287 2HH2 ARG A 544      32.488  24.755  -0.618  1.00  1.16           H  
ATOM   8288  N   ASP A 545      37.688  25.363   6.360  1.00  1.10           N  
ATOM   8289  CA  ASP A 545      38.379  26.634   6.466  1.00  1.10           C  
ATOM   8290  C   ASP A 545      39.869  26.409   6.768  1.00  1.10           C  
ATOM   8291  O   ASP A 545      40.212  26.012   7.881  1.00  1.10           O  
ATOM   8292  CB  ASP A 545      37.724  27.525   7.519  1.00  1.10           C  
ATOM   8293  CG  ASP A 545      38.357  28.922   7.637  1.00  1.10           C  
ATOM   8294  OD1 ASP A 545      39.569  29.042   7.500  1.00  1.10           O  
ATOM   8295  OD2 ASP A 545      37.631  29.868   7.829  1.00  1.10           O  
ATOM   8296  H   ASP A 545      37.277  24.970   7.208  1.00  1.10           H  
ATOM   8297  HA  ASP A 545      38.239  27.137   5.519  1.00  1.10           H  
ATOM   8298 1HB  ASP A 545      36.658  27.632   7.292  1.00  1.10           H  
ATOM   8299 2HB  ASP A 545      37.790  27.024   8.486  1.00  1.10           H  
ATOM   8300  N   PRO A 546      40.789  26.740   5.841  1.00  1.04           N  
ATOM   8301  CA  PRO A 546      42.210  26.460   5.907  1.00  1.04           C  
ATOM   8302  C   PRO A 546      42.915  27.175   7.062  1.00  1.04           C  
ATOM   8303  O   PRO A 546      44.058  26.855   7.385  1.00  1.04           O  
ATOM   8304  CB  PRO A 546      42.719  26.960   4.549  1.00  1.04           C  
ATOM   8305  CG  PRO A 546      41.739  28.020   4.130  1.00  1.04           C  
ATOM   8306  CD  PRO A 546      40.407  27.555   4.657  1.00  1.04           C  
ATOM   8307  HA  PRO A 546      42.345  25.371   5.991  1.00  1.04           H  
ATOM   8308 1HB  PRO A 546      43.747  27.342   4.654  1.00  1.04           H  
ATOM   8309 2HB  PRO A 546      42.770  26.119   3.840  1.00  1.04           H  
ATOM   8310 1HG  PRO A 546      42.040  28.994   4.543  1.00  1.04           H  
ATOM   8311 2HG  PRO A 546      41.743  28.121   3.035  1.00  1.04           H  
ATOM   8312 1HD  PRO A 546      39.839  28.451   4.961  1.00  1.04           H  
ATOM   8313 2HD  PRO A 546      39.885  26.946   3.904  1.00  1.04           H  
ATOM   8314  N   SER A 547      42.270  28.178   7.676  1.00  0.98           N  
ATOM   8315  CA  SER A 547      42.924  28.877   8.778  1.00  0.98           C  
ATOM   8316  C   SER A 547      42.881  28.063  10.071  1.00  0.98           C  
ATOM   8317  O   SER A 547      43.562  28.402  11.034  1.00  0.98           O  
ATOM   8318  CB  SER A 547      42.317  30.250   9.001  1.00  0.98           C  
ATOM   8319  OG  SER A 547      41.013  30.178   9.486  1.00  0.98           O  
ATOM   8320  H   SER A 547      41.307  28.442   7.431  1.00  0.98           H  
ATOM   8321  HA  SER A 547      43.970  29.020   8.512  1.00  0.98           H  
ATOM   8322 1HB  SER A 547      42.935  30.803   9.705  1.00  0.98           H  
ATOM   8323 2HB  SER A 547      42.318  30.800   8.062  1.00  0.98           H  
ATOM   8324  HG  SER A 547      40.464  29.847   8.740  1.00  0.98           H  
ATOM   8325  N   VAL A 548      42.085  26.993  10.090  1.00  0.92           N  
ATOM   8326  CA  VAL A 548      41.977  26.122  11.257  1.00  0.92           C  
ATOM   8327  C   VAL A 548      43.114  25.108  11.244  1.00  0.92           C  
ATOM   8328  O   VAL A 548      43.349  24.489  10.213  1.00  0.92           O  
ATOM   8329  CB  VAL A 548      40.633  25.349  11.212  1.00  0.92           C  
ATOM   8330  CG1 VAL A 548      40.541  24.375  12.354  1.00  0.92           C  
ATOM   8331  CG2 VAL A 548      39.503  26.300  11.273  1.00  0.92           C  
ATOM   8332  H   VAL A 548      41.529  26.763   9.262  1.00  0.92           H  
ATOM   8333  HA  VAL A 548      42.034  26.723  12.165  1.00  0.92           H  
ATOM   8334  HB  VAL A 548      40.579  24.787  10.275  1.00  0.92           H  
ATOM   8335 1HG1 VAL A 548      39.599  23.842  12.295  1.00  0.92           H  
ATOM   8336 2HG1 VAL A 548      41.357  23.668  12.290  1.00  0.92           H  
ATOM   8337 3HG1 VAL A 548      40.597  24.911  13.297  1.00  0.92           H  
ATOM   8338 1HG2 VAL A 548      38.566  25.754  11.214  1.00  0.92           H  
ATOM   8339 2HG2 VAL A 548      39.553  26.834  12.201  1.00  0.92           H  
ATOM   8340 3HG2 VAL A 548      39.575  26.991  10.431  1.00  0.92           H  
ATOM   8341  N   ASP A 549      43.836  24.936  12.359  1.00  0.86           N  
ATOM   8342  CA  ASP A 549      44.861  23.902  12.392  1.00  0.86           C  
ATOM   8343  C   ASP A 549      44.274  22.637  12.985  1.00  0.86           C  
ATOM   8344  O   ASP A 549      44.600  21.561  12.512  1.00  0.86           O  
ATOM   8345  CB  ASP A 549      46.083  24.291  13.207  1.00  0.86           C  
ATOM   8346  CG  ASP A 549      46.900  25.458  12.645  1.00  0.86           C  
ATOM   8347  OD1 ASP A 549      47.321  25.385  11.501  1.00  0.86           O  
ATOM   8348  OD2 ASP A 549      47.140  26.397  13.377  1.00  0.86           O  
ATOM   8349  H   ASP A 549      43.657  25.478  13.195  1.00  0.86           H  
ATOM   8350  HA  ASP A 549      45.180  23.689  11.372  1.00  0.86           H  
ATOM   8351 1HB  ASP A 549      45.754  24.554  14.204  1.00  0.86           H  
ATOM   8352 2HB  ASP A 549      46.731  23.420  13.300  1.00  0.86           H  
ATOM   8353  N   ILE A 550      43.421  22.778  14.019  1.00  0.83           N  
ATOM   8354  CA  ILE A 550      42.706  21.645  14.653  1.00  0.83           C  
ATOM   8355  C   ILE A 550      41.225  21.990  14.846  1.00  0.83           C  
ATOM   8356  O   ILE A 550      40.913  23.087  15.316  1.00  0.83           O  
ATOM   8357  CB  ILE A 550      43.295  21.204  16.007  1.00  0.83           C  
ATOM   8358  CG1 ILE A 550      44.766  20.801  15.841  1.00  0.83           C  
ATOM   8359  CG2 ILE A 550      42.486  19.970  16.520  1.00  0.83           C  
ATOM   8360  CD1 ILE A 550      45.459  20.541  17.121  1.00  0.83           C  
ATOM   8361  H   ILE A 550      43.264  23.723  14.364  1.00  0.83           H  
ATOM   8362  HA  ILE A 550      42.762  20.778  13.998  1.00  0.83           H  
ATOM   8363  HB  ILE A 550      43.251  22.013  16.728  1.00  0.83           H  
ATOM   8364 1HG1 ILE A 550      44.816  19.908  15.242  1.00  0.83           H  
ATOM   8365 2HG1 ILE A 550      45.307  21.592  15.338  1.00  0.83           H  
ATOM   8366 1HG2 ILE A 550      42.890  19.606  17.442  1.00  0.83           H  
ATOM   8367 2HG2 ILE A 550      41.446  20.235  16.674  1.00  0.83           H  
ATOM   8368 3HG2 ILE A 550      42.546  19.183  15.786  1.00  0.83           H  
ATOM   8369 1HD1 ILE A 550      46.492  20.260  16.926  1.00  0.83           H  
ATOM   8370 2HD1 ILE A 550      45.435  21.444  17.728  1.00  0.83           H  
ATOM   8371 3HD1 ILE A 550      44.957  19.731  17.647  1.00  0.83           H  
ATOM   8372  N   ALA A 551      40.316  21.089  14.476  1.00  0.81           N  
ATOM   8373  CA  ALA A 551      38.896  21.368  14.719  1.00  0.81           C  
ATOM   8374  C   ALA A 551      38.348  20.471  15.826  1.00  0.81           C  
ATOM   8375  O   ALA A 551      38.667  19.279  15.862  1.00  0.81           O  
ATOM   8376  CB  ALA A 551      38.091  21.160  13.455  1.00  0.81           C  
ATOM   8377  H   ALA A 551      40.621  20.195  14.077  1.00  0.81           H  
ATOM   8378  HA  ALA A 551      38.792  22.402  15.042  1.00  0.81           H  
ATOM   8379 1HB  ALA A 551      37.040  21.384  13.650  1.00  0.81           H  
ATOM   8380 2HB  ALA A 551      38.462  21.810  12.671  1.00  0.81           H  
ATOM   8381 3HB  ALA A 551      38.200  20.122  13.155  1.00  0.81           H  
ATOM   8382  N   VAL A 552      37.499  21.040  16.687  1.00  0.83           N  
ATOM   8383  CA  VAL A 552      36.833  20.291  17.755  1.00  0.83           C  
ATOM   8384  C   VAL A 552      35.316  20.408  17.595  1.00  0.83           C  
ATOM   8385  O   VAL A 552      34.781  21.516  17.578  1.00  0.83           O  
ATOM   8386  CB  VAL A 552      37.240  20.850  19.132  1.00  0.83           C  
ATOM   8387  CG1 VAL A 552      36.555  20.070  20.213  1.00  0.83           C  
ATOM   8388  CG2 VAL A 552      38.786  20.823  19.290  1.00  0.83           C  
ATOM   8389  H   VAL A 552      37.334  22.044  16.620  1.00  0.83           H  
ATOM   8390  HA  VAL A 552      37.113  19.244  17.685  1.00  0.83           H  
ATOM   8391  HB  VAL A 552      36.896  21.886  19.215  1.00  0.83           H  
ATOM   8392 1HG1 VAL A 552      36.837  20.487  21.173  1.00  0.83           H  
ATOM   8393 2HG1 VAL A 552      35.474  20.130  20.091  1.00  0.83           H  
ATOM   8394 3HG1 VAL A 552      36.864  19.027  20.160  1.00  0.83           H  
ATOM   8395 1HG2 VAL A 552      39.057  21.235  20.262  1.00  0.83           H  
ATOM   8396 2HG2 VAL A 552      39.152  19.809  19.215  1.00  0.83           H  
ATOM   8397 3HG2 VAL A 552      39.245  21.429  18.506  1.00  0.83           H  
ATOM   8398  N   LEU A 553      34.625  19.283  17.472  1.00  0.88           N  
ATOM   8399  CA  LEU A 553      33.188  19.348  17.235  1.00  0.88           C  
ATOM   8400  C   LEU A 553      32.360  18.606  18.275  1.00  0.88           C  
ATOM   8401  O   LEU A 553      32.728  17.511  18.710  1.00  0.88           O  
ATOM   8402  CB  LEU A 553      32.920  18.765  15.846  1.00  0.88           C  
ATOM   8403  CG  LEU A 553      33.712  19.479  14.714  1.00  0.88           C  
ATOM   8404  CD1 LEU A 553      34.999  18.733  14.475  1.00  0.88           C  
ATOM   8405  CD2 LEU A 553      32.925  19.541  13.478  1.00  0.88           C  
ATOM   8406  H   LEU A 553      35.112  18.391  17.496  1.00  0.88           H  
ATOM   8407  HA  LEU A 553      32.876  20.392  17.249  1.00  0.88           H  
ATOM   8408 1HB  LEU A 553      33.207  17.714  15.850  1.00  0.88           H  
ATOM   8409 2HB  LEU A 553      31.851  18.840  15.625  1.00  0.88           H  
ATOM   8410  HG  LEU A 553      33.954  20.494  15.030  1.00  0.88           H  
ATOM   8411 1HD1 LEU A 553      35.561  19.233  13.703  1.00  0.88           H  
ATOM   8412 2HD1 LEU A 553      35.597  18.687  15.377  1.00  0.88           H  
ATOM   8413 3HD1 LEU A 553      34.760  17.721  14.157  1.00  0.88           H  
ATOM   8414 1HD2 LEU A 553      33.498  20.055  12.701  1.00  0.88           H  
ATOM   8415 2HD2 LEU A 553      32.697  18.549  13.150  1.00  0.88           H  
ATOM   8416 3HD2 LEU A 553      32.005  20.084  13.664  1.00  0.88           H  
ATOM   8417  N   GLU A 554      31.219  19.195  18.636  1.00  0.95           N  
ATOM   8418  CA  GLU A 554      30.268  18.572  19.557  1.00  0.95           C  
ATOM   8419  C   GLU A 554      29.248  17.805  18.754  1.00  0.95           C  
ATOM   8420  O   GLU A 554      28.628  18.344  17.838  1.00  0.95           O  
ATOM   8421  CB  GLU A 554      29.570  19.612  20.404  1.00  0.95           C  
ATOM   8422  CG  GLU A 554      30.509  20.375  21.251  1.00  0.95           C  
ATOM   8423  CD  GLU A 554      29.896  21.392  22.085  1.00  0.95           C  
ATOM   8424  OE1 GLU A 554      28.740  21.273  22.445  1.00  0.95           O  
ATOM   8425  OE2 GLU A 554      30.576  22.361  22.365  1.00  0.95           O  
ATOM   8426  H   GLU A 554      31.005  20.119  18.261  1.00  0.95           H  
ATOM   8427  HA  GLU A 554      30.801  17.877  20.207  1.00  0.95           H  
ATOM   8428 1HB  GLU A 554      29.032  20.294  19.760  1.00  0.95           H  
ATOM   8429 2HB  GLU A 554      28.848  19.134  21.045  1.00  0.95           H  
ATOM   8430 1HG  GLU A 554      30.997  19.658  21.899  1.00  0.95           H  
ATOM   8431 2HG  GLU A 554      31.270  20.835  20.619  1.00  0.95           H  
ATOM   8432  N   THR A 555      29.090  16.541  19.091  1.00  1.06           N  
ATOM   8433  CA  THR A 555      28.229  15.655  18.349  1.00  1.06           C  
ATOM   8434  C   THR A 555      27.141  14.976  19.187  1.00  1.06           C  
ATOM   8435  O   THR A 555      27.369  13.936  19.815  1.00  1.06           O  
ATOM   8436  CB  THR A 555      29.125  14.618  17.708  1.00  1.06           C  
ATOM   8437  OG1 THR A 555      29.861  13.950  18.729  1.00  1.06           O  
ATOM   8438  CG2 THR A 555      30.130  15.327  16.819  1.00  1.06           C  
ATOM   8439  H   THR A 555      29.643  16.167  19.856  1.00  1.06           H  
ATOM   8440  HA  THR A 555      27.740  16.228  17.564  1.00  1.06           H  
ATOM   8441  HB  THR A 555      28.529  13.912  17.149  1.00  1.06           H  
ATOM   8442  HG1 THR A 555      30.249  14.621  19.341  1.00  1.06           H  
ATOM   8443 1HG2 THR A 555      30.792  14.625  16.370  1.00  1.06           H  
ATOM   8444 2HG2 THR A 555      29.591  15.863  16.056  1.00  1.06           H  
ATOM   8445 3HG2 THR A 555      30.726  16.019  17.396  1.00  1.06           H  
ATOM   8446  N   ALA A 556      25.950  15.563  19.194  1.00  1.17           N  
ATOM   8447  CA  ALA A 556      24.833  15.022  19.965  1.00  1.17           C  
ATOM   8448  C   ALA A 556      24.476  13.644  19.430  1.00  1.17           C  
ATOM   8449  O   ALA A 556      24.597  13.410  18.225  1.00  1.17           O  
ATOM   8450  CB  ALA A 556      23.628  15.939  19.893  1.00  1.17           C  
ATOM   8451  H   ALA A 556      25.823  16.412  18.657  1.00  1.17           H  
ATOM   8452  HA  ALA A 556      25.148  14.918  21.004  1.00  1.17           H  
ATOM   8453 1HB  ALA A 556      22.815  15.518  20.482  1.00  1.17           H  
ATOM   8454 2HB  ALA A 556      23.893  16.920  20.287  1.00  1.17           H  
ATOM   8455 3HB  ALA A 556      23.308  16.043  18.858  1.00  1.17           H  
ATOM   8456  N   ARG A 557      23.978  12.754  20.294  1.00  1.30           N  
ATOM   8457  CA  ARG A 557      23.603  11.413  19.835  1.00  1.30           C  
ATOM   8458  C   ARG A 557      22.676  11.473  18.636  1.00  1.30           C  
ATOM   8459  O   ARG A 557      22.898  10.785  17.639  1.00  1.30           O  
ATOM   8460  CB  ARG A 557      22.880  10.624  20.908  1.00  1.30           C  
ATOM   8461  CG  ARG A 557      22.565   9.187  20.498  1.00  1.30           C  
ATOM   8462  CD  ARG A 557      21.613   8.584  21.400  1.00  1.30           C  
ATOM   8463  NE  ARG A 557      20.376   9.242  21.294  1.00  1.30           N  
ATOM   8464  CZ  ARG A 557      19.518   9.039  20.323  1.00  1.30           C  
ATOM   8465  NH1 ARG A 557      19.769   8.176  19.391  1.00  1.30           N  
ATOM   8466  NH2 ARG A 557      18.429   9.724  20.339  1.00  1.30           N  
ATOM   8467  H   ARG A 557      23.883  13.002  21.269  1.00  1.30           H  
ATOM   8468  HA  ARG A 557      24.505  10.882  19.544  1.00  1.30           H  
ATOM   8469 1HB  ARG A 557      23.472  10.591  21.817  1.00  1.30           H  
ATOM   8470 2HB  ARG A 557      21.933  11.110  21.154  1.00  1.30           H  
ATOM   8471 1HG  ARG A 557      22.134   9.181  19.494  1.00  1.30           H  
ATOM   8472 2HG  ARG A 557      23.474   8.584  20.507  1.00  1.30           H  
ATOM   8473 1HD  ARG A 557      21.462   7.533  21.156  1.00  1.30           H  
ATOM   8474 2HD  ARG A 557      21.961   8.694  22.413  1.00  1.30           H  
ATOM   8475  HE  ARG A 557      20.091   9.922  22.006  1.00  1.30           H  
ATOM   8476 1HH1 ARG A 557      20.630   7.653  19.415  1.00  1.30           H  
ATOM   8477 2HH1 ARG A 557      19.099   8.023  18.656  1.00  1.30           H  
ATOM   8478 1HH2 ARG A 557      18.300  10.374  21.120  1.00  1.30           H  
ATOM   8479 2HH2 ARG A 557      17.742   9.607  19.630  1.00  1.30           H  
ATOM   8480  N   GLY A 558      21.630  12.299  18.728  1.00  1.42           N  
ATOM   8481  CA  GLY A 558      20.690  12.426  17.624  1.00  1.42           C  
ATOM   8482  C   GLY A 558      21.415  12.883  16.362  1.00  1.42           C  
ATOM   8483  O   GLY A 558      21.066  12.468  15.256  1.00  1.42           O  
ATOM   8484  H   GLY A 558      21.494  12.840  19.568  1.00  1.42           H  
ATOM   8485 1HA  GLY A 558      20.203  11.467  17.447  1.00  1.42           H  
ATOM   8486 2HA  GLY A 558      19.913  13.143  17.885  1.00  1.42           H  
ATOM   8487  N   GLY A 559      22.438  13.728  16.533  1.00  1.55           N  
ATOM   8488  CA  GLY A 559      23.238  14.224  15.425  1.00  1.55           C  
ATOM   8489  C   GLY A 559      23.951  13.065  14.747  1.00  1.55           C  
ATOM   8490  O   GLY A 559      24.057  13.023  13.519  1.00  1.55           O  
ATOM   8491  H   GLY A 559      22.690  14.007  17.471  1.00  1.55           H  
ATOM   8492 1HA  GLY A 559      22.601  14.744  14.710  1.00  1.55           H  
ATOM   8493 2HA  GLY A 559      23.970  14.940  15.800  1.00  1.55           H  
ATOM   8494  N   ILE A 560      24.404  12.095  15.546  1.00  1.69           N  
ATOM   8495  CA  ILE A 560      25.097  10.942  14.987  1.00  1.69           C  
ATOM   8496  C   ILE A 560      24.128  10.123  14.169  1.00  1.69           C  
ATOM   8497  O   ILE A 560      24.404   9.762  13.023  1.00  1.69           O  
ATOM   8498  CB  ILE A 560      25.691  10.001  16.055  1.00  1.69           C  
ATOM   8499  CG1 ILE A 560      26.808  10.655  16.859  1.00  1.69           C  
ATOM   8500  CG2 ILE A 560      26.215   8.779  15.344  1.00  1.69           C  
ATOM   8501  CD1 ILE A 560      27.213   9.845  18.059  1.00  1.69           C  
ATOM   8502  H   ILE A 560      24.290  12.203  16.557  1.00  1.69           H  
ATOM   8503  HA  ILE A 560      25.869  11.278  14.322  1.00  1.69           H  
ATOM   8504  HB  ILE A 560      24.922   9.703  16.754  1.00  1.69           H  
ATOM   8505 1HG1 ILE A 560      27.668  10.774  16.256  1.00  1.69           H  
ATOM   8506 2HG1 ILE A 560      26.471  11.642  17.202  1.00  1.69           H  
ATOM   8507 1HG2 ILE A 560      26.627   8.082  16.066  1.00  1.69           H  
ATOM   8508 2HG2 ILE A 560      25.405   8.299  14.800  1.00  1.69           H  
ATOM   8509 3HG2 ILE A 560      26.984   9.080  14.646  1.00  1.69           H  
ATOM   8510 1HD1 ILE A 560      28.008  10.365  18.593  1.00  1.69           H  
ATOM   8511 2HD1 ILE A 560      26.359   9.718  18.707  1.00  1.69           H  
ATOM   8512 3HD1 ILE A 560      27.568   8.865  17.736  1.00  1.69           H  
ATOM   8513  N   VAL A 561      22.956   9.887  14.733  1.00  1.83           N  
ATOM   8514  CA  VAL A 561      21.942   9.093  14.064  1.00  1.83           C  
ATOM   8515  C   VAL A 561      21.507   9.733  12.744  1.00  1.83           C  
ATOM   8516  O   VAL A 561      21.347   9.046  11.734  1.00  1.83           O  
ATOM   8517  CB  VAL A 561      20.731   8.921  14.994  1.00  1.83           C  
ATOM   8518  CG1 VAL A 561      19.572   8.270  14.260  1.00  1.83           C  
ATOM   8519  CG2 VAL A 561      21.147   8.097  16.173  1.00  1.83           C  
ATOM   8520  H   VAL A 561      22.789  10.246  15.676  1.00  1.83           H  
ATOM   8521  HA  VAL A 561      22.361   8.109  13.856  1.00  1.83           H  
ATOM   8522  HB  VAL A 561      20.394   9.899  15.330  1.00  1.83           H  
ATOM   8523 1HG1 VAL A 561      18.718   8.166  14.937  1.00  1.83           H  
ATOM   8524 2HG1 VAL A 561      19.286   8.893  13.411  1.00  1.83           H  
ATOM   8525 3HG1 VAL A 561      19.871   7.285  13.902  1.00  1.83           H  
ATOM   8526 1HG2 VAL A 561      20.308   7.982  16.827  1.00  1.83           H  
ATOM   8527 2HG2 VAL A 561      21.481   7.120  15.833  1.00  1.83           H  
ATOM   8528 3HG2 VAL A 561      21.956   8.601  16.693  1.00  1.83           H  
ATOM   8529  N   ARG A 562      21.312  11.049  12.759  1.00  1.99           N  
ATOM   8530  CA  ARG A 562      20.884  11.793  11.585  1.00  1.99           C  
ATOM   8531  C   ARG A 562      21.959  12.067  10.520  1.00  1.99           C  
ATOM   8532  O   ARG A 562      21.643  12.067   9.328  1.00  1.99           O  
ATOM   8533  CB  ARG A 562      20.324  13.129  12.033  1.00  1.99           C  
ATOM   8534  CG  ARG A 562      19.009  13.054  12.784  1.00  1.99           C  
ATOM   8535  CD  ARG A 562      18.616  14.384  13.305  1.00  1.99           C  
ATOM   8536  NE  ARG A 562      17.363  14.340  14.039  1.00  1.99           N  
ATOM   8537  CZ  ARG A 562      16.850  15.376  14.732  1.00  1.99           C  
ATOM   8538  NH1 ARG A 562      17.495  16.521  14.774  1.00  1.99           N  
ATOM   8539  NH2 ARG A 562      15.700  15.244  15.368  1.00  1.99           N  
ATOM   8540  H   ARG A 562      21.441  11.556  13.633  1.00  1.99           H  
ATOM   8541  HA  ARG A 562      20.083  11.224  11.116  1.00  1.99           H  
ATOM   8542 1HB  ARG A 562      21.049  13.614  12.690  1.00  1.99           H  
ATOM   8543 2HB  ARG A 562      20.183  13.773  11.168  1.00  1.99           H  
ATOM   8544 1HG  ARG A 562      18.228  12.696  12.116  1.00  1.99           H  
ATOM   8545 2HG  ARG A 562      19.110  12.365  13.624  1.00  1.99           H  
ATOM   8546 1HD  ARG A 562      19.395  14.740  13.981  1.00  1.99           H  
ATOM   8547 2HD  ARG A 562      18.505  15.081  12.477  1.00  1.99           H  
ATOM   8548  HE  ARG A 562      16.839  13.476  14.027  1.00  1.99           H  
ATOM   8549 1HH1 ARG A 562      18.375  16.623  14.288  1.00  1.99           H  
ATOM   8550 2HH1 ARG A 562      17.112  17.298  15.293  1.00  1.99           H  
ATOM   8551 1HH2 ARG A 562      15.202  14.364  15.337  1.00  1.99           H  
ATOM   8552 2HH2 ARG A 562      15.318  16.023  15.885  1.00  1.99           H  
ATOM   8553  N   SER A 563      23.213  12.329  10.921  1.00  2.15           N  
ATOM   8554  CA  SER A 563      24.226  12.714   9.935  1.00  2.15           C  
ATOM   8555  C   SER A 563      25.401  11.768   9.752  1.00  2.15           C  
ATOM   8556  O   SER A 563      26.141  11.909   8.783  1.00  2.15           O  
ATOM   8557  CB  SER A 563      24.866  14.011  10.351  1.00  2.15           C  
ATOM   8558  OG  SER A 563      25.606  13.821  11.540  1.00  2.15           O  
ATOM   8559  H   SER A 563      23.454  12.325  11.909  1.00  2.15           H  
ATOM   8560  HA  SER A 563      23.736  12.833   8.970  1.00  2.15           H  
ATOM   8561 1HB  SER A 563      25.521  14.367   9.559  1.00  2.15           H  
ATOM   8562 2HB  SER A 563      24.094  14.758  10.512  1.00  2.15           H  
ATOM   8563  HG  SER A 563      24.941  13.617  12.236  1.00  2.15           H  
ATOM   8564  N   GLY A 564      25.691  10.913  10.729  1.00  2.30           N  
ATOM   8565  CA  GLY A 564      26.868  10.060  10.631  1.00  2.30           C  
ATOM   8566  C   GLY A 564      28.181  10.777  10.980  1.00  2.30           C  
ATOM   8567  O   GLY A 564      29.249  10.169  10.916  1.00  2.30           O  
ATOM   8568  H   GLY A 564      25.084  10.787  11.534  1.00  2.30           H  
ATOM   8569 1HA  GLY A 564      26.737   9.203  11.291  1.00  2.30           H  
ATOM   8570 2HA  GLY A 564      26.936   9.667   9.615  1.00  2.30           H  
ATOM   8571  N   LEU A 565      28.120  12.067  11.363  1.00  2.39           N  
ATOM   8572  CA  LEU A 565      29.341  12.836  11.629  1.00  2.39           C  
ATOM   8573  C   LEU A 565      30.292  12.768  10.459  1.00  2.39           C  
ATOM   8574  O   LEU A 565      31.461  12.421  10.624  1.00  2.39           O  
ATOM   8575  CB  LEU A 565      30.088  12.345  12.865  1.00  2.39           C  
ATOM   8576  CG  LEU A 565      29.591  12.843  14.141  1.00  2.39           C  
ATOM   8577  CD1 LEU A 565      28.186  12.511  14.230  1.00  2.39           C  
ATOM   8578  CD2 LEU A 565      30.378  12.174  15.231  1.00  2.39           C  
ATOM   8579  H   LEU A 565      27.218  12.541  11.425  1.00  2.39           H  
ATOM   8580  HA  LEU A 565      29.062  13.878  11.782  1.00  2.39           H  
ATOM   8581 1HB  LEU A 565      30.054  11.280  12.905  1.00  2.39           H  
ATOM   8582 2HB  LEU A 565      31.131  12.651  12.778  1.00  2.39           H  
ATOM   8583  HG  LEU A 565      29.693  13.917  14.204  1.00  2.39           H  
ATOM   8584 1HD1 LEU A 565      27.781  12.853  15.175  1.00  2.39           H  
ATOM   8585 2HD1 LEU A 565      27.642  12.988  13.412  1.00  2.39           H  
ATOM   8586 3HD1 LEU A 565      28.100  11.434  14.146  1.00  2.39           H  
ATOM   8587 1HD2 LEU A 565      30.035  12.470  16.201  1.00  2.39           H  
ATOM   8588 2HD2 LEU A 565      30.254  11.137  15.142  1.00  2.39           H  
ATOM   8589 3HD2 LEU A 565      31.433  12.428  15.127  1.00  2.39           H  
ATOM   8590  N   GLY A 566      29.807  13.122   9.266  1.00  2.35           N  
ATOM   8591  CA  GLY A 566      30.608  13.087   8.038  1.00  2.35           C  
ATOM   8592  C   GLY A 566      31.655  14.204   8.004  1.00  2.35           C  
ATOM   8593  O   GLY A 566      31.630  15.086   7.147  1.00  2.35           O  
ATOM   8594  H   GLY A 566      28.836  13.392   9.207  1.00  2.35           H  
ATOM   8595 1HA  GLY A 566      31.103  12.120   7.963  1.00  2.35           H  
ATOM   8596 2HA  GLY A 566      29.948  13.174   7.175  1.00  2.35           H  
ATOM   8597  N   TYR A 567      32.572  14.130   8.966  1.00  2.18           N  
ATOM   8598  CA  TYR A 567      33.656  15.066   9.206  1.00  2.18           C  
ATOM   8599  C   TYR A 567      34.879  14.632   8.422  1.00  2.18           C  
ATOM   8600  O   TYR A 567      35.904  15.298   8.427  1.00  2.18           O  
ATOM   8601  CB  TYR A 567      33.978  15.109  10.701  1.00  2.18           C  
ATOM   8602  CG  TYR A 567      32.835  15.596  11.559  1.00  2.18           C  
ATOM   8603  CD1 TYR A 567      31.708  16.148  10.967  1.00  2.18           C  
ATOM   8604  CD2 TYR A 567      32.906  15.479  12.936  1.00  2.18           C  
ATOM   8605  CE1 TYR A 567      30.661  16.572  11.741  1.00  2.18           C  
ATOM   8606  CE2 TYR A 567      31.860  15.918  13.709  1.00  2.18           C  
ATOM   8607  CZ  TYR A 567      30.731  16.466  13.107  1.00  2.18           C  
ATOM   8608  OH  TYR A 567      29.674  16.911  13.864  1.00  2.18           O  
ATOM   8609  H   TYR A 567      32.476  13.359   9.609  1.00  2.18           H  
ATOM   8610  HA  TYR A 567      33.358  16.054   8.859  1.00  2.18           H  
ATOM   8611 1HB  TYR A 567      34.260  14.112  11.040  1.00  2.18           H  
ATOM   8612 2HB  TYR A 567      34.817  15.760  10.867  1.00  2.18           H  
ATOM   8613  HD1 TYR A 567      31.648  16.245   9.887  1.00  2.18           H  
ATOM   8614  HD2 TYR A 567      33.791  15.048  13.406  1.00  2.18           H  
ATOM   8615  HE1 TYR A 567      29.776  16.999  11.272  1.00  2.18           H  
ATOM   8616  HE2 TYR A 567      31.925  15.836  14.784  1.00  2.18           H  
ATOM   8617  HH  TYR A 567      29.019  17.346  13.303  1.00  2.18           H  
ATOM   8618  N   GLN A 568      34.743  13.492   7.747  1.00  1.90           N  
ATOM   8619  CA  GLN A 568      35.796  12.910   6.939  1.00  1.90           C  
ATOM   8620  C   GLN A 568      37.070  12.529   7.687  1.00  1.90           C  
ATOM   8621  O   GLN A 568      38.056  13.260   7.690  1.00  1.90           O  
ATOM   8622  CB  GLN A 568      36.122  13.811   5.759  1.00  1.90           C  
ATOM   8623  CG  GLN A 568      34.990  13.962   4.747  1.00  1.90           C  
ATOM   8624  CD  GLN A 568      34.821  12.711   3.888  1.00  1.90           C  
ATOM   8625  OE1 GLN A 568      35.690  12.398   3.065  1.00  1.90           O  
ATOM   8626  NE2 GLN A 568      33.717  12.001   4.063  1.00  1.90           N  
ATOM   8627  H   GLN A 568      33.856  13.023   7.802  1.00  1.90           H  
ATOM   8628  HA  GLN A 568      35.403  11.986   6.518  1.00  1.90           H  
ATOM   8629 1HB  GLN A 568      36.469  14.789   6.080  1.00  1.90           H  
ATOM   8630 2HB  GLN A 568      36.917  13.339   5.224  1.00  1.90           H  
ATOM   8631 1HG  GLN A 568      34.057  14.127   5.290  1.00  1.90           H  
ATOM   8632 2HG  GLN A 568      35.183  14.805   4.093  1.00  1.90           H  
ATOM   8633 1HE2 GLN A 568      33.565  11.177   3.514  1.00  1.90           H  
ATOM   8634 2HE2 GLN A 568      33.035  12.292   4.728  1.00  1.90           H  
ATOM   8635  N   PHE A 569      37.017  11.351   8.314  1.00  1.58           N  
ATOM   8636  CA  PHE A 569      38.149  10.743   9.028  1.00  1.58           C  
ATOM   8637  C   PHE A 569      38.566  11.412  10.335  1.00  1.58           C  
ATOM   8638  O   PHE A 569      39.705  11.846  10.482  1.00  1.58           O  
ATOM   8639  CB  PHE A 569      39.360  10.673   8.089  1.00  1.58           C  
ATOM   8640  CG  PHE A 569      38.972  10.155   6.704  1.00  1.58           C  
ATOM   8641  CD1 PHE A 569      38.945  11.022   5.594  1.00  1.58           C  
ATOM   8642  CD2 PHE A 569      38.576   8.851   6.519  1.00  1.58           C  
ATOM   8643  CE1 PHE A 569      38.538  10.589   4.365  1.00  1.58           C  
ATOM   8644  CE2 PHE A 569      38.171   8.412   5.280  1.00  1.58           C  
ATOM   8645  CZ  PHE A 569      38.147   9.283   4.203  1.00  1.58           C  
ATOM   8646  H   PHE A 569      36.157  10.833   8.267  1.00  1.58           H  
ATOM   8647  HA  PHE A 569      37.857   9.721   9.280  1.00  1.58           H  
ATOM   8648 1HB  PHE A 569      39.833  11.645   7.988  1.00  1.58           H  
ATOM   8649 2HB  PHE A 569      40.103   9.995   8.511  1.00  1.58           H  
ATOM   8650  HD1 PHE A 569      39.250  12.062   5.727  1.00  1.58           H  
ATOM   8651  HD2 PHE A 569      38.581   8.164   7.370  1.00  1.58           H  
ATOM   8652  HE1 PHE A 569      38.521  11.280   3.517  1.00  1.58           H  
ATOM   8653  HE2 PHE A 569      37.863   7.376   5.143  1.00  1.58           H  
ATOM   8654  HZ  PHE A 569      37.823   8.926   3.227  1.00  1.58           H  
ATOM   8655  N   CYS A 570      37.638  11.482  11.287  1.00  1.28           N  
ATOM   8656  CA  CYS A 570      37.920  12.003  12.625  1.00  1.28           C  
ATOM   8657  C   CYS A 570      39.103  11.274  13.229  1.00  1.28           C  
ATOM   8658  O   CYS A 570      39.205  10.060  13.057  1.00  1.28           O  
ATOM   8659  CB  CYS A 570      36.727  11.840  13.556  1.00  1.28           C  
ATOM   8660  SG  CYS A 570      37.032  12.442  15.225  1.00  1.28           S  
ATOM   8661  H   CYS A 570      36.714  11.128  11.083  1.00  1.28           H  
ATOM   8662  HA  CYS A 570      38.154  13.047  12.542  1.00  1.28           H  
ATOM   8663 1HB  CYS A 570      35.880  12.396  13.150  1.00  1.28           H  
ATOM   8664 2HB  CYS A 570      36.437  10.791  13.617  1.00  1.28           H  
ATOM   8665  HG  CYS A 570      37.888  13.435  14.903  1.00  1.28           H  
ATOM   8666  N   ASP A 571      40.029  12.007  13.862  1.00  1.06           N  
ATOM   8667  CA  ASP A 571      41.232  11.402  14.423  1.00  1.06           C  
ATOM   8668  C   ASP A 571      41.077  10.937  15.860  1.00  1.06           C  
ATOM   8669  O   ASP A 571      41.481   9.810  16.201  1.00  1.06           O  
ATOM   8670  CB  ASP A 571      42.343  12.448  14.395  1.00  1.06           C  
ATOM   8671  CG  ASP A 571      42.715  12.820  12.998  1.00  1.06           C  
ATOM   8672  OD1 ASP A 571      43.332  12.039  12.323  1.00  1.06           O  
ATOM   8673  OD2 ASP A 571      42.302  13.877  12.582  1.00  1.06           O  
ATOM   8674  H   ASP A 571      39.868  12.999  14.006  1.00  1.06           H  
ATOM   8675  HA  ASP A 571      41.512  10.557  13.809  1.00  1.06           H  
ATOM   8676 1HB  ASP A 571      42.016  13.345  14.932  1.00  1.06           H  
ATOM   8677 2HB  ASP A 571      43.224  12.059  14.904  1.00  1.06           H  
ATOM   8678  N   VAL A 572      40.465  11.800  16.679  1.00  0.91           N  
ATOM   8679  CA  VAL A 572      40.278  11.512  18.093  1.00  0.91           C  
ATOM   8680  C   VAL A 572      38.838  11.738  18.514  1.00  0.91           C  
ATOM   8681  O   VAL A 572      38.291  12.818  18.311  1.00  0.91           O  
ATOM   8682  CB  VAL A 572      41.218  12.365  18.969  1.00  0.91           C  
ATOM   8683  CG1 VAL A 572      40.981  12.070  20.439  1.00  0.91           C  
ATOM   8684  CG2 VAL A 572      42.671  12.039  18.625  1.00  0.91           C  
ATOM   8685  H   VAL A 572      40.131  12.688  16.303  1.00  0.91           H  
ATOM   8686  HA  VAL A 572      40.535  10.477  18.249  1.00  0.91           H  
ATOM   8687  HB  VAL A 572      41.014  13.422  18.800  1.00  0.91           H  
ATOM   8688 1HG1 VAL A 572      41.642  12.685  21.035  1.00  0.91           H  
ATOM   8689 2HG1 VAL A 572      39.962  12.288  20.697  1.00  0.91           H  
ATOM   8690 3HG1 VAL A 572      41.179  11.015  20.634  1.00  0.91           H  
ATOM   8691 1HG2 VAL A 572      43.333  12.627  19.248  1.00  0.91           H  
ATOM   8692 2HG2 VAL A 572      42.857  10.990  18.802  1.00  0.91           H  
ATOM   8693 3HG2 VAL A 572      42.868  12.262  17.586  1.00  0.91           H  
ATOM   8694  N   GLY A 573      38.235  10.746  19.123  1.00  0.83           N  
ATOM   8695  CA  GLY A 573      36.864  10.921  19.557  1.00  0.83           C  
ATOM   8696  C   GLY A 573      36.783  10.846  21.061  1.00  0.83           C  
ATOM   8697  O   GLY A 573      37.671  10.276  21.688  1.00  0.83           O  
ATOM   8698  H   GLY A 573      38.743   9.875  19.276  1.00  0.83           H  
ATOM   8699 1HA  GLY A 573      36.494  11.876  19.209  1.00  0.83           H  
ATOM   8700 2HA  GLY A 573      36.238  10.149  19.108  1.00  0.83           H  
ATOM   8701  N   ALA A 574      35.693  11.331  21.636  1.00  0.83           N  
ATOM   8702  CA  ALA A 574      35.503  11.190  23.075  1.00  0.83           C  
ATOM   8703  C   ALA A 574      34.066  10.986  23.427  1.00  0.83           C  
ATOM   8704  O   ALA A 574      33.188  11.566  22.799  1.00  0.83           O  
ATOM   8705  CB  ALA A 574      35.989  12.408  23.827  1.00  0.83           C  
ATOM   8706  H   ALA A 574      35.019  11.832  21.056  1.00  0.83           H  
ATOM   8707  HA  ALA A 574      36.054  10.318  23.383  1.00  0.83           H  
ATOM   8708 1HB  ALA A 574      35.849  12.245  24.886  1.00  0.83           H  
ATOM   8709 2HB  ALA A 574      37.019  12.521  23.610  1.00  0.83           H  
ATOM   8710 3HB  ALA A 574      35.437  13.273  23.515  1.00  0.83           H  
ATOM   8711  N   VAL A 575      33.827  10.192  24.458  1.00  0.88           N  
ATOM   8712  CA  VAL A 575      32.470   9.971  24.914  1.00  0.88           C  
ATOM   8713  C   VAL A 575      32.314  10.257  26.400  1.00  0.88           C  
ATOM   8714  O   VAL A 575      32.780   9.496  27.266  1.00  0.88           O  
ATOM   8715  CB  VAL A 575      32.065   8.512  24.653  1.00  0.88           C  
ATOM   8716  CG1 VAL A 575      30.634   8.268  25.092  1.00  0.88           C  
ATOM   8717  CG2 VAL A 575      32.274   8.151  23.189  1.00  0.88           C  
ATOM   8718  H   VAL A 575      34.615   9.740  24.915  1.00  0.88           H  
ATOM   8719  HA  VAL A 575      31.801  10.635  24.370  1.00  0.88           H  
ATOM   8720  HB  VAL A 575      32.666   7.882  25.274  1.00  0.88           H  
ATOM   8721 1HG1 VAL A 575      30.390   7.223  24.930  1.00  0.88           H  
ATOM   8722 2HG1 VAL A 575      30.534   8.511  26.149  1.00  0.88           H  
ATOM   8723 3HG1 VAL A 575      29.957   8.889  24.519  1.00  0.88           H  
ATOM   8724 1HG2 VAL A 575      32.006   7.121  23.047  1.00  0.88           H  
ATOM   8725 2HG2 VAL A 575      31.666   8.757  22.568  1.00  0.88           H  
ATOM   8726 3HG2 VAL A 575      33.318   8.288  22.913  1.00  0.88           H  
ATOM   8727  N   LEU A 576      31.613  11.343  26.691  1.00  0.98           N  
ATOM   8728  CA  LEU A 576      31.336  11.757  28.047  1.00  0.98           C  
ATOM   8729  C   LEU A 576      30.099  11.020  28.496  1.00  0.98           C  
ATOM   8730  O   LEU A 576      29.479  10.321  27.694  1.00  0.98           O  
ATOM   8731  CB  LEU A 576      31.153  13.270  28.111  1.00  0.98           C  
ATOM   8732  CG  LEU A 576      32.419  14.097  28.149  1.00  0.98           C  
ATOM   8733  CD1 LEU A 576      33.132  13.821  29.467  1.00  0.98           C  
ATOM   8734  CD2 LEU A 576      33.307  13.730  26.949  1.00  0.98           C  
ATOM   8735  H   LEU A 576      31.265  11.933  25.934  1.00  0.98           H  
ATOM   8736  HA  LEU A 576      32.168  11.472  28.687  1.00  0.98           H  
ATOM   8737 1HB  LEU A 576      30.585  13.605  27.255  1.00  0.98           H  
ATOM   8738 2HB  LEU A 576      30.586  13.504  29.000  1.00  0.98           H  
ATOM   8739  HG  LEU A 576      32.166  15.154  28.105  1.00  0.98           H  
ATOM   8740 1HD1 LEU A 576      34.041  14.399  29.534  1.00  0.98           H  
ATOM   8741 2HD1 LEU A 576      32.476  14.095  30.296  1.00  0.98           H  
ATOM   8742 3HD1 LEU A 576      33.373  12.769  29.529  1.00  0.98           H  
ATOM   8743 1HD2 LEU A 576      34.218  14.316  26.964  1.00  0.98           H  
ATOM   8744 2HD2 LEU A 576      33.563  12.684  26.992  1.00  0.98           H  
ATOM   8745 3HD2 LEU A 576      32.761  13.932  26.031  1.00  0.98           H  
ATOM   8746  N   ASN A 577      29.752  11.108  29.767  1.00  1.12           N  
ATOM   8747  CA  ASN A 577      28.588  10.364  30.212  1.00  1.12           C  
ATOM   8748  C   ASN A 577      27.313  10.694  29.443  1.00  1.12           C  
ATOM   8749  O   ASN A 577      26.875  11.849  29.361  1.00  1.12           O  
ATOM   8750  CB  ASN A 577      28.374  10.512  31.693  1.00  1.12           C  
ATOM   8751  CG  ASN A 577      27.233   9.639  32.181  1.00  1.12           C  
ATOM   8752  OD1 ASN A 577      27.051   8.508  31.724  1.00  1.12           O  
ATOM   8753  ND2 ASN A 577      26.475  10.147  33.118  1.00  1.12           N  
ATOM   8754  H   ASN A 577      30.273  11.684  30.414  1.00  1.12           H  
ATOM   8755  HA  ASN A 577      28.792   9.310  30.043  1.00  1.12           H  
ATOM   8756 1HB  ASN A 577      29.285  10.222  32.224  1.00  1.12           H  
ATOM   8757 2HB  ASN A 577      28.164  11.554  31.938  1.00  1.12           H  
ATOM   8758 1HD2 ASN A 577      25.709   9.618  33.482  1.00  1.12           H  
ATOM   8759 2HD2 ASN A 577      26.670  11.056  33.475  1.00  1.12           H  
ATOM   8760  N   VAL A 578      26.716   9.634  28.923  1.00  1.30           N  
ATOM   8761  CA  VAL A 578      25.462   9.600  28.182  1.00  1.30           C  
ATOM   8762  C   VAL A 578      24.249   9.262  29.038  1.00  1.30           C  
ATOM   8763  O   VAL A 578      24.244   8.246  29.735  1.00  1.30           O  
ATOM   8764  CB  VAL A 578      25.535   8.501  27.118  1.00  1.30           C  
ATOM   8765  CG1 VAL A 578      24.270   8.365  26.466  1.00  1.30           C  
ATOM   8766  CG2 VAL A 578      26.557   8.813  26.085  1.00  1.30           C  
ATOM   8767  H   VAL A 578      27.233   8.767  29.004  1.00  1.30           H  
ATOM   8768  HA  VAL A 578      25.310  10.569  27.712  1.00  1.30           H  
ATOM   8769  HB  VAL A 578      25.752   7.579  27.601  1.00  1.30           H  
ATOM   8770 1HG1 VAL A 578      24.372   7.590  25.772  1.00  1.30           H  
ATOM   8771 2HG1 VAL A 578      23.499   8.105  27.181  1.00  1.30           H  
ATOM   8772 3HG1 VAL A 578      24.006   9.294  25.964  1.00  1.30           H  
ATOM   8773 1HG2 VAL A 578      26.574   7.998  25.377  1.00  1.30           H  
ATOM   8774 2HG2 VAL A 578      26.271   9.726  25.592  1.00  1.30           H  
ATOM   8775 3HG2 VAL A 578      27.534   8.927  26.533  1.00  1.30           H  
ATOM   8776  N   SER A 579      23.203  10.079  28.947  1.00  1.51           N  
ATOM   8777  CA  SER A 579      21.969   9.771  29.653  1.00  1.51           C  
ATOM   8778  C   SER A 579      20.930   9.169  28.711  1.00  1.51           C  
ATOM   8779  O   SER A 579      20.799   9.580  27.554  1.00  1.51           O  
ATOM   8780  CB  SER A 579      21.358  10.974  30.331  1.00  1.51           C  
ATOM   8781  OG  SER A 579      20.119  10.599  30.895  1.00  1.51           O  
ATOM   8782  H   SER A 579      23.274  10.911  28.366  1.00  1.51           H  
ATOM   8783  HA  SER A 579      22.191   9.033  30.425  1.00  1.51           H  
ATOM   8784 1HB  SER A 579      22.025  11.351  31.106  1.00  1.51           H  
ATOM   8785 2HB  SER A 579      21.208  11.768  29.606  1.00  1.51           H  
ATOM   8786  HG  SER A 579      19.687  11.418  31.263  1.00  1.51           H  
ATOM   8787  N   SER A 580      20.116   8.260  29.252  1.00  1.76           N  
ATOM   8788  CA  SER A 580      18.997   7.638  28.536  1.00  1.76           C  
ATOM   8789  C   SER A 580      17.937   8.672  28.154  1.00  1.76           C  
ATOM   8790  O   SER A 580      17.113   8.453  27.261  1.00  1.76           O  
ATOM   8791  CB  SER A 580      18.377   6.553  29.398  1.00  1.76           C  
ATOM   8792  OG  SER A 580      17.779   7.097  30.544  1.00  1.76           O  
ATOM   8793  H   SER A 580      20.285   7.991  30.212  1.00  1.76           H  
ATOM   8794  HA  SER A 580      19.379   7.189  27.619  1.00  1.76           H  
ATOM   8795 1HB  SER A 580      17.629   6.016  28.814  1.00  1.76           H  
ATOM   8796 2HB  SER A 580      19.138   5.834  29.689  1.00  1.76           H  
ATOM   8797  HG  SER A 580      17.203   7.809  30.236  1.00  1.76           H  
ATOM   8798  N   ASP A 581      18.006   9.829  28.798  1.00  2.02           N  
ATOM   8799  CA  ASP A 581      17.108  10.947  28.589  1.00  2.02           C  
ATOM   8800  C   ASP A 581      17.089  11.424  27.145  1.00  2.02           C  
ATOM   8801  O   ASP A 581      16.076  11.946  26.677  1.00  2.02           O  
ATOM   8802  CB  ASP A 581      17.593  12.103  29.446  1.00  2.02           C  
ATOM   8803  CG  ASP A 581      17.382  11.864  30.898  1.00  2.02           C  
ATOM   8804  OD1 ASP A 581      16.551  11.067  31.257  1.00  2.02           O  
ATOM   8805  OD2 ASP A 581      18.167  12.390  31.651  1.00  2.02           O  
ATOM   8806  H   ASP A 581      18.734   9.943  29.504  1.00  2.02           H  
ATOM   8807  HA  ASP A 581      16.103  10.645  28.882  1.00  2.02           H  
ATOM   8808 1HB  ASP A 581      18.654  12.263  29.262  1.00  2.02           H  
ATOM   8809 2HB  ASP A 581      17.077  13.017  29.155  1.00  2.02           H  
ATOM   8810  N   HIS A 582      18.207  11.264  26.447  1.00  2.30           N  
ATOM   8811  CA  HIS A 582      18.315  11.757  25.089  1.00  2.30           C  
ATOM   8812  C   HIS A 582      18.250  10.652  24.052  1.00  2.30           C  
ATOM   8813  O   HIS A 582      18.637  10.869  22.895  1.00  2.30           O  
ATOM   8814  CB  HIS A 582      19.616  12.531  24.968  1.00  2.30           C  
ATOM   8815  CG  HIS A 582      19.612  13.727  25.845  1.00  2.30           C  
ATOM   8816  ND1 HIS A 582      18.966  14.899  25.513  1.00  2.30           N  
ATOM   8817  CD2 HIS A 582      20.124  13.914  27.070  1.00  2.30           C  
ATOM   8818  CE1 HIS A 582      19.114  15.770  26.497  1.00  2.30           C  
ATOM   8819  NE2 HIS A 582      19.812  15.196  27.454  1.00  2.30           N  
ATOM   8820  H   HIS A 582      19.009  10.786  26.868  1.00  2.30           H  
ATOM   8821  HA  HIS A 582      17.496  12.443  24.891  1.00  2.30           H  
ATOM   8822 1HB  HIS A 582      20.452  11.888  25.257  1.00  2.30           H  
ATOM   8823 2HB  HIS A 582      19.768  12.846  23.939  1.00  2.30           H  
ATOM   8824  HD2 HIS A 582      20.682  13.176  27.641  1.00  2.30           H  
ATOM   8825  HE1 HIS A 582      18.721  16.789  26.519  1.00  2.30           H  
ATOM   8826  HE2 HIS A 582      20.076  15.621  28.332  1.00  2.30           H  
ATOM   8827  N   LEU A 583      17.776   9.472  24.469  1.00  2.53           N  
ATOM   8828  CA  LEU A 583      17.678   8.323  23.587  1.00  2.53           C  
ATOM   8829  C   LEU A 583      16.413   8.216  22.735  1.00  2.53           C  
ATOM   8830  O   LEU A 583      16.492   8.240  21.496  1.00  2.53           O  
ATOM   8831  CB  LEU A 583      17.842   7.065  24.415  1.00  2.53           C  
ATOM   8832  CG  LEU A 583      17.667   5.826  23.680  1.00  2.53           C  
ATOM   8833  CD1 LEU A 583      18.604   5.784  22.565  1.00  2.53           C  
ATOM   8834  CD2 LEU A 583      17.929   4.701  24.584  1.00  2.53           C  
ATOM   8835  H   LEU A 583      17.484   9.354  25.440  1.00  2.53           H  
ATOM   8836  HA  LEU A 583      18.521   8.359  22.919  1.00  2.53           H  
ATOM   8837 1HB  LEU A 583      18.829   7.061  24.872  1.00  2.53           H  
ATOM   8838 2HB  LEU A 583      17.101   7.074  25.207  1.00  2.53           H  
ATOM   8839  HG  LEU A 583      16.652   5.755  23.289  1.00  2.53           H  
ATOM   8840 1HD1 LEU A 583      18.457   4.863  22.071  1.00  2.53           H  
ATOM   8841 2HD1 LEU A 583      18.399   6.612  21.892  1.00  2.53           H  
ATOM   8842 3HD1 LEU A 583      19.587   5.851  22.906  1.00  2.53           H  
ATOM   8843 1HD2 LEU A 583      17.798   3.818  24.008  1.00  2.53           H  
ATOM   8844 2HD2 LEU A 583      18.948   4.755  24.960  1.00  2.53           H  
ATOM   8845 3HD2 LEU A 583      17.229   4.720  25.414  1.00  2.53           H  
ATOM   8846  N   GLY A 584      15.234   8.162  23.361  1.00  2.68           N  
ATOM   8847  CA  GLY A 584      13.978   7.915  22.630  1.00  2.68           C  
ATOM   8848  C   GLY A 584      13.432   9.135  21.886  1.00  2.68           C  
ATOM   8849  O   GLY A 584      12.273   9.515  22.047  1.00  2.68           O  
ATOM   8850  H   GLY A 584      15.213   8.220  24.369  1.00  2.68           H  
ATOM   8851 1HA  GLY A 584      14.142   7.103  21.920  1.00  2.68           H  
ATOM   8852 2HA  GLY A 584      13.226   7.558  23.333  1.00  2.68           H  
ATOM   8853  N   LEU A 585      14.303   9.751  21.107  1.00  2.69           N  
ATOM   8854  CA  LEU A 585      14.054  10.932  20.323  1.00  2.69           C  
ATOM   8855  C   LEU A 585      14.399  10.574  18.899  1.00  2.69           C  
ATOM   8856  O   LEU A 585      13.852  11.107  17.934  1.00  2.69           O  
ATOM   8857  CB  LEU A 585      14.971  12.060  20.812  1.00  2.69           C  
ATOM   8858  CG  LEU A 585      14.796  12.472  22.284  1.00  2.69           C  
ATOM   8859  CD1 LEU A 585      15.856  13.497  22.645  1.00  2.69           C  
ATOM   8860  CD2 LEU A 585      13.401  13.030  22.498  1.00  2.69           C  
ATOM   8861  H   LEU A 585      15.213   9.325  21.031  1.00  2.69           H  
ATOM   8862  HA  LEU A 585      13.005  11.215  20.393  1.00  2.69           H  
ATOM   8863 1HB  LEU A 585      16.006  11.745  20.682  1.00  2.69           H  
ATOM   8864 2HB  LEU A 585      14.801  12.939  20.195  1.00  2.69           H  
ATOM   8865  HG  LEU A 585      14.943  11.601  22.925  1.00  2.69           H  
ATOM   8866 1HD1 LEU A 585      15.748  13.780  23.693  1.00  2.69           H  
ATOM   8867 2HD1 LEU A 585      16.846  13.066  22.487  1.00  2.69           H  
ATOM   8868 3HD1 LEU A 585      15.742  14.380  22.019  1.00  2.69           H  
ATOM   8869 1HD2 LEU A 585      13.282  13.314  23.543  1.00  2.69           H  
ATOM   8870 2HD2 LEU A 585      13.255  13.905  21.864  1.00  2.69           H  
ATOM   8871 3HD2 LEU A 585      12.662  12.268  22.242  1.00  2.69           H  
ATOM   8872  N   GLY A 586      15.393   9.686  18.800  1.00  2.59           N  
ATOM   8873  CA  GLY A 586      16.000   9.315  17.517  1.00  2.59           C  
ATOM   8874  C   GLY A 586      15.483   8.008  16.936  1.00  2.59           C  
ATOM   8875  O   GLY A 586      16.020   7.509  15.950  1.00  2.59           O  
ATOM   8876  H   GLY A 586      15.730   9.266  19.673  1.00  2.59           H  
ATOM   8877 1HA  GLY A 586      15.824  10.116  16.799  1.00  2.59           H  
ATOM   8878 2HA  GLY A 586      17.079   9.247  17.639  1.00  2.59           H  
ATOM   8879  N   GLY A 587      14.483   7.415  17.579  1.00  2.39           N  
ATOM   8880  CA  GLY A 587      13.949   6.124  17.142  1.00  2.39           C  
ATOM   8881  C   GLY A 587      14.785   4.944  17.650  1.00  2.39           C  
ATOM   8882  O   GLY A 587      14.499   3.788  17.336  1.00  2.39           O  
ATOM   8883  H   GLY A 587      14.073   7.880  18.376  1.00  2.39           H  
ATOM   8884 1HA  GLY A 587      12.922   6.021  17.496  1.00  2.39           H  
ATOM   8885 2HA  GLY A 587      13.911   6.100  16.054  1.00  2.39           H  
ATOM   8886  N   VAL A 588      15.817   5.241  18.431  1.00  2.15           N  
ATOM   8887  CA  VAL A 588      16.714   4.224  18.953  1.00  2.15           C  
ATOM   8888  C   VAL A 588      16.153   3.788  20.306  1.00  2.15           C  
ATOM   8889  O   VAL A 588      15.795   4.627  21.134  1.00  2.15           O  
ATOM   8890  CB  VAL A 588      18.149   4.776  19.063  1.00  2.15           C  
ATOM   8891  CG1 VAL A 588      19.095   3.702  19.616  1.00  2.15           C  
ATOM   8892  CG2 VAL A 588      18.610   5.267  17.690  1.00  2.15           C  
ATOM   8893  H   VAL A 588      15.985   6.206  18.654  1.00  2.15           H  
ATOM   8894  HA  VAL A 588      16.720   3.368  18.278  1.00  2.15           H  
ATOM   8895  HB  VAL A 588      18.148   5.605  19.752  1.00  2.15           H  
ATOM   8896 1HG1 VAL A 588      20.099   4.115  19.706  1.00  2.15           H  
ATOM   8897 2HG1 VAL A 588      18.764   3.351  20.585  1.00  2.15           H  
ATOM   8898 3HG1 VAL A 588      19.115   2.856  18.934  1.00  2.15           H  
ATOM   8899 1HG2 VAL A 588      19.611   5.672  17.764  1.00  2.15           H  
ATOM   8900 2HG2 VAL A 588      18.609   4.435  16.988  1.00  2.15           H  
ATOM   8901 3HG2 VAL A 588      17.931   6.043  17.329  1.00  2.15           H  
ATOM   8902  N   ASP A 589      15.998   2.480  20.469  1.00  1.92           N  
ATOM   8903  CA  ASP A 589      15.380   1.860  21.639  1.00  1.92           C  
ATOM   8904  C   ASP A 589      16.361   1.015  22.462  1.00  1.92           C  
ATOM   8905  O   ASP A 589      16.911   0.043  21.942  1.00  1.92           O  
ATOM   8906  CB  ASP A 589      14.171   1.018  21.204  1.00  1.92           C  
ATOM   8907  CG  ASP A 589      13.304   0.454  22.371  1.00  1.92           C  
ATOM   8908  OD1 ASP A 589      13.644   0.650  23.513  1.00  1.92           O  
ATOM   8909  OD2 ASP A 589      12.300  -0.160  22.079  1.00  1.92           O  
ATOM   8910  H   ASP A 589      16.321   1.877  19.727  1.00  1.92           H  
ATOM   8911  HA  ASP A 589      15.015   2.658  22.285  1.00  1.92           H  
ATOM   8912 1HB  ASP A 589      13.527   1.631  20.571  1.00  1.92           H  
ATOM   8913 2HB  ASP A 589      14.516   0.182  20.599  1.00  1.92           H  
ATOM   8914  N   THR A 590      16.596   1.456  23.711  1.00  1.74           N  
ATOM   8915  CA  THR A 590      17.493   0.926  24.770  1.00  1.74           C  
ATOM   8916  C   THR A 590      18.898   1.468  24.695  1.00  1.74           C  
ATOM   8917  O   THR A 590      19.374   1.844  23.623  1.00  1.74           O  
ATOM   8918  CB  THR A 590      17.673  -0.618  24.799  1.00  1.74           C  
ATOM   8919  OG1 THR A 590      18.383  -1.077  23.617  1.00  1.74           O  
ATOM   8920  CG2 THR A 590      16.321  -1.342  24.915  1.00  1.74           C  
ATOM   8921  H   THR A 590      16.044   2.263  23.972  1.00  1.74           H  
ATOM   8922  HA  THR A 590      17.079   1.226  25.734  1.00  1.74           H  
ATOM   8923  HB  THR A 590      18.268  -0.878  25.672  1.00  1.74           H  
ATOM   8924  HG1 THR A 590      17.827  -0.944  22.847  1.00  1.74           H  
ATOM   8925 1HG2 THR A 590      16.491  -2.415  24.963  1.00  1.74           H  
ATOM   8926 2HG2 THR A 590      15.813  -1.015  25.822  1.00  1.74           H  
ATOM   8927 3HG2 THR A 590      15.687  -1.124  24.061  1.00  1.74           H  
ATOM   8928  N   LEU A 591      19.579   1.451  25.841  1.00  1.62           N  
ATOM   8929  CA  LEU A 591      20.966   1.878  25.911  1.00  1.62           C  
ATOM   8930  C   LEU A 591      21.879   0.972  25.091  1.00  1.62           C  
ATOM   8931  O   LEU A 591      22.933   1.408  24.639  1.00  1.62           O  
ATOM   8932  CB  LEU A 591      21.429   1.986  27.363  1.00  1.62           C  
ATOM   8933  CG  LEU A 591      20.799   3.148  28.137  1.00  1.62           C  
ATOM   8934  CD1 LEU A 591      21.235   3.086  29.589  1.00  1.62           C  
ATOM   8935  CD2 LEU A 591      21.236   4.468  27.471  1.00  1.62           C  
ATOM   8936  H   LEU A 591      19.119   1.138  26.684  1.00  1.62           H  
ATOM   8937  HA  LEU A 591      21.023   2.877  25.488  1.00  1.62           H  
ATOM   8938 1HB  LEU A 591      21.192   1.058  27.883  1.00  1.62           H  
ATOM   8939 2HB  LEU A 591      22.511   2.121  27.373  1.00  1.62           H  
ATOM   8940  HG  LEU A 591      19.713   3.070  28.108  1.00  1.62           H  
ATOM   8941 1HD1 LEU A 591      20.788   3.910  30.141  1.00  1.62           H  
ATOM   8942 2HD1 LEU A 591      20.911   2.140  30.024  1.00  1.62           H  
ATOM   8943 3HD1 LEU A 591      22.321   3.158  29.646  1.00  1.62           H  
ATOM   8944 1HD2 LEU A 591      20.807   5.306  27.997  1.00  1.62           H  
ATOM   8945 2HD2 LEU A 591      22.325   4.551  27.496  1.00  1.62           H  
ATOM   8946 3HD2 LEU A 591      20.898   4.478  26.437  1.00  1.62           H  
ATOM   8947  N   ASP A 592      21.498  -0.293  24.891  1.00  1.53           N  
ATOM   8948  CA  ASP A 592      22.316  -1.134  24.026  1.00  1.53           C  
ATOM   8949  C   ASP A 592      22.217  -0.569  22.608  1.00  1.53           C  
ATOM   8950  O   ASP A 592      23.220  -0.469  21.898  1.00  1.53           O  
ATOM   8951  CB  ASP A 592      21.869  -2.593  24.070  1.00  1.53           C  
ATOM   8952  CG  ASP A 592      22.239  -3.294  25.398  1.00  1.53           C  
ATOM   8953  OD1 ASP A 592      23.035  -2.751  26.150  1.00  1.53           O  
ATOM   8954  OD2 ASP A 592      21.745  -4.358  25.651  1.00  1.53           O  
ATOM   8955  H   ASP A 592      20.637  -0.640  25.288  1.00  1.53           H  
ATOM   8956  HA  ASP A 592      23.356  -1.076  24.351  1.00  1.53           H  
ATOM   8957 1HB  ASP A 592      20.786  -2.641  23.935  1.00  1.53           H  
ATOM   8958 2HB  ASP A 592      22.326  -3.136  23.245  1.00  1.53           H  
ATOM   8959  N   GLY A 593      21.010  -0.128  22.228  1.00  1.48           N  
ATOM   8960  CA  GLY A 593      20.798   0.505  20.930  1.00  1.48           C  
ATOM   8961  C   GLY A 593      21.687   1.744  20.843  1.00  1.48           C  
ATOM   8962  O   GLY A 593      22.406   1.956  19.863  1.00  1.48           O  
ATOM   8963  H   GLY A 593      20.202  -0.258  22.845  1.00  1.48           H  
ATOM   8964 1HA  GLY A 593      21.041  -0.194  20.131  1.00  1.48           H  
ATOM   8965 2HA  GLY A 593      19.750   0.784  20.831  1.00  1.48           H  
ATOM   8966  N   LEU A 594      21.624   2.568  21.882  1.00  1.44           N  
ATOM   8967  CA  LEU A 594      22.441   3.767  21.963  1.00  1.44           C  
ATOM   8968  C   LEU A 594      23.917   3.428  21.782  1.00  1.44           C  
ATOM   8969  O   LEU A 594      24.629   4.105  21.038  1.00  1.44           O  
ATOM   8970  CB  LEU A 594      22.245   4.473  23.293  1.00  1.44           C  
ATOM   8971  CG  LEU A 594      22.931   5.795  23.405  1.00  1.44           C  
ATOM   8972  CD1 LEU A 594      22.147   6.692  24.373  1.00  1.44           C  
ATOM   8973  CD2 LEU A 594      24.372   5.563  23.882  1.00  1.44           C  
ATOM   8974  H   LEU A 594      20.980   2.333  22.637  1.00  1.44           H  
ATOM   8975  HA  LEU A 594      22.141   4.442  21.164  1.00  1.44           H  
ATOM   8976 1HB  LEU A 594      21.201   4.568  23.507  1.00  1.44           H  
ATOM   8977 2HB  LEU A 594      22.683   3.849  24.062  1.00  1.44           H  
ATOM   8978  HG  LEU A 594      22.957   6.263  22.437  1.00  1.44           H  
ATOM   8979 1HD1 LEU A 594      22.620   7.654  24.432  1.00  1.44           H  
ATOM   8980 2HD1 LEU A 594      21.148   6.836  24.024  1.00  1.44           H  
ATOM   8981 3HD1 LEU A 594      22.118   6.240  25.354  1.00  1.44           H  
ATOM   8982 1HD2 LEU A 594      24.894   6.502  23.948  1.00  1.44           H  
ATOM   8983 2HD2 LEU A 594      24.363   5.078  24.862  1.00  1.44           H  
ATOM   8984 3HD2 LEU A 594      24.889   4.933  23.179  1.00  1.44           H  
ATOM   8985  N   ALA A 595      24.391   2.391  22.477  1.00  1.41           N  
ATOM   8986  CA  ALA A 595      25.785   2.005  22.392  1.00  1.41           C  
ATOM   8987  C   ALA A 595      26.160   1.688  20.953  1.00  1.41           C  
ATOM   8988  O   ALA A 595      27.264   2.027  20.527  1.00  1.41           O  
ATOM   8989  CB  ALA A 595      26.064   0.810  23.283  1.00  1.41           C  
ATOM   8990  H   ALA A 595      23.772   1.871  23.092  1.00  1.41           H  
ATOM   8991  HA  ALA A 595      26.392   2.844  22.729  1.00  1.41           H  
ATOM   8992 1HB  ALA A 595      27.122   0.550  23.224  1.00  1.41           H  
ATOM   8993 2HB  ALA A 595      25.806   1.055  24.313  1.00  1.41           H  
ATOM   8994 3HB  ALA A 595      25.466  -0.035  22.954  1.00  1.41           H  
ATOM   8995  N   GLU A 596      25.244   1.088  20.179  1.00  1.39           N  
ATOM   8996  CA  GLU A 596      25.543   0.797  18.780  1.00  1.39           C  
ATOM   8997  C   GLU A 596      25.735   2.101  17.992  1.00  1.39           C  
ATOM   8998  O   GLU A 596      26.617   2.195  17.136  1.00  1.39           O  
ATOM   8999  CB  GLU A 596      24.439  -0.056  18.143  1.00  1.39           C  
ATOM   9000  CG  GLU A 596      24.357  -1.488  18.662  1.00  1.39           C  
ATOM   9001  CD  GLU A 596      25.589  -2.270  18.351  1.00  1.39           C  
ATOM   9002  OE1 GLU A 596      25.993  -2.241  17.214  1.00  1.39           O  
ATOM   9003  OE2 GLU A 596      26.134  -2.894  19.231  1.00  1.39           O  
ATOM   9004  H   GLU A 596      24.349   0.802  20.587  1.00  1.39           H  
ATOM   9005  HA  GLU A 596      26.473   0.234  18.740  1.00  1.39           H  
ATOM   9006 1HB  GLU A 596      23.476   0.409  18.303  1.00  1.39           H  
ATOM   9007 2HB  GLU A 596      24.596  -0.102  17.067  1.00  1.39           H  
ATOM   9008 1HG  GLU A 596      24.219  -1.460  19.741  1.00  1.39           H  
ATOM   9009 2HG  GLU A 596      23.490  -1.978  18.223  1.00  1.39           H  
ATOM   9010  N   VAL A 597      24.963   3.136  18.329  1.00  1.38           N  
ATOM   9011  CA  VAL A 597      25.112   4.432  17.655  1.00  1.38           C  
ATOM   9012  C   VAL A 597      26.515   4.983  17.921  1.00  1.38           C  
ATOM   9013  O   VAL A 597      27.214   5.460  17.010  1.00  1.38           O  
ATOM   9014  CB  VAL A 597      24.068   5.454  18.176  1.00  1.38           C  
ATOM   9015  CG1 VAL A 597      24.361   6.835  17.619  1.00  1.38           C  
ATOM   9016  CG2 VAL A 597      22.671   4.997  17.818  1.00  1.38           C  
ATOM   9017  H   VAL A 597      24.241   2.992  19.042  1.00  1.38           H  
ATOM   9018  HA  VAL A 597      24.977   4.290  16.583  1.00  1.38           H  
ATOM   9019  HB  VAL A 597      24.152   5.532  19.242  1.00  1.38           H  
ATOM   9020 1HG1 VAL A 597      23.646   7.549  18.012  1.00  1.38           H  
ATOM   9021 2HG1 VAL A 597      25.364   7.132  17.918  1.00  1.38           H  
ATOM   9022 3HG1 VAL A 597      24.292   6.812  16.534  1.00  1.38           H  
ATOM   9023 1HG2 VAL A 597      21.953   5.712  18.207  1.00  1.38           H  
ATOM   9024 2HG2 VAL A 597      22.571   4.928  16.738  1.00  1.38           H  
ATOM   9025 3HG2 VAL A 597      22.488   4.017  18.265  1.00  1.38           H  
ATOM   9026  N   LYS A 598      26.937   4.860  19.177  1.00  1.37           N  
ATOM   9027  CA  LYS A 598      28.230   5.373  19.584  1.00  1.37           C  
ATOM   9028  C   LYS A 598      29.354   4.511  19.007  1.00  1.37           C  
ATOM   9029  O   LYS A 598      30.417   5.036  18.659  1.00  1.37           O  
ATOM   9030  CB  LYS A 598      28.328   5.399  21.103  1.00  1.37           C  
ATOM   9031  CG  LYS A 598      27.338   6.276  21.799  1.00  1.37           C  
ATOM   9032  CD  LYS A 598      27.463   7.703  21.409  1.00  1.37           C  
ATOM   9033  CE  LYS A 598      26.523   8.524  22.229  1.00  1.37           C  
ATOM   9034  NZ  LYS A 598      26.446   9.895  21.787  1.00  1.37           N  
ATOM   9035  H   LYS A 598      26.306   4.438  19.865  1.00  1.37           H  
ATOM   9036  HA  LYS A 598      28.342   6.386  19.198  1.00  1.37           H  
ATOM   9037 1HB  LYS A 598      28.221   4.384  21.493  1.00  1.37           H  
ATOM   9038 2HB  LYS A 598      29.302   5.758  21.385  1.00  1.37           H  
ATOM   9039 1HG  LYS A 598      26.337   5.939  21.537  1.00  1.37           H  
ATOM   9040 2HG  LYS A 598      27.465   6.183  22.878  1.00  1.37           H  
ATOM   9041 1HD  LYS A 598      28.483   8.033  21.585  1.00  1.37           H  
ATOM   9042 2HD  LYS A 598      27.227   7.821  20.352  1.00  1.37           H  
ATOM   9043 1HE  LYS A 598      25.526   8.083  22.185  1.00  1.37           H  
ATOM   9044 2HE  LYS A 598      26.870   8.517  23.240  1.00  1.37           H  
ATOM   9045 1HZ  LYS A 598      25.815  10.397  22.387  1.00  1.37           H  
ATOM   9046 2HZ  LYS A 598      27.332  10.366  21.808  1.00  1.37           H  
ATOM   9047 3HZ  LYS A 598      26.124   9.921  20.839  1.00  1.37           H  
ATOM   9048  N   ARG A 599      29.105   3.199  18.863  1.00  1.37           N  
ATOM   9049  CA  ARG A 599      30.077   2.281  18.280  1.00  1.37           C  
ATOM   9050  C   ARG A 599      30.419   2.715  16.878  1.00  1.37           C  
ATOM   9051  O   ARG A 599      31.592   2.728  16.517  1.00  1.37           O  
ATOM   9052  CB  ARG A 599      29.572   0.838  18.232  1.00  1.37           C  
ATOM   9053  CG  ARG A 599      30.575  -0.183  17.625  1.00  1.37           C  
ATOM   9054  CD  ARG A 599      30.102  -1.633  17.718  1.00  1.37           C  
ATOM   9055  NE  ARG A 599      28.950  -1.978  16.869  1.00  1.37           N  
ATOM   9056  CZ  ARG A 599      29.003  -2.363  15.576  1.00  1.37           C  
ATOM   9057  NH1 ARG A 599      30.139  -2.477  14.916  1.00  1.37           N  
ATOM   9058  NH2 ARG A 599      27.866  -2.649  14.988  1.00  1.37           N  
ATOM   9059  H   ARG A 599      28.225   2.822  19.198  1.00  1.37           H  
ATOM   9060  HA  ARG A 599      30.981   2.302  18.885  1.00  1.37           H  
ATOM   9061 1HB  ARG A 599      29.305   0.508  19.235  1.00  1.37           H  
ATOM   9062 2HB  ARG A 599      28.673   0.790  17.625  1.00  1.37           H  
ATOM   9063 1HG  ARG A 599      30.719   0.050  16.567  1.00  1.37           H  
ATOM   9064 2HG  ARG A 599      31.538  -0.105  18.136  1.00  1.37           H  
ATOM   9065 1HD  ARG A 599      30.923  -2.272  17.415  1.00  1.37           H  
ATOM   9066 2HD  ARG A 599      29.835  -1.855  18.750  1.00  1.37           H  
ATOM   9067  HE  ARG A 599      28.005  -1.952  17.276  1.00  1.37           H  
ATOM   9068 1HH1 ARG A 599      31.042  -2.253  15.360  1.00  1.37           H  
ATOM   9069 2HH1 ARG A 599      30.138  -2.779  13.955  1.00  1.37           H  
ATOM   9070 1HH2 ARG A 599      27.009  -2.567  15.551  1.00  1.37           H  
ATOM   9071 2HH2 ARG A 599      27.841  -2.951  14.028  1.00  1.37           H  
ATOM   9072  N   VAL A 600      29.413   3.146  16.106  1.00  1.37           N  
ATOM   9073  CA  VAL A 600      29.688   3.552  14.736  1.00  1.37           C  
ATOM   9074  C   VAL A 600      30.714   4.659  14.745  1.00  1.37           C  
ATOM   9075  O   VAL A 600      31.722   4.599  14.045  1.00  1.37           O  
ATOM   9076  CB  VAL A 600      28.424   4.126  14.043  1.00  1.37           C  
ATOM   9077  CG1 VAL A 600      28.809   4.728  12.669  1.00  1.37           C  
ATOM   9078  CG2 VAL A 600      27.351   3.060  13.908  1.00  1.37           C  
ATOM   9079  H   VAL A 600      28.453   3.116  16.464  1.00  1.37           H  
ATOM   9080  HA  VAL A 600      30.078   2.700  14.184  1.00  1.37           H  
ATOM   9081  HB  VAL A 600      28.031   4.942  14.651  1.00  1.37           H  
ATOM   9082 1HG1 VAL A 600      27.926   5.162  12.198  1.00  1.37           H  
ATOM   9083 2HG1 VAL A 600      29.556   5.506  12.808  1.00  1.37           H  
ATOM   9084 3HG1 VAL A 600      29.212   3.964  12.029  1.00  1.37           H  
ATOM   9085 1HG2 VAL A 600      26.471   3.498  13.441  1.00  1.37           H  
ATOM   9086 2HG2 VAL A 600      27.683   2.244  13.318  1.00  1.37           H  
ATOM   9087 3HG2 VAL A 600      27.096   2.698  14.884  1.00  1.37           H  
ATOM   9088  N   ILE A 601      30.513   5.650  15.595  1.00  1.37           N  
ATOM   9089  CA  ILE A 601      31.457   6.751  15.583  1.00  1.37           C  
ATOM   9090  C   ILE A 601      32.827   6.347  16.112  1.00  1.37           C  
ATOM   9091  O   ILE A 601      33.864   6.784  15.589  1.00  1.37           O  
ATOM   9092  CB  ILE A 601      30.873   7.950  16.300  1.00  1.37           C  
ATOM   9093  CG1 ILE A 601      29.660   8.321  15.512  1.00  1.37           C  
ATOM   9094  CG2 ILE A 601      31.877   9.090  16.400  1.00  1.37           C  
ATOM   9095  CD1 ILE A 601      29.952   8.553  14.020  1.00  1.37           C  
ATOM   9096  H   ILE A 601      29.678   5.648  16.190  1.00  1.37           H  
ATOM   9097  HA  ILE A 601      31.594   7.057  14.554  1.00  1.37           H  
ATOM   9098  HB  ILE A 601      30.545   7.652  17.301  1.00  1.37           H  
ATOM   9099 1HG1 ILE A 601      28.918   7.524  15.608  1.00  1.37           H  
ATOM   9100 2HG1 ILE A 601      29.255   9.218  15.927  1.00  1.37           H  
ATOM   9101 1HG2 ILE A 601      31.417   9.936  16.906  1.00  1.37           H  
ATOM   9102 2HG2 ILE A 601      32.744   8.756  16.971  1.00  1.37           H  
ATOM   9103 3HG2 ILE A 601      32.196   9.389  15.400  1.00  1.37           H  
ATOM   9104 1HD1 ILE A 601      29.038   8.830  13.498  1.00  1.37           H  
ATOM   9105 2HD1 ILE A 601      30.685   9.335  13.897  1.00  1.37           H  
ATOM   9106 3HD1 ILE A 601      30.347   7.644  13.579  1.00  1.37           H  
ATOM   9107  N   ALA A 602      32.851   5.518  17.147  1.00  1.36           N  
ATOM   9108  CA  ALA A 602      34.124   5.050  17.672  1.00  1.36           C  
ATOM   9109  C   ALA A 602      34.910   4.277  16.600  1.00  1.36           C  
ATOM   9110  O   ALA A 602      36.138   4.361  16.565  1.00  1.36           O  
ATOM   9111  CB  ALA A 602      33.889   4.173  18.877  1.00  1.36           C  
ATOM   9112  H   ALA A 602      31.978   5.205  17.571  1.00  1.36           H  
ATOM   9113  HA  ALA A 602      34.712   5.914  17.968  1.00  1.36           H  
ATOM   9114 1HB  ALA A 602      34.841   3.842  19.286  1.00  1.36           H  
ATOM   9115 2HB  ALA A 602      33.358   4.751  19.611  1.00  1.36           H  
ATOM   9116 3HB  ALA A 602      33.297   3.309  18.588  1.00  1.36           H  
ATOM   9117  N   GLU A 603      34.216   3.532  15.722  1.00  1.33           N  
ATOM   9118  CA  GLU A 603      34.905   2.789  14.666  1.00  1.33           C  
ATOM   9119  C   GLU A 603      35.305   3.696  13.497  1.00  1.33           C  
ATOM   9120  O   GLU A 603      36.315   3.450  12.834  1.00  1.33           O  
ATOM   9121  CB  GLU A 603      34.068   1.610  14.181  1.00  1.33           C  
ATOM   9122  CG  GLU A 603      33.876   0.523  15.253  1.00  1.33           C  
ATOM   9123  CD  GLU A 603      33.246  -0.748  14.759  1.00  1.33           C  
ATOM   9124  OE1 GLU A 603      33.250  -0.979  13.572  1.00  1.33           O  
ATOM   9125  OE2 GLU A 603      32.732  -1.483  15.576  1.00  1.33           O  
ATOM   9126  H   GLU A 603      33.201   3.461  15.809  1.00  1.33           H  
ATOM   9127  HA  GLU A 603      35.823   2.384  15.087  1.00  1.33           H  
ATOM   9128 1HB  GLU A 603      33.084   1.981  13.895  1.00  1.33           H  
ATOM   9129 2HB  GLU A 603      34.526   1.160  13.303  1.00  1.33           H  
ATOM   9130 1HG  GLU A 603      34.823   0.293  15.685  1.00  1.33           H  
ATOM   9131 2HG  GLU A 603      33.258   0.929  16.044  1.00  1.33           H  
ATOM   9132  N   VAL A 604      34.525   4.754  13.248  1.00  1.28           N  
ATOM   9133  CA  VAL A 604      34.870   5.743  12.227  1.00  1.28           C  
ATOM   9134  C   VAL A 604      36.148   6.484  12.622  1.00  1.28           C  
ATOM   9135  O   VAL A 604      36.996   6.774  11.772  1.00  1.28           O  
ATOM   9136  CB  VAL A 604      33.721   6.746  11.971  1.00  1.28           C  
ATOM   9137  CG1 VAL A 604      34.220   7.886  11.104  1.00  1.28           C  
ATOM   9138  CG2 VAL A 604      32.551   6.031  11.221  1.00  1.28           C  
ATOM   9139  H   VAL A 604      33.664   4.871  13.781  1.00  1.28           H  
ATOM   9140  HA  VAL A 604      35.056   5.216  11.291  1.00  1.28           H  
ATOM   9141  HB  VAL A 604      33.374   7.149  12.921  1.00  1.28           H  
ATOM   9142 1HG1 VAL A 604      33.405   8.590  10.926  1.00  1.28           H  
ATOM   9143 2HG1 VAL A 604      35.038   8.396  11.614  1.00  1.28           H  
ATOM   9144 3HG1 VAL A 604      34.576   7.489  10.157  1.00  1.28           H  
ATOM   9145 1HG2 VAL A 604      31.739   6.739  11.037  1.00  1.28           H  
ATOM   9146 2HG2 VAL A 604      32.910   5.643  10.267  1.00  1.28           H  
ATOM   9147 3HG2 VAL A 604      32.178   5.212  11.809  1.00  1.28           H  
ATOM   9148  N   THR A 605      36.267   6.812  13.912  1.00  1.20           N  
ATOM   9149  CA  THR A 605      37.438   7.505  14.431  1.00  1.20           C  
ATOM   9150  C   THR A 605      38.704   6.704  14.111  1.00  1.20           C  
ATOM   9151  O   THR A 605      38.801   5.512  14.400  1.00  1.20           O  
ATOM   9152  CB  THR A 605      37.316   7.706  15.946  1.00  1.20           C  
ATOM   9153  OG1 THR A 605      36.101   8.442  16.232  1.00  1.20           O  
ATOM   9154  CG2 THR A 605      38.520   8.472  16.472  1.00  1.20           C  
ATOM   9155  H   THR A 605      35.508   6.579  14.552  1.00  1.20           H  
ATOM   9156  HA  THR A 605      37.511   8.477  13.950  1.00  1.20           H  
ATOM   9157  HB  THR A 605      37.264   6.734  16.436  1.00  1.20           H  
ATOM   9158  HG1 THR A 605      35.333   7.937  15.873  1.00  1.20           H  
ATOM   9159 1HG2 THR A 605      38.419   8.598  17.532  1.00  1.20           H  
ATOM   9160 2HG2 THR A 605      39.435   7.919  16.266  1.00  1.20           H  
ATOM   9161 3HG2 THR A 605      38.568   9.445  15.988  1.00  1.20           H  
ATOM   9162  N   LYS A 606      39.681   7.382  13.525  1.00  1.10           N  
ATOM   9163  CA  LYS A 606      40.916   6.772  13.071  1.00  1.10           C  
ATOM   9164  C   LYS A 606      41.909   6.304  14.130  1.00  1.10           C  
ATOM   9165  O   LYS A 606      42.299   5.135  14.114  1.00  1.10           O  
ATOM   9166  CB  LYS A 606      41.636   7.777  12.171  1.00  1.10           C  
ATOM   9167  CG  LYS A 606      42.973   7.339  11.598  1.00  1.10           C  
ATOM   9168  CD  LYS A 606      43.589   8.510  10.842  1.00  1.10           C  
ATOM   9169  CE  LYS A 606      45.026   8.244  10.378  1.00  1.10           C  
ATOM   9170  NZ  LYS A 606      45.979   8.099  11.554  1.00  1.10           N  
ATOM   9171  H   LYS A 606      39.539   8.368  13.352  1.00  1.10           H  
ATOM   9172  HA  LYS A 606      40.644   5.901  12.476  1.00  1.10           H  
ATOM   9173 1HB  LYS A 606      40.982   8.063  11.347  1.00  1.10           H  
ATOM   9174 2HB  LYS A 606      41.834   8.672  12.735  1.00  1.10           H  
ATOM   9175 1HG  LYS A 606      43.639   7.032  12.395  1.00  1.10           H  
ATOM   9176 2HG  LYS A 606      42.832   6.502  10.922  1.00  1.10           H  
ATOM   9177 1HD  LYS A 606      42.973   8.755   9.979  1.00  1.10           H  
ATOM   9178 2HD  LYS A 606      43.603   9.382  11.513  1.00  1.10           H  
ATOM   9179 1HE  LYS A 606      45.067   7.344   9.768  1.00  1.10           H  
ATOM   9180 2HE  LYS A 606      45.346   9.095   9.779  1.00  1.10           H  
ATOM   9181 1HZ  LYS A 606      46.914   7.961  11.239  1.00  1.10           H  
ATOM   9182 2HZ  LYS A 606      45.941   8.928  12.172  1.00  1.10           H  
ATOM   9183 3HZ  LYS A 606      45.729   7.318  12.164  1.00  1.10           H  
ATOM   9184  N   ASP A 607      42.356   7.196  15.026  1.00  1.01           N  
ATOM   9185  CA  ASP A 607      43.435   6.784  15.910  1.00  1.01           C  
ATOM   9186  C   ASP A 607      43.066   6.487  17.354  1.00  1.01           C  
ATOM   9187  O   ASP A 607      43.453   5.431  17.869  1.00  1.01           O  
ATOM   9188  CB  ASP A 607      44.545   7.843  15.897  1.00  1.01           C  
ATOM   9189  CG  ASP A 607      45.217   7.985  14.512  1.00  1.01           C  
ATOM   9190  OD1 ASP A 607      45.604   6.987  13.942  1.00  1.01           O  
ATOM   9191  OD2 ASP A 607      45.355   9.078  13.999  1.00  1.01           O  
ATOM   9192  H   ASP A 607      41.989   8.143  15.097  1.00  1.01           H  
ATOM   9193  HA  ASP A 607      43.862   5.870  15.501  1.00  1.01           H  
ATOM   9194 1HB  ASP A 607      44.120   8.811  16.182  1.00  1.01           H  
ATOM   9195 2HB  ASP A 607      45.300   7.589  16.642  1.00  1.01           H  
ATOM   9196  N   THR A 608      42.354   7.407  18.011  1.00  0.92           N  
ATOM   9197  CA  THR A 608      42.091   7.236  19.441  1.00  0.92           C  
ATOM   9198  C   THR A 608      40.690   7.595  19.903  1.00  0.92           C  
ATOM   9199  O   THR A 608      40.134   8.601  19.466  1.00  0.92           O  
ATOM   9200  CB  THR A 608      43.100   8.048  20.265  1.00  0.92           C  
ATOM   9201  OG1 THR A 608      44.427   7.629  19.934  1.00  0.92           O  
ATOM   9202  CG2 THR A 608      42.873   7.853  21.803  1.00  0.92           C  
ATOM   9203  H   THR A 608      42.030   8.239  17.516  1.00  0.92           H  
ATOM   9204  HA  THR A 608      42.248   6.193  19.669  1.00  0.92           H  
ATOM   9205  HB  THR A 608      42.993   9.081  20.014  1.00  0.92           H  
ATOM   9206  HG1 THR A 608      44.517   6.693  20.117  1.00  0.92           H  
ATOM   9207 1HG2 THR A 608      43.604   8.418  22.358  1.00  0.92           H  
ATOM   9208 2HG2 THR A 608      41.885   8.192  22.089  1.00  0.92           H  
ATOM   9209 3HG2 THR A 608      42.981   6.802  22.057  1.00  0.92           H  
ATOM   9210  N   VAL A 609      40.138   6.784  20.794  1.00  0.87           N  
ATOM   9211  CA  VAL A 609      38.854   7.106  21.396  1.00  0.87           C  
ATOM   9212  C   VAL A 609      39.029   7.230  22.936  1.00  0.87           C  
ATOM   9213  O   VAL A 609      39.639   6.374  23.588  1.00  0.87           O  
ATOM   9214  CB  VAL A 609      37.797   6.070  20.985  1.00  0.87           C  
ATOM   9215  CG1 VAL A 609      36.500   6.408  21.606  1.00  0.87           C  
ATOM   9216  CG2 VAL A 609      37.646   6.040  19.467  1.00  0.87           C  
ATOM   9217  H   VAL A 609      40.656   5.949  21.073  1.00  0.87           H  
ATOM   9218  HA  VAL A 609      38.524   8.069  21.017  1.00  0.87           H  
ATOM   9219  HB  VAL A 609      38.101   5.112  21.330  1.00  0.87           H  
ATOM   9220 1HG1 VAL A 609      35.755   5.661  21.334  1.00  0.87           H  
ATOM   9221 2HG1 VAL A 609      36.631   6.432  22.648  1.00  0.87           H  
ATOM   9222 3HG1 VAL A 609      36.177   7.391  21.265  1.00  0.87           H  
ATOM   9223 1HG2 VAL A 609      36.906   5.297  19.182  1.00  0.87           H  
ATOM   9224 2HG2 VAL A 609      37.326   7.021  19.120  1.00  0.87           H  
ATOM   9225 3HG2 VAL A 609      38.587   5.792  19.005  1.00  0.87           H  
ATOM   9226  N   VAL A 610      38.535   8.338  23.477  1.00  0.85           N  
ATOM   9227  CA  VAL A 610      38.633   8.724  24.885  1.00  0.85           C  
ATOM   9228  C   VAL A 610      37.276   8.468  25.595  1.00  0.85           C  
ATOM   9229  O   VAL A 610      36.286   9.136  25.308  1.00  0.85           O  
ATOM   9230  CB  VAL A 610      39.031  10.222  24.843  1.00  0.85           C  
ATOM   9231  CG1 VAL A 610      39.202  10.807  26.137  1.00  0.85           C  
ATOM   9232  CG2 VAL A 610      40.332  10.352  24.034  1.00  0.85           C  
ATOM   9233  H   VAL A 610      38.078   8.991  22.854  1.00  0.85           H  
ATOM   9234  HA  VAL A 610      39.417   8.139  25.365  1.00  0.85           H  
ATOM   9235  HB  VAL A 610      38.247  10.760  24.361  1.00  0.85           H  
ATOM   9236 1HG1 VAL A 610      39.464  11.864  26.047  1.00  0.85           H  
ATOM   9237 2HG1 VAL A 610      38.300  10.699  26.713  1.00  0.85           H  
ATOM   9238 3HG1 VAL A 610      39.995  10.298  26.571  1.00  0.85           H  
ATOM   9239 1HG2 VAL A 610      40.624  11.378  23.966  1.00  0.85           H  
ATOM   9240 2HG2 VAL A 610      41.113   9.791  24.528  1.00  0.85           H  
ATOM   9241 3HG2 VAL A 610      40.181   9.956  23.030  1.00  0.85           H  
ATOM   9242  N   LEU A 611      37.216   7.462  26.473  1.00  0.87           N  
ATOM   9243  CA  LEU A 611      35.912   7.013  27.000  1.00  0.87           C  
ATOM   9244  C   LEU A 611      35.656   7.056  28.525  1.00  0.87           C  
ATOM   9245  O   LEU A 611      36.506   6.645  29.316  1.00  0.87           O  
ATOM   9246  CB  LEU A 611      35.712   5.585  26.547  1.00  0.87           C  
ATOM   9247  CG  LEU A 611      35.686   5.299  25.073  1.00  0.87           C  
ATOM   9248  CD1 LEU A 611      35.556   3.813  24.822  1.00  0.87           C  
ATOM   9249  CD2 LEU A 611      34.544   6.017  24.481  1.00  0.87           C  
ATOM   9250  H   LEU A 611      38.079   6.982  26.736  1.00  0.87           H  
ATOM   9251  HA  LEU A 611      35.143   7.631  26.536  1.00  0.87           H  
ATOM   9252 1HB  LEU A 611      36.476   5.004  26.977  1.00  0.87           H  
ATOM   9253 2HB  LEU A 611      34.838   5.291  26.908  1.00  0.87           H  
ATOM   9254  HG  LEU A 611      36.617   5.619  24.635  1.00  0.87           H  
ATOM   9255 1HD1 LEU A 611      35.540   3.619  23.750  1.00  0.87           H  
ATOM   9256 2HD1 LEU A 611      36.401   3.296  25.266  1.00  0.87           H  
ATOM   9257 3HD1 LEU A 611      34.627   3.450  25.266  1.00  0.87           H  
ATOM   9258 1HD2 LEU A 611      34.485   5.834  23.421  1.00  0.87           H  
ATOM   9259 2HD2 LEU A 611      33.623   5.677  24.946  1.00  0.87           H  
ATOM   9260 3HD2 LEU A 611      34.681   7.078  24.658  1.00  0.87           H  
ATOM   9261  N   ASN A 612      34.422   7.417  28.940  1.00  0.94           N  
ATOM   9262  CA  ASN A 612      34.077   7.428  30.385  1.00  0.94           C  
ATOM   9263  C   ASN A 612      33.756   6.035  30.937  1.00  0.94           C  
ATOM   9264  O   ASN A 612      32.650   5.510  30.761  1.00  0.94           O  
ATOM   9265  CB  ASN A 612      32.921   8.373  30.675  1.00  0.94           C  
ATOM   9266  CG  ASN A 612      32.715   8.557  32.141  1.00  0.94           C  
ATOM   9267  OD1 ASN A 612      32.968   7.682  32.988  1.00  0.94           O  
ATOM   9268  ND2 ASN A 612      32.298   9.745  32.471  1.00  0.94           N  
ATOM   9269  H   ASN A 612      33.748   7.782  28.257  1.00  0.94           H  
ATOM   9270  HA  ASN A 612      34.944   7.775  30.943  1.00  0.94           H  
ATOM   9271 1HB  ASN A 612      33.053   9.339  30.203  1.00  0.94           H  
ATOM   9272 2HB  ASN A 612      32.004   7.946  30.256  1.00  0.94           H  
ATOM   9273 1HD2 ASN A 612      32.201  10.004  33.450  1.00  0.94           H  
ATOM   9274 2HD2 ASN A 612      32.134  10.430  31.770  1.00  0.94           H  
ATOM   9275  N   ALA A 613      34.719   5.449  31.630  1.00  1.04           N  
ATOM   9276  CA  ALA A 613      34.673   4.062  32.080  1.00  1.04           C  
ATOM   9277  C   ALA A 613      33.857   3.846  33.348  1.00  1.04           C  
ATOM   9278  O   ALA A 613      33.776   2.729  33.853  1.00  1.04           O  
ATOM   9279  CB  ALA A 613      36.061   3.547  32.289  1.00  1.04           C  
ATOM   9280  H   ALA A 613      35.555   5.993  31.847  1.00  1.04           H  
ATOM   9281  HA  ALA A 613      34.206   3.483  31.283  1.00  1.04           H  
ATOM   9282 1HB  ALA A 613      36.034   2.497  32.579  1.00  1.04           H  
ATOM   9283 2HB  ALA A 613      36.621   3.660  31.397  1.00  1.04           H  
ATOM   9284 3HB  ALA A 613      36.499   4.118  33.045  1.00  1.04           H  
ATOM   9285  N   ASP A 614      33.250   4.894  33.882  1.00  1.14           N  
ATOM   9286  CA  ASP A 614      32.403   4.700  35.052  1.00  1.14           C  
ATOM   9287  C   ASP A 614      30.981   4.338  34.624  1.00  1.14           C  
ATOM   9288  O   ASP A 614      30.109   4.112  35.465  1.00  1.14           O  
ATOM   9289  CB  ASP A 614      32.388   5.926  35.979  1.00  1.14           C  
ATOM   9290  CG  ASP A 614      33.676   6.112  36.789  1.00  1.14           C  
ATOM   9291  OD1 ASP A 614      34.196   5.104  37.203  1.00  1.14           O  
ATOM   9292  OD2 ASP A 614      34.106   7.248  37.024  1.00  1.14           O  
ATOM   9293  H   ASP A 614      33.331   5.821  33.458  1.00  1.14           H  
ATOM   9294  HA  ASP A 614      32.799   3.866  35.630  1.00  1.14           H  
ATOM   9295 1HB  ASP A 614      32.222   6.823  35.376  1.00  1.14           H  
ATOM   9296 2HB  ASP A 614      31.546   5.842  36.667  1.00  1.14           H  
ATOM   9297  N   ASN A 615      30.753   4.262  33.309  1.00  1.23           N  
ATOM   9298  CA  ASN A 615      29.437   3.969  32.772  1.00  1.23           C  
ATOM   9299  C   ASN A 615      29.433   2.700  31.894  1.00  1.23           C  
ATOM   9300  O   ASN A 615      30.145   2.605  30.899  1.00  1.23           O  
ATOM   9301  CB  ASN A 615      28.953   5.184  32.046  1.00  1.23           C  
ATOM   9302  CG  ASN A 615      28.878   6.368  32.970  1.00  1.23           C  
ATOM   9303  OD1 ASN A 615      29.767   7.225  32.963  1.00  1.23           O  
ATOM   9304  ND2 ASN A 615      27.849   6.425  33.774  1.00  1.23           N  
ATOM   9305  H   ASN A 615      31.506   4.464  32.649  1.00  1.23           H  
ATOM   9306  HA  ASN A 615      28.760   3.779  33.606  1.00  1.23           H  
ATOM   9307 1HB  ASN A 615      29.601   5.408  31.192  1.00  1.23           H  
ATOM   9308 2HB  ASN A 615      27.963   4.975  31.687  1.00  1.23           H  
ATOM   9309 1HD2 ASN A 615      27.758   7.183  34.419  1.00  1.23           H  
ATOM   9310 2HD2 ASN A 615      27.156   5.707  33.749  1.00  1.23           H  
ATOM   9311  N   ALA A 616      28.617   1.712  32.254  1.00  1.30           N  
ATOM   9312  CA  ALA A 616      28.647   0.416  31.562  1.00  1.30           C  
ATOM   9313  C   ALA A 616      28.464   0.496  30.043  1.00  1.30           C  
ATOM   9314  O   ALA A 616      29.095  -0.281  29.322  1.00  1.30           O  
ATOM   9315  CB  ALA A 616      27.573  -0.492  32.124  1.00  1.30           C  
ATOM   9316  H   ALA A 616      28.012   1.835  33.056  1.00  1.30           H  
ATOM   9317  HA  ALA A 616      29.618  -0.036  31.756  1.00  1.30           H  
ATOM   9318 1HB  ALA A 616      27.636  -1.468  31.641  1.00  1.30           H  
ATOM   9319 2HB  ALA A 616      27.718  -0.610  33.197  1.00  1.30           H  
ATOM   9320 3HB  ALA A 616      26.592  -0.059  31.936  1.00  1.30           H  
ATOM   9321  N   TYR A 617      27.640   1.419  29.531  1.00  1.32           N  
ATOM   9322  CA  TYR A 617      27.463   1.497  28.072  1.00  1.32           C  
ATOM   9323  C   TYR A 617      28.802   1.802  27.384  1.00  1.32           C  
ATOM   9324  O   TYR A 617      29.019   1.440  26.218  1.00  1.32           O  
ATOM   9325  CB  TYR A 617      26.439   2.570  27.689  1.00  1.32           C  
ATOM   9326  CG  TYR A 617      26.990   3.940  27.829  1.00  1.32           C  
ATOM   9327  CD1 TYR A 617      27.682   4.523  26.771  1.00  1.32           C  
ATOM   9328  CD2 TYR A 617      26.837   4.614  29.014  1.00  1.32           C  
ATOM   9329  CE1 TYR A 617      28.234   5.756  26.935  1.00  1.32           C  
ATOM   9330  CE2 TYR A 617      27.385   5.852  29.155  1.00  1.32           C  
ATOM   9331  CZ  TYR A 617      28.086   6.404  28.144  1.00  1.32           C  
ATOM   9332  OH  TYR A 617      28.627   7.614  28.333  1.00  1.32           O  
ATOM   9333  H   TYR A 617      27.145   2.052  30.141  1.00  1.32           H  
ATOM   9334  HA  TYR A 617      27.115   0.534  27.711  1.00  1.32           H  
ATOM   9335 1HB  TYR A 617      26.122   2.429  26.652  1.00  1.32           H  
ATOM   9336 2HB  TYR A 617      25.556   2.485  28.321  1.00  1.32           H  
ATOM   9337  HD1 TYR A 617      27.801   3.989  25.828  1.00  1.32           H  
ATOM   9338  HD2 TYR A 617      26.289   4.160  29.840  1.00  1.32           H  
ATOM   9339  HE1 TYR A 617      28.788   6.213  26.130  1.00  1.32           H  
ATOM   9340  HE2 TYR A 617      27.273   6.400  30.088  1.00  1.32           H  
ATOM   9341  HH  TYR A 617      29.047   7.909  27.515  1.00  1.32           H  
ATOM   9342  N   THR A 618      29.694   2.479  28.117  1.00  1.32           N  
ATOM   9343  CA  THR A 618      31.000   2.851  27.635  1.00  1.32           C  
ATOM   9344  C   THR A 618      31.868   1.646  27.477  1.00  1.32           C  
ATOM   9345  O   THR A 618      32.630   1.515  26.520  1.00  1.32           O  
ATOM   9346  CB  THR A 618      31.732   3.797  28.547  1.00  1.32           C  
ATOM   9347  OG1 THR A 618      31.040   5.036  28.675  1.00  1.32           O  
ATOM   9348  CG2 THR A 618      33.006   3.989  27.989  1.00  1.32           C  
ATOM   9349  H   THR A 618      29.479   2.714  29.081  1.00  1.32           H  
ATOM   9350  HA  THR A 618      30.881   3.344  26.676  1.00  1.32           H  
ATOM   9351  HB  THR A 618      31.855   3.372  29.515  1.00  1.32           H  
ATOM   9352  HG1 THR A 618      31.404   5.503  29.459  1.00  1.32           H  
ATOM   9353 1HG2 THR A 618      33.577   4.648  28.606  1.00  1.32           H  
ATOM   9354 2HG2 THR A 618      33.525   3.039  27.910  1.00  1.32           H  
ATOM   9355 3HG2 THR A 618      32.862   4.414  27.002  1.00  1.32           H  
ATOM   9356  N   LEU A 619      31.773   0.762  28.448  1.00  1.31           N  
ATOM   9357  CA  LEU A 619      32.636  -0.395  28.433  1.00  1.31           C  
ATOM   9358  C   LEU A 619      32.158  -1.321  27.327  1.00  1.31           C  
ATOM   9359  O   LEU A 619      32.959  -1.943  26.615  1.00  1.31           O  
ATOM   9360  CB  LEU A 619      32.575  -1.087  29.787  1.00  1.31           C  
ATOM   9361  CG  LEU A 619      33.439  -0.465  30.818  1.00  1.31           C  
ATOM   9362  CD1 LEU A 619      34.833  -0.301  30.287  1.00  1.31           C  
ATOM   9363  CD2 LEU A 619      32.859   0.862  31.189  1.00  1.31           C  
ATOM   9364  H   LEU A 619      31.116   0.950  29.212  1.00  1.31           H  
ATOM   9365  HA  LEU A 619      33.655  -0.082  28.221  1.00  1.31           H  
ATOM   9366 1HB  LEU A 619      31.546  -1.068  30.145  1.00  1.31           H  
ATOM   9367 2HB  LEU A 619      32.882  -2.124  29.667  1.00  1.31           H  
ATOM   9368  HG  LEU A 619      33.472  -1.103  31.692  1.00  1.31           H  
ATOM   9369 1HD1 LEU A 619      35.458   0.156  31.053  1.00  1.31           H  
ATOM   9370 2HD1 LEU A 619      35.239  -1.276  30.022  1.00  1.31           H  
ATOM   9371 3HD1 LEU A 619      34.821   0.338  29.409  1.00  1.31           H  
ATOM   9372 1HD2 LEU A 619      33.467   1.312  31.930  1.00  1.31           H  
ATOM   9373 2HD2 LEU A 619      32.828   1.494  30.324  1.00  1.31           H  
ATOM   9374 3HD2 LEU A 619      31.859   0.733  31.576  1.00  1.31           H  
ATOM   9375  N   LYS A 620      30.840  -1.352  27.127  1.00  1.30           N  
ATOM   9376  CA  LYS A 620      30.281  -2.165  26.066  1.00  1.30           C  
ATOM   9377  C   LYS A 620      30.782  -1.689  24.699  1.00  1.30           C  
ATOM   9378  O   LYS A 620      31.147  -2.510  23.858  1.00  1.30           O  
ATOM   9379  CB  LYS A 620      28.754  -2.114  26.110  1.00  1.30           C  
ATOM   9380  CG  LYS A 620      28.100  -2.860  27.278  1.00  1.30           C  
ATOM   9381  CD  LYS A 620      26.572  -2.667  27.273  1.00  1.30           C  
ATOM   9382  CE  LYS A 620      25.886  -3.479  28.367  1.00  1.30           C  
ATOM   9383  NZ  LYS A 620      24.423  -3.156  28.467  1.00  1.30           N  
ATOM   9384  H   LYS A 620      30.222  -0.829  27.750  1.00  1.30           H  
ATOM   9385  HA  LYS A 620      30.606  -3.194  26.208  1.00  1.30           H  
ATOM   9386 1HB  LYS A 620      28.439  -1.076  26.166  1.00  1.30           H  
ATOM   9387 2HB  LYS A 620      28.354  -2.521  25.183  1.00  1.30           H  
ATOM   9388 1HG  LYS A 620      28.332  -3.922  27.211  1.00  1.30           H  
ATOM   9389 2HG  LYS A 620      28.501  -2.478  28.214  1.00  1.30           H  
ATOM   9390 1HD  LYS A 620      26.332  -1.621  27.423  1.00  1.30           H  
ATOM   9391 2HD  LYS A 620      26.164  -2.974  26.308  1.00  1.30           H  
ATOM   9392 1HE  LYS A 620      25.992  -4.536  28.126  1.00  1.30           H  
ATOM   9393 2HE  LYS A 620      26.362  -3.284  29.327  1.00  1.30           H  
ATOM   9394 1HZ  LYS A 620      23.992  -3.715  29.178  1.00  1.30           H  
ATOM   9395 2HZ  LYS A 620      24.316  -2.185  28.697  1.00  1.30           H  
ATOM   9396 3HZ  LYS A 620      23.936  -3.317  27.572  1.00  1.30           H  
ATOM   9397  N   MET A 621      30.872  -0.365  24.482  1.00  1.30           N  
ATOM   9398  CA  MET A 621      31.376   0.102  23.190  1.00  1.30           C  
ATOM   9399  C   MET A 621      32.902   0.019  23.099  1.00  1.30           C  
ATOM   9400  O   MET A 621      33.447  -0.243  22.021  1.00  1.30           O  
ATOM   9401  CB  MET A 621      30.927   1.543  22.912  1.00  1.30           C  
ATOM   9402  CG  MET A 621      31.565   2.601  23.776  1.00  1.30           C  
ATOM   9403  SD  MET A 621      31.011   4.258  23.422  1.00  1.30           S  
ATOM   9404  CE  MET A 621      31.845   4.466  21.862  1.00  1.30           C  
ATOM   9405  H   MET A 621      30.538   0.298  25.184  1.00  1.30           H  
ATOM   9406  HA  MET A 621      30.964  -0.538  22.413  1.00  1.30           H  
ATOM   9407 1HB  MET A 621      31.120   1.793  21.872  1.00  1.30           H  
ATOM   9408 2HB  MET A 621      29.846   1.613  23.069  1.00  1.30           H  
ATOM   9409 1HG  MET A 621      31.290   2.373  24.762  1.00  1.30           H  
ATOM   9410 2HG  MET A 621      32.645   2.579  23.699  1.00  1.30           H  
ATOM   9411 1HE  MET A 621      31.632   5.449  21.448  1.00  1.30           H  
ATOM   9412 2HE  MET A 621      32.918   4.361  22.013  1.00  1.30           H  
ATOM   9413 3HE  MET A 621      31.499   3.704  21.160  1.00  1.30           H  
ATOM   9414  N   ALA A 622      33.603   0.145  24.236  1.00  1.30           N  
ATOM   9415  CA  ALA A 622      35.061   0.094  24.230  1.00  1.30           C  
ATOM   9416  C   ALA A 622      35.521  -1.242  23.686  1.00  1.30           C  
ATOM   9417  O   ALA A 622      36.447  -1.325  22.876  1.00  1.30           O  
ATOM   9418  CB  ALA A 622      35.613   0.293  25.641  1.00  1.30           C  
ATOM   9419  H   ALA A 622      33.124   0.350  25.110  1.00  1.30           H  
ATOM   9420  HA  ALA A 622      35.430   0.886  23.578  1.00  1.30           H  
ATOM   9421 1HB  ALA A 622      36.700   0.270  25.620  1.00  1.30           H  
ATOM   9422 2HB  ALA A 622      35.278   1.241  26.028  1.00  1.30           H  
ATOM   9423 3HB  ALA A 622      35.244  -0.501  26.286  1.00  1.30           H  
ATOM   9424  N   GLY A 623      34.781  -2.285  24.058  1.00  1.29           N  
ATOM   9425  CA  GLY A 623      35.050  -3.661  23.672  1.00  1.29           C  
ATOM   9426  C   GLY A 623      34.998  -3.944  22.167  1.00  1.29           C  
ATOM   9427  O   GLY A 623      35.464  -4.998  21.733  1.00  1.29           O  
ATOM   9428  H   GLY A 623      34.019  -2.119  24.720  1.00  1.29           H  
ATOM   9429 1HA  GLY A 623      36.026  -3.948  24.057  1.00  1.29           H  
ATOM   9430 2HA  GLY A 623      34.323  -4.301  24.172  1.00  1.29           H  
ATOM   9431  N   HIS A 624      34.427  -3.036  21.371  1.00  1.26           N  
ATOM   9432  CA  HIS A 624      34.341  -3.265  19.934  1.00  1.26           C  
ATOM   9433  C   HIS A 624      35.230  -2.355  19.095  1.00  1.26           C  
ATOM   9434  O   HIS A 624      35.296  -2.509  17.876  1.00  1.26           O  
ATOM   9435  CB  HIS A 624      32.908  -3.058  19.462  1.00  1.26           C  
ATOM   9436  CG  HIS A 624      31.928  -4.008  20.056  1.00  1.26           C  
ATOM   9437  ND1 HIS A 624      31.920  -5.356  19.760  1.00  1.26           N  
ATOM   9438  CD2 HIS A 624      30.915  -3.807  20.925  1.00  1.26           C  
ATOM   9439  CE1 HIS A 624      30.944  -5.942  20.431  1.00  1.26           C  
ATOM   9440  NE2 HIS A 624      30.320  -5.023  21.144  1.00  1.26           N  
ATOM   9441  H   HIS A 624      34.061  -2.165  21.758  1.00  1.26           H  
ATOM   9442  HA  HIS A 624      34.630  -4.290  19.714  1.00  1.26           H  
ATOM   9443 1HB  HIS A 624      32.596  -2.042  19.714  1.00  1.26           H  
ATOM   9444 2HB  HIS A 624      32.875  -3.155  18.378  1.00  1.26           H  
ATOM   9445  HD2 HIS A 624      30.626  -2.855  21.369  1.00  1.26           H  
ATOM   9446  HE1 HIS A 624      30.696  -7.003  20.399  1.00  1.26           H  
ATOM   9447  HE2 HIS A 624      29.530  -5.182  21.753  1.00  1.26           H  
ATOM   9448  N   SER A 625      35.870  -1.381  19.719  1.00  1.20           N  
ATOM   9449  CA  SER A 625      36.629  -0.405  18.955  1.00  1.20           C  
ATOM   9450  C   SER A 625      38.045  -0.862  18.559  1.00  1.20           C  
ATOM   9451  O   SER A 625      38.763  -1.415  19.389  1.00  1.20           O  
ATOM   9452  CB  SER A 625      36.688   0.857  19.750  1.00  1.20           C  
ATOM   9453  OG  SER A 625      37.626   1.775  19.234  1.00  1.20           O  
ATOM   9454  H   SER A 625      35.849  -1.317  20.741  1.00  1.20           H  
ATOM   9455  HA  SER A 625      36.027  -0.195  18.081  1.00  1.20           H  
ATOM   9456 1HB  SER A 625      35.704   1.321  19.766  1.00  1.20           H  
ATOM   9457 2HB  SER A 625      36.920   0.590  20.771  1.00  1.20           H  
ATOM   9458  HG  SER A 625      37.890   2.287  20.031  1.00  1.20           H  
ATOM   9459  N   PRO A 626      38.477  -0.635  17.294  1.00  1.13           N  
ATOM   9460  CA  PRO A 626      39.806  -0.895  16.764  1.00  1.13           C  
ATOM   9461  C   PRO A 626      40.799   0.216  17.097  1.00  1.13           C  
ATOM   9462  O   PRO A 626      41.973   0.139  16.730  1.00  1.13           O  
ATOM   9463  CB  PRO A 626      39.548  -0.951  15.257  1.00  1.13           C  
ATOM   9464  CG  PRO A 626      38.425   0.036  15.047  1.00  1.13           C  
ATOM   9465  CD  PRO A 626      37.545  -0.108  16.277  1.00  1.13           C  
ATOM   9466  HA  PRO A 626      40.162  -1.862  17.146  1.00  1.13           H  
ATOM   9467 1HB  PRO A 626      40.465  -0.685  14.707  1.00  1.13           H  
ATOM   9468 2HB  PRO A 626      39.278  -1.974  14.960  1.00  1.13           H  
ATOM   9469 1HG  PRO A 626      38.828   1.060  14.940  1.00  1.13           H  
ATOM   9470 2HG  PRO A 626      37.883  -0.189  14.115  1.00  1.13           H  
ATOM   9471 1HD  PRO A 626      37.166   0.890  16.558  1.00  1.13           H  
ATOM   9472 2HD  PRO A 626      36.744  -0.842  16.072  1.00  1.13           H  
ATOM   9473  N   ALA A 627      40.309   1.296  17.703  1.00  1.05           N  
ATOM   9474  CA  ALA A 627      41.131   2.473  17.966  1.00  1.05           C  
ATOM   9475  C   ALA A 627      41.959   2.255  19.212  1.00  1.05           C  
ATOM   9476  O   ALA A 627      41.739   1.297  19.953  1.00  1.05           O  
ATOM   9477  CB  ALA A 627      40.271   3.713  18.121  1.00  1.05           C  
ATOM   9478  H   ALA A 627      39.343   1.327  18.035  1.00  1.05           H  
ATOM   9479  HA  ALA A 627      41.809   2.618  17.123  1.00  1.05           H  
ATOM   9480 1HB  ALA A 627      40.904   4.572  18.303  1.00  1.05           H  
ATOM   9481 2HB  ALA A 627      39.689   3.877  17.211  1.00  1.05           H  
ATOM   9482 3HB  ALA A 627      39.599   3.577  18.965  1.00  1.05           H  
ATOM   9483  N   LYS A 628      42.951   3.100  19.428  1.00  0.97           N  
ATOM   9484  CA  LYS A 628      43.679   3.034  20.679  1.00  0.97           C  
ATOM   9485  C   LYS A 628      42.781   3.742  21.673  1.00  0.97           C  
ATOM   9486  O   LYS A 628      41.940   4.540  21.252  1.00  0.97           O  
ATOM   9487  CB  LYS A 628      45.046   3.700  20.570  1.00  0.97           C  
ATOM   9488  CG  LYS A 628      46.002   2.996  19.611  1.00  0.97           C  
ATOM   9489  CD  LYS A 628      47.359   3.690  19.560  1.00  0.97           C  
ATOM   9490  CE  LYS A 628      48.308   2.990  18.593  1.00  0.97           C  
ATOM   9491  NZ  LYS A 628      49.630   3.674  18.521  1.00  0.97           N  
ATOM   9492  H   LYS A 628      43.153   3.850  18.767  1.00  0.97           H  
ATOM   9493  HA  LYS A 628      43.798   1.995  20.987  1.00  0.97           H  
ATOM   9494 1HB  LYS A 628      44.919   4.720  20.214  1.00  0.97           H  
ATOM   9495 2HB  LYS A 628      45.512   3.747  21.553  1.00  0.97           H  
ATOM   9496 1HG  LYS A 628      46.139   1.962  19.929  1.00  0.97           H  
ATOM   9497 2HG  LYS A 628      45.564   2.995  18.611  1.00  0.97           H  
ATOM   9498 1HD  LYS A 628      47.223   4.725  19.239  1.00  0.97           H  
ATOM   9499 2HD  LYS A 628      47.806   3.693  20.554  1.00  0.97           H  
ATOM   9500 1HE  LYS A 628      48.459   1.963  18.922  1.00  0.97           H  
ATOM   9501 2HE  LYS A 628      47.862   2.981  17.599  1.00  0.97           H  
ATOM   9502 1HZ  LYS A 628      50.230   3.183  17.872  1.00  0.97           H  
ATOM   9503 2HZ  LYS A 628      49.502   4.625  18.206  1.00  0.97           H  
ATOM   9504 3HZ  LYS A 628      50.058   3.678  19.436  1.00  0.97           H  
ATOM   9505  N   HIS A 629      42.896   3.436  22.955  1.00  0.90           N  
ATOM   9506  CA  HIS A 629      42.007   4.095  23.899  1.00  0.90           C  
ATOM   9507  C   HIS A 629      42.652   4.648  25.131  1.00  0.90           C  
ATOM   9508  O   HIS A 629      43.705   4.163  25.584  1.00  0.90           O  
ATOM   9509  CB  HIS A 629      40.907   3.150  24.395  1.00  0.90           C  
ATOM   9510  CG  HIS A 629      40.020   2.692  23.380  1.00  0.90           C  
ATOM   9511  ND1 HIS A 629      40.337   1.670  22.534  1.00  0.90           N  
ATOM   9512  CD2 HIS A 629      38.802   3.118  23.028  1.00  0.90           C  
ATOM   9513  CE1 HIS A 629      39.364   1.483  21.704  1.00  0.90           C  
ATOM   9514  NE2 HIS A 629      38.406   2.361  21.966  1.00  0.90           N  
ATOM   9515  H   HIS A 629      43.580   2.764  23.269  1.00  0.90           H  
ATOM   9516  HA  HIS A 629      41.529   4.932  23.402  1.00  0.90           H  
ATOM   9517 1HB  HIS A 629      41.363   2.290  24.870  1.00  0.90           H  
ATOM   9518 2HB  HIS A 629      40.311   3.663  25.152  1.00  0.90           H  
ATOM   9519  HD1 HIS A 629      41.193   1.152  22.504  1.00  0.90           H  
ATOM   9520  HD2 HIS A 629      38.165   3.911  23.417  1.00  0.90           H  
ATOM   9521  HE1 HIS A 629      39.446   0.701  20.943  1.00  0.90           H  
ATOM   9522  N   ILE A 630      41.964   5.656  25.661  1.00  0.87           N  
ATOM   9523  CA  ILE A 630      42.255   6.218  26.961  1.00  0.87           C  
ATOM   9524  C   ILE A 630      40.950   6.084  27.750  1.00  0.87           C  
ATOM   9525  O   ILE A 630      39.904   6.536  27.271  1.00  0.87           O  
ATOM   9526  CB  ILE A 630      42.650   7.705  26.915  1.00  0.87           C  
ATOM   9527  CG1 ILE A 630      43.847   7.969  26.003  1.00  0.87           C  
ATOM   9528  CG2 ILE A 630      43.085   8.075  28.337  1.00  0.87           C  
ATOM   9529  CD1 ILE A 630      44.117   9.449  25.795  1.00  0.87           C  
ATOM   9530  H   ILE A 630      41.155   5.992  25.131  1.00  0.87           H  
ATOM   9531  HA  ILE A 630      43.033   5.645  27.445  1.00  0.87           H  
ATOM   9532  HB  ILE A 630      41.819   8.316  26.586  1.00  0.87           H  
ATOM   9533 1HG1 ILE A 630      44.729   7.532  26.430  1.00  0.87           H  
ATOM   9534 2HG1 ILE A 630      43.664   7.514  25.031  1.00  0.87           H  
ATOM   9535 1HG2 ILE A 630      43.398   9.107  28.370  1.00  0.87           H  
ATOM   9536 2HG2 ILE A 630      42.271   7.916  29.039  1.00  0.87           H  
ATOM   9537 3HG2 ILE A 630      43.918   7.450  28.629  1.00  0.87           H  
ATOM   9538 1HD1 ILE A 630      44.975   9.575  25.138  1.00  0.87           H  
ATOM   9539 2HD1 ILE A 630      43.254   9.922  25.346  1.00  0.87           H  
ATOM   9540 3HD1 ILE A 630      44.326   9.925  26.753  1.00  0.87           H  
ATOM   9541  N   MET A 631      40.984   5.441  28.910  1.00  0.89           N  
ATOM   9542  CA  MET A 631      39.753   5.283  29.684  1.00  0.89           C  
ATOM   9543  C   MET A 631      39.737   6.203  30.914  1.00  0.89           C  
ATOM   9544  O   MET A 631      40.764   6.384  31.567  1.00  0.89           O  
ATOM   9545  CB  MET A 631      39.615   3.835  30.054  1.00  0.89           C  
ATOM   9546  CG  MET A 631      39.689   2.875  28.831  1.00  0.89           C  
ATOM   9547  SD  MET A 631      38.400   3.088  27.583  1.00  0.89           S  
ATOM   9548  CE  MET A 631      36.874   2.626  28.426  1.00  0.89           C  
ATOM   9549  H   MET A 631      41.867   5.047  29.236  1.00  0.89           H  
ATOM   9550  HA  MET A 631      38.904   5.562  29.060  1.00  0.89           H  
ATOM   9551 1HB  MET A 631      40.411   3.557  30.744  1.00  0.89           H  
ATOM   9552 2HB  MET A 631      38.678   3.674  30.555  1.00  0.89           H  
ATOM   9553 1HG  MET A 631      40.657   3.009  28.344  1.00  0.89           H  
ATOM   9554 2HG  MET A 631      39.646   1.883  29.159  1.00  0.89           H  
ATOM   9555 1HE  MET A 631      36.035   2.711  27.745  1.00  0.89           H  
ATOM   9556 2HE  MET A 631      36.946   1.607  28.779  1.00  0.89           H  
ATOM   9557 3HE  MET A 631      36.714   3.293  29.251  1.00  0.89           H  
ATOM   9558  N   TYR A 632      38.565   6.772  31.229  1.00  0.95           N  
ATOM   9559  CA  TYR A 632      38.415   7.725  32.342  1.00  0.95           C  
ATOM   9560  C   TYR A 632      37.575   7.246  33.495  1.00  0.95           C  
ATOM   9561  O   TYR A 632      36.428   6.841  33.309  1.00  0.95           O  
ATOM   9562  CB  TYR A 632      37.807   9.008  31.775  1.00  0.95           C  
ATOM   9563  CG  TYR A 632      38.735   9.562  30.911  1.00  0.95           C  
ATOM   9564  CD1 TYR A 632      38.897   8.973  29.739  1.00  0.95           C  
ATOM   9565  CD2 TYR A 632      39.449  10.617  31.262  1.00  0.95           C  
ATOM   9566  CE1 TYR A 632      39.824   9.355  28.967  1.00  0.95           C  
ATOM   9567  CE2 TYR A 632      40.400  11.044  30.443  1.00  0.95           C  
ATOM   9568  CZ  TYR A 632      40.602  10.385  29.315  1.00  0.95           C  
ATOM   9569  OH  TYR A 632      41.593  10.719  28.530  1.00  0.95           O  
ATOM   9570  H   TYR A 632      37.765   6.585  30.630  1.00  0.95           H  
ATOM   9571  HA  TYR A 632      39.405   7.950  32.728  1.00  0.95           H  
ATOM   9572 1HB  TYR A 632      36.915   8.783  31.232  1.00  0.95           H  
ATOM   9573 2HB  TYR A 632      37.579   9.720  32.572  1.00  0.95           H  
ATOM   9574  HD1 TYR A 632      38.303   8.129  29.461  1.00  0.95           H  
ATOM   9575  HD2 TYR A 632      39.275  11.081  32.199  1.00  0.95           H  
ATOM   9576  HE1 TYR A 632      39.984   8.823  28.050  1.00  0.95           H  
ATOM   9577  HE2 TYR A 632      41.032  11.874  30.714  1.00  0.95           H  
ATOM   9578  HH  TYR A 632      41.682  10.073  27.826  1.00  0.95           H  
ATOM   9579  N   VAL A 633      38.176   7.288  34.679  1.00  1.06           N  
ATOM   9580  CA  VAL A 633      37.546   6.911  35.946  1.00  1.06           C  
ATOM   9581  C   VAL A 633      37.704   7.935  37.030  1.00  1.06           C  
ATOM   9582  O   VAL A 633      38.799   8.451  37.252  1.00  1.06           O  
ATOM   9583  CB  VAL A 633      38.046   5.551  36.445  1.00  1.06           C  
ATOM   9584  CG1 VAL A 633      37.550   5.268  37.855  1.00  1.06           C  
ATOM   9585  CG2 VAL A 633      37.477   4.511  35.552  1.00  1.06           C  
ATOM   9586  H   VAL A 633      39.148   7.619  34.696  1.00  1.06           H  
ATOM   9587  HA  VAL A 633      36.475   6.796  35.760  1.00  1.06           H  
ATOM   9588  HB  VAL A 633      39.121   5.517  36.447  1.00  1.06           H  
ATOM   9589 1HG1 VAL A 633      37.893   4.291  38.168  1.00  1.06           H  
ATOM   9590 2HG1 VAL A 633      37.938   6.011  38.545  1.00  1.06           H  
ATOM   9591 3HG1 VAL A 633      36.466   5.292  37.877  1.00  1.06           H  
ATOM   9592 1HG2 VAL A 633      37.743   3.543  35.870  1.00  1.06           H  
ATOM   9593 2HG2 VAL A 633      36.380   4.587  35.567  1.00  1.06           H  
ATOM   9594 3HG2 VAL A 633      37.851   4.682  34.564  1.00  1.06           H  
ATOM   9595  N   THR A 634      36.635   8.214  37.735  1.00  1.19           N  
ATOM   9596  CA  THR A 634      36.757   9.161  38.807  1.00  1.19           C  
ATOM   9597  C   THR A 634      36.634   8.501  40.162  1.00  1.19           C  
ATOM   9598  O   THR A 634      35.886   7.540  40.330  1.00  1.19           O  
ATOM   9599  CB  THR A 634      35.657  10.227  38.687  1.00  1.19           C  
ATOM   9600  OG1 THR A 634      34.364   9.584  38.796  1.00  1.19           O  
ATOM   9601  CG2 THR A 634      35.762  10.966  37.367  1.00  1.19           C  
ATOM   9602  H   THR A 634      35.731   7.773  37.517  1.00  1.19           H  
ATOM   9603  HA  THR A 634      37.729   9.631  38.747  1.00  1.19           H  
ATOM   9604  HB  THR A 634      35.763  10.948  39.490  1.00  1.19           H  
ATOM   9605  HG1 THR A 634      34.314   8.802  38.152  1.00  1.19           H  
ATOM   9606 1HG2 THR A 634      34.976  11.721  37.303  1.00  1.19           H  
ATOM   9607 2HG2 THR A 634      36.728  11.448  37.311  1.00  1.19           H  
ATOM   9608 3HG2 THR A 634      35.653  10.265  36.538  1.00  1.19           H  
ATOM   9609  N   ARG A 635      37.313   9.074  41.150  1.00  1.33           N  
ATOM   9610  CA  ARG A 635      37.156   8.760  42.566  1.00  1.33           C  
ATOM   9611  C   ARG A 635      37.631   7.386  43.073  1.00  1.33           C  
ATOM   9612  O   ARG A 635      37.693   7.184  44.288  1.00  1.33           O  
ATOM   9613  CB  ARG A 635      35.697   8.999  42.919  1.00  1.33           C  
ATOM   9614  CG  ARG A 635      35.315  10.478  42.775  1.00  1.33           C  
ATOM   9615  CD  ARG A 635      33.867  10.743  42.863  1.00  1.33           C  
ATOM   9616  NE  ARG A 635      33.115  10.340  41.646  1.00  1.33           N  
ATOM   9617  CZ  ARG A 635      31.771  10.416  41.544  1.00  1.33           C  
ATOM   9618  NH1 ARG A 635      31.056  10.854  42.559  1.00  1.33           N  
ATOM   9619  NH2 ARG A 635      31.169  10.058  40.426  1.00  1.33           N  
ATOM   9620  H   ARG A 635      37.996   9.792  40.923  1.00  1.33           H  
ATOM   9621  HA  ARG A 635      37.735   9.509  43.108  1.00  1.33           H  
ATOM   9622 1HB  ARG A 635      35.015   8.402  42.330  1.00  1.33           H  
ATOM   9623 2HB  ARG A 635      35.538   8.725  43.962  1.00  1.33           H  
ATOM   9624 1HG  ARG A 635      35.805  11.043  43.568  1.00  1.33           H  
ATOM   9625 2HG  ARG A 635      35.662  10.850  41.820  1.00  1.33           H  
ATOM   9626 1HD  ARG A 635      33.453  10.201  43.711  1.00  1.33           H  
ATOM   9627 2HD  ARG A 635      33.726  11.800  43.013  1.00  1.33           H  
ATOM   9628  HE  ARG A 635      33.630  10.002  40.811  1.00  1.33           H  
ATOM   9629 1HH1 ARG A 635      31.511  11.134  43.416  1.00  1.33           H  
ATOM   9630 2HH1 ARG A 635      30.049  10.918  42.480  1.00  1.33           H  
ATOM   9631 1HH2 ARG A 635      31.719   9.724  39.641  1.00  1.33           H  
ATOM   9632 2HH2 ARG A 635      30.166  10.120  40.351  1.00  1.33           H  
ATOM   9633  N   ASP A 636      38.003   6.461  42.185  1.00  1.43           N  
ATOM   9634  CA  ASP A 636      38.513   5.170  42.644  1.00  1.43           C  
ATOM   9635  C   ASP A 636      39.517   4.534  41.673  1.00  1.43           C  
ATOM   9636  O   ASP A 636      39.143   3.847  40.722  1.00  1.43           O  
ATOM   9637  CB  ASP A 636      37.373   4.185  42.891  1.00  1.43           C  
ATOM   9638  CG  ASP A 636      37.869   2.881  43.519  1.00  1.43           C  
ATOM   9639  OD1 ASP A 636      39.071   2.766  43.704  1.00  1.43           O  
ATOM   9640  OD2 ASP A 636      37.063   2.022  43.807  1.00  1.43           O  
ATOM   9641  H   ASP A 636      37.913   6.660  41.199  1.00  1.43           H  
ATOM   9642  HA  ASP A 636      39.027   5.331  43.592  1.00  1.43           H  
ATOM   9643 1HB  ASP A 636      36.633   4.638  43.557  1.00  1.43           H  
ATOM   9644 2HB  ASP A 636      36.873   3.958  41.948  1.00  1.43           H  
ATOM   9645  N   ALA A 637      40.806   4.688  41.974  1.00  1.48           N  
ATOM   9646  CA  ALA A 637      41.902   4.161  41.153  1.00  1.48           C  
ATOM   9647  C   ALA A 637      41.926   2.641  41.092  1.00  1.48           C  
ATOM   9648  O   ALA A 637      42.584   2.073  40.222  1.00  1.48           O  
ATOM   9649  CB  ALA A 637      43.239   4.641  41.684  1.00  1.48           C  
ATOM   9650  H   ALA A 637      41.036   5.223  42.798  1.00  1.48           H  
ATOM   9651  HA  ALA A 637      41.759   4.517  40.138  1.00  1.48           H  
ATOM   9652 1HB  ALA A 637      44.038   4.270  41.044  1.00  1.48           H  
ATOM   9653 2HB  ALA A 637      43.265   5.719  41.693  1.00  1.48           H  
ATOM   9654 3HB  ALA A 637      43.381   4.265  42.696  1.00  1.48           H  
ATOM   9655  N   GLU A 638      41.255   1.981  42.038  1.00  1.48           N  
ATOM   9656  CA  GLU A 638      41.268   0.535  42.096  1.00  1.48           C  
ATOM   9657  C   GLU A 638      40.145  -0.065  41.269  1.00  1.48           C  
ATOM   9658  O   GLU A 638      40.001  -1.289  41.209  1.00  1.48           O  
ATOM   9659  CB  GLU A 638      41.195   0.051  43.543  1.00  1.48           C  
ATOM   9660  CG  GLU A 638      42.392   0.470  44.398  1.00  1.48           C  
ATOM   9661  CD  GLU A 638      43.703  -0.115  43.916  1.00  1.48           C  
ATOM   9662  OE1 GLU A 638      43.746  -1.290  43.649  1.00  1.48           O  
ATOM   9663  OE2 GLU A 638      44.661   0.619  43.810  1.00  1.48           O  
ATOM   9664  H   GLU A 638      40.666   2.479  42.718  1.00  1.48           H  
ATOM   9665  HA  GLU A 638      42.208   0.185  41.673  1.00  1.48           H  
ATOM   9666 1HB  GLU A 638      40.290   0.446  44.010  1.00  1.48           H  
ATOM   9667 2HB  GLU A 638      41.127  -1.035  43.562  1.00  1.48           H  
ATOM   9668 1HG  GLU A 638      42.465   1.558  44.379  1.00  1.48           H  
ATOM   9669 2HG  GLU A 638      42.215   0.163  45.428  1.00  1.48           H  
ATOM   9670  N   ASN A 639      39.364   0.785  40.593  1.00  1.45           N  
ATOM   9671  CA  ASN A 639      38.296   0.288  39.749  1.00  1.45           C  
ATOM   9672  C   ASN A 639      38.892  -0.786  38.870  1.00  1.45           C  
ATOM   9673  O   ASN A 639      39.822  -0.532  38.093  1.00  1.45           O  
ATOM   9674  CB  ASN A 639      37.698   1.400  38.905  1.00  1.45           C  
ATOM   9675  CG  ASN A 639      36.445   1.025  38.118  1.00  1.45           C  
ATOM   9676  OD1 ASN A 639      36.260  -0.108  37.623  1.00  1.45           O  
ATOM   9677  ND2 ASN A 639      35.566   1.999  37.994  1.00  1.45           N  
ATOM   9678  H   ASN A 639      39.495   1.794  40.682  1.00  1.45           H  
ATOM   9679  HA  ASN A 639      37.522  -0.162  40.373  1.00  1.45           H  
ATOM   9680 1HB  ASN A 639      37.445   2.234  39.563  1.00  1.45           H  
ATOM   9681 2HB  ASN A 639      38.451   1.761  38.220  1.00  1.45           H  
ATOM   9682 1HD2 ASN A 639      34.705   1.864  37.499  1.00  1.45           H  
ATOM   9683 2HD2 ASN A 639      35.754   2.898  38.405  1.00  1.45           H  
ATOM   9684  N   LYS A 640      38.332  -1.986  38.968  1.00  1.41           N  
ATOM   9685  CA  LYS A 640      38.819  -3.120  38.210  1.00  1.41           C  
ATOM   9686  C   LYS A 640      38.951  -2.799  36.741  1.00  1.41           C  
ATOM   9687  O   LYS A 640      39.877  -3.274  36.088  1.00  1.41           O  
ATOM   9688  CB  LYS A 640      37.907  -4.330  38.378  1.00  1.41           C  
ATOM   9689  CG  LYS A 640      38.393  -5.564  37.620  1.00  1.41           C  
ATOM   9690  CD  LYS A 640      37.509  -6.777  37.876  1.00  1.41           C  
ATOM   9691  CE  LYS A 640      37.991  -7.984  37.075  1.00  1.41           C  
ATOM   9692  NZ  LYS A 640      37.143  -9.187  37.323  1.00  1.41           N  
ATOM   9693  H   LYS A 640      37.571  -2.115  39.619  1.00  1.41           H  
ATOM   9694  HA  LYS A 640      39.809  -3.378  38.587  1.00  1.41           H  
ATOM   9695 1HB  LYS A 640      37.827  -4.585  39.434  1.00  1.41           H  
ATOM   9696 2HB  LYS A 640      36.907  -4.085  38.018  1.00  1.41           H  
ATOM   9697 1HG  LYS A 640      38.389  -5.348  36.550  1.00  1.41           H  
ATOM   9698 2HG  LYS A 640      39.416  -5.797  37.917  1.00  1.41           H  
ATOM   9699 1HD  LYS A 640      37.524  -7.024  38.939  1.00  1.41           H  
ATOM   9700 2HD  LYS A 640      36.484  -6.547  37.588  1.00  1.41           H  
ATOM   9701 1HE  LYS A 640      37.963  -7.742  36.012  1.00  1.41           H  
ATOM   9702 2HE  LYS A 640      39.021  -8.212  37.355  1.00  1.41           H  
ATOM   9703 1HZ  LYS A 640      37.493  -9.962  36.777  1.00  1.41           H  
ATOM   9704 2HZ  LYS A 640      37.174  -9.425  38.304  1.00  1.41           H  
ATOM   9705 3HZ  LYS A 640      36.190  -8.989  37.055  1.00  1.41           H  
ATOM   9706  N   LEU A 641      38.036  -1.993  36.207  1.00  1.39           N  
ATOM   9707  CA  LEU A 641      38.074  -1.703  34.791  1.00  1.39           C  
ATOM   9708  C   LEU A 641      39.361  -1.003  34.418  1.00  1.39           C  
ATOM   9709  O   LEU A 641      39.958  -1.310  33.391  1.00  1.39           O  
ATOM   9710  CB  LEU A 641      36.913  -0.790  34.426  1.00  1.39           C  
ATOM   9711  CG  LEU A 641      35.560  -1.390  34.526  1.00  1.39           C  
ATOM   9712  CD1 LEU A 641      34.562  -0.290  34.332  1.00  1.39           C  
ATOM   9713  CD2 LEU A 641      35.431  -2.480  33.479  1.00  1.39           C  
ATOM   9714  H   LEU A 641      37.326  -1.559  36.798  1.00  1.39           H  
ATOM   9715  HA  LEU A 641      38.007  -2.637  34.236  1.00  1.39           H  
ATOM   9716 1HB  LEU A 641      36.942   0.087  35.068  1.00  1.39           H  
ATOM   9717 2HB  LEU A 641      37.044  -0.459  33.396  1.00  1.39           H  
ATOM   9718  HG  LEU A 641      35.404  -1.818  35.517  1.00  1.39           H  
ATOM   9719 1HD1 LEU A 641      33.551  -0.683  34.392  1.00  1.39           H  
ATOM   9720 2HD1 LEU A 641      34.702   0.469  35.105  1.00  1.39           H  
ATOM   9721 3HD1 LEU A 641      34.724   0.157  33.375  1.00  1.39           H  
ATOM   9722 1HD2 LEU A 641      34.438  -2.924  33.530  1.00  1.39           H  
ATOM   9723 2HD2 LEU A 641      35.592  -2.058  32.493  1.00  1.39           H  
ATOM   9724 3HD2 LEU A 641      36.182  -3.248  33.666  1.00  1.39           H  
ATOM   9725  N   VAL A 642      39.834  -0.100  35.270  1.00  1.38           N  
ATOM   9726  CA  VAL A 642      41.039   0.642  34.960  1.00  1.38           C  
ATOM   9727  C   VAL A 642      42.199  -0.291  34.967  1.00  1.38           C  
ATOM   9728  O   VAL A 642      43.040  -0.282  34.068  1.00  1.38           O  
ATOM   9729  CB  VAL A 642      41.310   1.726  36.002  1.00  1.38           C  
ATOM   9730  CG1 VAL A 642      42.640   2.356  35.754  1.00  1.38           C  
ATOM   9731  CG2 VAL A 642      40.267   2.696  35.948  1.00  1.38           C  
ATOM   9732  H   VAL A 642      39.373   0.050  36.162  1.00  1.38           H  
ATOM   9733  HA  VAL A 642      40.940   1.092  33.972  1.00  1.38           H  
ATOM   9734  HB  VAL A 642      41.337   1.274  36.999  1.00  1.38           H  
ATOM   9735 1HG1 VAL A 642      42.831   3.115  36.507  1.00  1.38           H  
ATOM   9736 2HG1 VAL A 642      43.391   1.592  35.815  1.00  1.38           H  
ATOM   9737 3HG1 VAL A 642      42.650   2.807  34.770  1.00  1.38           H  
ATOM   9738 1HG2 VAL A 642      40.440   3.462  36.704  1.00  1.38           H  
ATOM   9739 2HG2 VAL A 642      40.235   3.150  34.959  1.00  1.38           H  
ATOM   9740 3HG2 VAL A 642      39.350   2.169  36.151  1.00  1.38           H  
ATOM   9741  N   ARG A 643      42.238  -1.133  35.987  1.00  1.38           N  
ATOM   9742  CA  ARG A 643      43.363  -2.027  36.109  1.00  1.38           C  
ATOM   9743  C   ARG A 643      43.411  -3.007  34.929  1.00  1.38           C  
ATOM   9744  O   ARG A 643      44.492  -3.286  34.398  1.00  1.38           O  
ATOM   9745  CB  ARG A 643      43.289  -2.749  37.439  1.00  1.38           C  
ATOM   9746  CG  ARG A 643      43.388  -1.804  38.677  1.00  1.38           C  
ATOM   9747  CD  ARG A 643      44.623  -0.937  38.644  1.00  1.38           C  
ATOM   9748  NE  ARG A 643      44.799  -0.145  39.878  1.00  1.38           N  
ATOM   9749  CZ  ARG A 643      45.577   0.963  39.983  1.00  1.38           C  
ATOM   9750  NH1 ARG A 643      46.225   1.415  38.928  1.00  1.38           N  
ATOM   9751  NH2 ARG A 643      45.694   1.599  41.140  1.00  1.38           N  
ATOM   9752  H   ARG A 643      41.488  -1.112  36.685  1.00  1.38           H  
ATOM   9753  HA  ARG A 643      44.275  -1.432  36.096  1.00  1.38           H  
ATOM   9754 1HB  ARG A 643      42.338  -3.282  37.504  1.00  1.38           H  
ATOM   9755 2HB  ARG A 643      44.087  -3.486  37.504  1.00  1.38           H  
ATOM   9756 1HG  ARG A 643      42.510  -1.144  38.695  1.00  1.38           H  
ATOM   9757 2HG  ARG A 643      43.405  -2.395  39.593  1.00  1.38           H  
ATOM   9758 1HD  ARG A 643      45.505  -1.562  38.513  1.00  1.38           H  
ATOM   9759 2HD  ARG A 643      44.544  -0.242  37.806  1.00  1.38           H  
ATOM   9760  HE  ARG A 643      44.312  -0.455  40.717  1.00  1.38           H  
ATOM   9761 1HH1 ARG A 643      46.140   0.939  38.043  1.00  1.38           H  
ATOM   9762 2HH1 ARG A 643      46.801   2.238  39.008  1.00  1.38           H  
ATOM   9763 1HH2 ARG A 643      45.212   1.244  41.983  1.00  1.38           H  
ATOM   9764 2HH2 ARG A 643      46.270   2.421  41.209  1.00  1.38           H  
ATOM   9765  N   GLU A 644      42.242  -3.480  34.474  1.00  1.38           N  
ATOM   9766  CA  GLU A 644      42.187  -4.367  33.314  1.00  1.38           C  
ATOM   9767  C   GLU A 644      42.570  -3.635  32.031  1.00  1.38           C  
ATOM   9768  O   GLU A 644      43.312  -4.165  31.200  1.00  1.38           O  
ATOM   9769  CB  GLU A 644      40.783  -4.965  33.164  1.00  1.38           C  
ATOM   9770  CG  GLU A 644      40.405  -6.025  34.214  1.00  1.38           C  
ATOM   9771  CD  GLU A 644      41.178  -7.312  34.052  1.00  1.38           C  
ATOM   9772  OE1 GLU A 644      41.165  -7.834  32.957  1.00  1.38           O  
ATOM   9773  OE2 GLU A 644      41.778  -7.771  34.998  1.00  1.38           O  
ATOM   9774  H   GLU A 644      41.376  -3.237  34.954  1.00  1.38           H  
ATOM   9775  HA  GLU A 644      42.896  -5.178  33.470  1.00  1.38           H  
ATOM   9776 1HB  GLU A 644      40.046  -4.160  33.231  1.00  1.38           H  
ATOM   9777 2HB  GLU A 644      40.686  -5.415  32.177  1.00  1.38           H  
ATOM   9778 1HG  GLU A 644      40.610  -5.621  35.204  1.00  1.38           H  
ATOM   9779 2HG  GLU A 644      39.338  -6.227  34.148  1.00  1.38           H  
ATOM   9780  N   HIS A 645      42.139  -2.383  31.891  1.00  1.37           N  
ATOM   9781  CA  HIS A 645      42.460  -1.656  30.680  1.00  1.37           C  
ATOM   9782  C   HIS A 645      43.961  -1.436  30.594  1.00  1.37           C  
ATOM   9783  O   HIS A 645      44.570  -1.683  29.545  1.00  1.37           O  
ATOM   9784  CB  HIS A 645      41.704  -0.321  30.629  1.00  1.37           C  
ATOM   9785  CG  HIS A 645      40.222  -0.477  30.370  1.00  1.37           C  
ATOM   9786  ND1 HIS A 645      39.734  -1.207  29.313  1.00  1.37           N  
ATOM   9787  CD2 HIS A 645      39.133   0.032  31.003  1.00  1.37           C  
ATOM   9788  CE1 HIS A 645      38.416  -1.154  29.315  1.00  1.37           C  
ATOM   9789  NE2 HIS A 645      38.036  -0.411  30.327  1.00  1.37           N  
ATOM   9790  H   HIS A 645      41.535  -1.959  32.595  1.00  1.37           H  
ATOM   9791  HA  HIS A 645      42.160  -2.241  29.812  1.00  1.37           H  
ATOM   9792 1HB  HIS A 645      41.825   0.195  31.585  1.00  1.37           H  
ATOM   9793 2HB  HIS A 645      42.124   0.318  29.861  1.00  1.37           H  
ATOM   9794  HD1 HIS A 645      40.288  -1.710  28.659  1.00  1.37           H  
ATOM   9795  HD2 HIS A 645      39.014   0.677  31.875  1.00  1.37           H  
ATOM   9796  HE1 HIS A 645      37.834  -1.673  28.555  1.00  1.37           H  
ATOM   9797  N   ILE A 646      44.571  -1.097  31.731  1.00  1.34           N  
ATOM   9798  CA  ILE A 646      46.009  -0.916  31.807  1.00  1.34           C  
ATOM   9799  C   ILE A 646      46.755  -2.214  31.517  1.00  1.34           C  
ATOM   9800  O   ILE A 646      47.712  -2.225  30.739  1.00  1.34           O  
ATOM   9801  CB  ILE A 646      46.427  -0.378  33.180  1.00  1.34           C  
ATOM   9802  CG1 ILE A 646      45.946   1.075  33.357  1.00  1.34           C  
ATOM   9803  CG2 ILE A 646      47.889  -0.520  33.341  1.00  1.34           C  
ATOM   9804  CD1 ILE A 646      46.092   1.572  34.773  1.00  1.34           C  
ATOM   9805  H   ILE A 646      44.009  -0.923  32.565  1.00  1.34           H  
ATOM   9806  HA  ILE A 646      46.300  -0.183  31.056  1.00  1.34           H  
ATOM   9807  HB  ILE A 646      45.927  -0.961  33.955  1.00  1.34           H  
ATOM   9808 1HG1 ILE A 646      46.512   1.723  32.691  1.00  1.34           H  
ATOM   9809 2HG1 ILE A 646      44.895   1.134  33.078  1.00  1.34           H  
ATOM   9810 1HG2 ILE A 646      48.186  -0.155  34.320  1.00  1.34           H  
ATOM   9811 2HG2 ILE A 646      48.175  -1.564  33.245  1.00  1.34           H  
ATOM   9812 3HG2 ILE A 646      48.363   0.051  32.562  1.00  1.34           H  
ATOM   9813 1HD1 ILE A 646      45.731   2.598  34.838  1.00  1.34           H  
ATOM   9814 2HD1 ILE A 646      45.515   0.935  35.433  1.00  1.34           H  
ATOM   9815 3HD1 ILE A 646      47.136   1.537  35.067  1.00  1.34           H  
ATOM   9816  N   ARG A 647      46.301  -3.322  32.111  1.00  1.28           N  
ATOM   9817  CA  ARG A 647      46.919  -4.629  31.911  1.00  1.28           C  
ATOM   9818  C   ARG A 647      46.987  -4.993  30.434  1.00  1.28           C  
ATOM   9819  O   ARG A 647      47.976  -5.557  29.963  1.00  1.28           O  
ATOM   9820  CB  ARG A 647      46.154  -5.713  32.656  1.00  1.28           C  
ATOM   9821  CG  ARG A 647      46.762  -7.105  32.548  1.00  1.28           C  
ATOM   9822  CD  ARG A 647      46.014  -8.130  33.349  1.00  1.28           C  
ATOM   9823  NE  ARG A 647      44.663  -8.381  32.853  1.00  1.28           N  
ATOM   9824  CZ  ARG A 647      44.365  -9.179  31.804  1.00  1.28           C  
ATOM   9825  NH1 ARG A 647      45.327  -9.779  31.129  1.00  1.28           N  
ATOM   9826  NH2 ARG A 647      43.105  -9.364  31.463  1.00  1.28           N  
ATOM   9827  H   ARG A 647      45.514  -3.259  32.756  1.00  1.28           H  
ATOM   9828  HA  ARG A 647      47.933  -4.591  32.306  1.00  1.28           H  
ATOM   9829 1HB  ARG A 647      46.078  -5.450  33.710  1.00  1.28           H  
ATOM   9830 2HB  ARG A 647      45.137  -5.768  32.262  1.00  1.28           H  
ATOM   9831 1HG  ARG A 647      46.748  -7.414  31.500  1.00  1.28           H  
ATOM   9832 2HG  ARG A 647      47.792  -7.076  32.903  1.00  1.28           H  
ATOM   9833 1HD  ARG A 647      46.561  -9.071  33.327  1.00  1.28           H  
ATOM   9834 2HD  ARG A 647      45.933  -7.785  34.379  1.00  1.28           H  
ATOM   9835  HE  ARG A 647      43.877  -7.946  33.351  1.00  1.28           H  
ATOM   9836 1HH1 ARG A 647      46.292  -9.638  31.394  1.00  1.28           H  
ATOM   9837 2HH1 ARG A 647      45.098 -10.378  30.350  1.00  1.28           H  
ATOM   9838 1HH2 ARG A 647      42.360  -8.898  32.006  1.00  1.28           H  
ATOM   9839 2HH2 ARG A 647      42.869  -9.958  30.689  1.00  1.28           H  
ATOM   9840  N   LEU A 648      45.938  -4.641  29.701  1.00  1.21           N  
ATOM   9841  CA  LEU A 648      45.818  -4.941  28.286  1.00  1.21           C  
ATOM   9842  C   LEU A 648      46.555  -3.949  27.365  1.00  1.21           C  
ATOM   9843  O   LEU A 648      46.496  -4.089  26.141  1.00  1.21           O  
ATOM   9844  CB  LEU A 648      44.337  -4.993  27.929  1.00  1.21           C  
ATOM   9845  CG  LEU A 648      43.557  -6.126  28.624  1.00  1.21           C  
ATOM   9846  CD1 LEU A 648      42.086  -5.984  28.311  1.00  1.21           C  
ATOM   9847  CD2 LEU A 648      44.101  -7.468  28.170  1.00  1.21           C  
ATOM   9848  H   LEU A 648      45.148  -4.186  30.165  1.00  1.21           H  
ATOM   9849  HA  LEU A 648      46.245  -5.928  28.121  1.00  1.21           H  
ATOM   9850 1HB  LEU A 648      43.881  -4.044  28.226  1.00  1.21           H  
ATOM   9851 2HB  LEU A 648      44.234  -5.110  26.854  1.00  1.21           H  
ATOM   9852  HG  LEU A 648      43.681  -6.047  29.699  1.00  1.21           H  
ATOM   9853 1HD1 LEU A 648      41.530  -6.775  28.816  1.00  1.21           H  
ATOM   9854 2HD1 LEU A 648      41.740  -5.011  28.669  1.00  1.21           H  
ATOM   9855 3HD1 LEU A 648      41.932  -6.057  27.237  1.00  1.21           H  
ATOM   9856 1HD2 LEU A 648      43.554  -8.265  28.668  1.00  1.21           H  
ATOM   9857 2HD2 LEU A 648      43.981  -7.564  27.091  1.00  1.21           H  
ATOM   9858 3HD2 LEU A 648      45.159  -7.535  28.427  1.00  1.21           H  
ATOM   9859  N   GLY A 649      47.245  -2.952  27.937  1.00  1.12           N  
ATOM   9860  CA  GLY A 649      48.002  -1.981  27.146  1.00  1.12           C  
ATOM   9861  C   GLY A 649      47.275  -0.679  26.788  1.00  1.12           C  
ATOM   9862  O   GLY A 649      47.758   0.091  25.952  1.00  1.12           O  
ATOM   9863  H   GLY A 649      47.277  -2.863  28.952  1.00  1.12           H  
ATOM   9864 1HA  GLY A 649      48.908  -1.731  27.698  1.00  1.12           H  
ATOM   9865 2HA  GLY A 649      48.333  -2.463  26.228  1.00  1.12           H  
ATOM   9866  N   LYS A 650      46.119  -0.422  27.388  1.00  1.03           N  
ATOM   9867  CA  LYS A 650      45.383   0.805  27.099  1.00  1.03           C  
ATOM   9868  C   LYS A 650      45.791   1.888  28.094  1.00  1.03           C  
ATOM   9869  O   LYS A 650      46.401   1.592  29.124  1.00  1.03           O  
ATOM   9870  CB  LYS A 650      43.882   0.528  27.102  1.00  1.03           C  
ATOM   9871  CG  LYS A 650      43.465  -0.452  25.984  1.00  1.03           C  
ATOM   9872  CD  LYS A 650      41.969  -0.800  25.984  1.00  1.03           C  
ATOM   9873  CE  LYS A 650      41.645  -1.737  24.791  1.00  1.03           C  
ATOM   9874  NZ  LYS A 650      40.209  -2.167  24.745  1.00  1.03           N  
ATOM   9875  H   LYS A 650      45.736  -1.066  28.081  1.00  1.03           H  
ATOM   9876  HA  LYS A 650      45.654   1.155  26.103  1.00  1.03           H  
ATOM   9877 1HB  LYS A 650      43.590   0.109  28.047  1.00  1.03           H  
ATOM   9878 2HB  LYS A 650      43.334   1.467  26.970  1.00  1.03           H  
ATOM   9879 1HG  LYS A 650      43.722  -0.016  25.020  1.00  1.03           H  
ATOM   9880 2HG  LYS A 650      44.035  -1.378  26.103  1.00  1.03           H  
ATOM   9881 1HD  LYS A 650      41.720  -1.308  26.917  1.00  1.03           H  
ATOM   9882 2HD  LYS A 650      41.370   0.106  25.911  1.00  1.03           H  
ATOM   9883 1HE  LYS A 650      41.879  -1.207  23.866  1.00  1.03           H  
ATOM   9884 2HE  LYS A 650      42.276  -2.625  24.859  1.00  1.03           H  
ATOM   9885 1HZ  LYS A 650      40.063  -2.768  23.940  1.00  1.03           H  
ATOM   9886 2HZ  LYS A 650      39.980  -2.674  25.584  1.00  1.03           H  
ATOM   9887 3HZ  LYS A 650      39.605  -1.361  24.668  1.00  1.03           H  
ATOM   9888  N   ARG A 651      45.524   3.153  27.765  1.00  0.95           N  
ATOM   9889  CA  ARG A 651      45.874   4.252  28.661  1.00  0.95           C  
ATOM   9890  C   ARG A 651      44.718   4.558  29.587  1.00  0.95           C  
ATOM   9891  O   ARG A 651      43.567   4.213  29.291  1.00  0.95           O  
ATOM   9892  CB  ARG A 651      46.228   5.510  27.887  1.00  0.95           C  
ATOM   9893  CG  ARG A 651      47.642   5.614  27.389  1.00  0.95           C  
ATOM   9894  CD  ARG A 651      47.919   4.639  26.300  1.00  0.95           C  
ATOM   9895  NE  ARG A 651      49.217   4.872  25.707  1.00  0.95           N  
ATOM   9896  CZ  ARG A 651      49.812   4.103  24.783  1.00  0.95           C  
ATOM   9897  NH1 ARG A 651      49.226   3.021  24.312  1.00  0.95           N  
ATOM   9898  NH2 ARG A 651      51.005   4.469  24.367  1.00  0.95           N  
ATOM   9899  H   ARG A 651      45.023   3.378  26.903  1.00  0.95           H  
ATOM   9900  HA  ARG A 651      46.736   3.960  29.264  1.00  0.95           H  
ATOM   9901 1HB  ARG A 651      45.587   5.557  27.019  1.00  0.95           H  
ATOM   9902 2HB  ARG A 651      46.031   6.386  28.502  1.00  0.95           H  
ATOM   9903 1HG  ARG A 651      47.818   6.618  27.007  1.00  0.95           H  
ATOM   9904 2HG  ARG A 651      48.330   5.418  28.214  1.00  0.95           H  
ATOM   9905 1HD  ARG A 651      47.909   3.628  26.707  1.00  0.95           H  
ATOM   9906 2HD  ARG A 651      47.161   4.729  25.523  1.00  0.95           H  
ATOM   9907  HE  ARG A 651      49.762   5.685  26.031  1.00  0.95           H  
ATOM   9908 1HH1 ARG A 651      48.305   2.763  24.644  1.00  0.95           H  
ATOM   9909 2HH1 ARG A 651      49.694   2.450  23.625  1.00  0.95           H  
ATOM   9910 1HH2 ARG A 651      51.408   5.329  24.770  1.00  0.95           H  
ATOM   9911 2HH2 ARG A 651      51.503   3.929  23.683  1.00  0.95           H  
ATOM   9912  N   ALA A 652      45.000   5.212  30.702  1.00  0.89           N  
ATOM   9913  CA  ALA A 652      43.893   5.588  31.566  1.00  0.89           C  
ATOM   9914  C   ALA A 652      44.167   6.863  32.332  1.00  0.89           C  
ATOM   9915  O   ALA A 652      45.310   7.189  32.647  1.00  0.89           O  
ATOM   9916  CB  ALA A 652      43.587   4.459  32.540  1.00  0.89           C  
ATOM   9917  H   ALA A 652      45.971   5.445  30.933  1.00  0.89           H  
ATOM   9918  HA  ALA A 652      43.025   5.765  30.939  1.00  0.89           H  
ATOM   9919 1HB  ALA A 652      42.730   4.745  33.154  1.00  0.89           H  
ATOM   9920 2HB  ALA A 652      43.349   3.549  31.985  1.00  0.89           H  
ATOM   9921 3HB  ALA A 652      44.450   4.280  33.177  1.00  0.89           H  
ATOM   9922  N   VAL A 653      43.102   7.579  32.640  1.00  0.87           N  
ATOM   9923  CA  VAL A 653      43.189   8.789  33.437  1.00  0.87           C  
ATOM   9924  C   VAL A 653      42.251   8.638  34.618  1.00  0.87           C  
ATOM   9925  O   VAL A 653      41.092   8.233  34.449  1.00  0.87           O  
ATOM   9926  CB  VAL A 653      42.815  10.021  32.609  1.00  0.87           C  
ATOM   9927  CG1 VAL A 653      42.906  11.281  33.442  1.00  0.87           C  
ATOM   9928  CG2 VAL A 653      43.717  10.140  31.415  1.00  0.87           C  
ATOM   9929  H   VAL A 653      42.193   7.249  32.321  1.00  0.87           H  
ATOM   9930  HA  VAL A 653      44.201   8.900  33.802  1.00  0.87           H  
ATOM   9931  HB  VAL A 653      41.822   9.900  32.309  1.00  0.87           H  
ATOM   9932 1HG1 VAL A 653      42.608  12.140  32.842  1.00  0.87           H  
ATOM   9933 2HG1 VAL A 653      42.273  11.204  34.287  1.00  0.87           H  
ATOM   9934 3HG1 VAL A 653      43.934  11.412  33.778  1.00  0.87           H  
ATOM   9935 1HG2 VAL A 653      43.431  11.001  30.818  1.00  0.87           H  
ATOM   9936 2HG2 VAL A 653      44.728  10.264  31.762  1.00  0.87           H  
ATOM   9937 3HG2 VAL A 653      43.642   9.250  30.816  1.00  0.87           H  
ATOM   9938  N   VAL A 654      42.770   8.901  35.805  1.00  0.89           N  
ATOM   9939  CA  VAL A 654      41.980   8.746  37.005  1.00  0.89           C  
ATOM   9940  C   VAL A 654      41.955   9.976  37.896  1.00  0.89           C  
ATOM   9941  O   VAL A 654      42.981  10.627  38.108  1.00  0.89           O  
ATOM   9942  CB  VAL A 654      42.467   7.542  37.825  1.00  0.89           C  
ATOM   9943  CG1 VAL A 654      41.645   7.433  39.115  1.00  0.89           C  
ATOM   9944  CG2 VAL A 654      42.314   6.247  37.005  1.00  0.89           C  
ATOM   9945  H   VAL A 654      43.732   9.229  35.857  1.00  0.89           H  
ATOM   9946  HA  VAL A 654      40.976   8.534  36.691  1.00  0.89           H  
ATOM   9947  HB  VAL A 654      43.511   7.692  38.105  1.00  0.89           H  
ATOM   9948 1HG1 VAL A 654      42.002   6.613  39.679  1.00  0.89           H  
ATOM   9949 2HG1 VAL A 654      41.756   8.320  39.709  1.00  0.89           H  
ATOM   9950 3HG1 VAL A 654      40.590   7.284  38.874  1.00  0.89           H  
ATOM   9951 1HG2 VAL A 654      42.653   5.403  37.603  1.00  0.89           H  
ATOM   9952 2HG2 VAL A 654      41.272   6.114  36.748  1.00  0.89           H  
ATOM   9953 3HG2 VAL A 654      42.905   6.303  36.095  1.00  0.89           H  
ATOM   9954  N   LEU A 655      40.762  10.321  38.386  1.00  0.96           N  
ATOM   9955  CA  LEU A 655      40.672  11.424  39.334  1.00  0.96           C  
ATOM   9956  C   LEU A 655      40.821  10.846  40.731  1.00  0.96           C  
ATOM   9957  O   LEU A 655      39.894  10.213  41.250  1.00  0.96           O  
ATOM   9958  CB  LEU A 655      39.335  12.142  39.248  1.00  0.96           C  
ATOM   9959  CG  LEU A 655      39.200  13.314  40.113  1.00  0.96           C  
ATOM   9960  CD1 LEU A 655      40.249  14.277  39.664  1.00  0.96           C  
ATOM   9961  CD2 LEU A 655      37.766  13.874  40.001  1.00  0.96           C  
ATOM   9962  H   LEU A 655      39.947   9.766  38.121  1.00  0.96           H  
ATOM   9963  HA  LEU A 655      41.481  12.126  39.152  1.00  0.96           H  
ATOM   9964 1HB  LEU A 655      39.175  12.466  38.253  1.00  0.96           H  
ATOM   9965 2HB  LEU A 655      38.558  11.472  39.524  1.00  0.96           H  
ATOM   9966  HG  LEU A 655      39.406  13.049  41.156  1.00  0.96           H  
ATOM   9967 1HD1 LEU A 655      40.234  15.167  40.254  1.00  0.96           H  
ATOM   9968 2HD1 LEU A 655      41.200  13.807  39.759  1.00  0.96           H  
ATOM   9969 3HD1 LEU A 655      40.073  14.522  38.631  1.00  0.96           H  
ATOM   9970 1HD2 LEU A 655      37.668  14.762  40.636  1.00  0.96           H  
ATOM   9971 2HD2 LEU A 655      37.553  14.139  38.965  1.00  0.96           H  
ATOM   9972 3HD2 LEU A 655      37.052  13.120  40.330  1.00  0.96           H  
ATOM   9973  N   GLU A 656      41.986  11.040  41.332  1.00  1.06           N  
ATOM   9974  CA  GLU A 656      42.287  10.431  42.618  1.00  1.06           C  
ATOM   9975  C   GLU A 656      42.048  11.426  43.739  1.00  1.06           C  
ATOM   9976  O   GLU A 656      42.254  12.621  43.565  1.00  1.06           O  
ATOM   9977  CB  GLU A 656      43.737   9.911  42.642  1.00  1.06           C  
ATOM   9978  CG  GLU A 656      44.013   8.764  41.643  1.00  1.06           C  
ATOM   9979  CD  GLU A 656      45.429   8.191  41.711  1.00  1.06           C  
ATOM   9980  OE1 GLU A 656      46.288   8.866  42.223  1.00  1.06           O  
ATOM   9981  OE2 GLU A 656      45.636   7.066  41.271  1.00  1.06           O  
ATOM   9982  H   GLU A 656      42.684  11.622  40.873  1.00  1.06           H  
ATOM   9983  HA  GLU A 656      41.618   9.583  42.768  1.00  1.06           H  
ATOM   9984 1HB  GLU A 656      44.417  10.733  42.401  1.00  1.06           H  
ATOM   9985 2HB  GLU A 656      43.984   9.560  43.644  1.00  1.06           H  
ATOM   9986 1HG  GLU A 656      43.291   7.978  41.819  1.00  1.06           H  
ATOM   9987 2HG  GLU A 656      43.847   9.151  40.635  1.00  1.06           H  
ATOM   9988  N   LYS A 657      41.612  10.947  44.895  1.00  1.17           N  
ATOM   9989  CA  LYS A 657      41.406  11.850  46.026  1.00  1.17           C  
ATOM   9990  C   LYS A 657      42.557  11.736  47.015  1.00  1.17           C  
ATOM   9991  O   LYS A 657      42.740  10.681  47.626  1.00  1.17           O  
ATOM   9992  CB  LYS A 657      40.069  11.544  46.702  1.00  1.17           C  
ATOM   9993  CG  LYS A 657      39.652  12.558  47.750  1.00  1.17           C  
ATOM   9994  CD  LYS A 657      38.267  12.235  48.334  1.00  1.17           C  
ATOM   9995  CE  LYS A 657      37.145  12.347  47.275  1.00  1.17           C  
ATOM   9996  NZ  LYS A 657      36.961  13.740  46.779  1.00  1.17           N  
ATOM   9997  H   LYS A 657      41.437   9.958  45.002  1.00  1.17           H  
ATOM   9998  HA  LYS A 657      41.376  12.876  45.667  1.00  1.17           H  
ATOM   9999 1HB  LYS A 657      39.283  11.515  45.943  1.00  1.17           H  
ATOM  10000 2HB  LYS A 657      40.113  10.564  47.173  1.00  1.17           H  
ATOM  10001 1HG  LYS A 657      40.392  12.577  48.551  1.00  1.17           H  
ATOM  10002 2HG  LYS A 657      39.624  13.549  47.291  1.00  1.17           H  
ATOM  10003 1HD  LYS A 657      38.272  11.224  48.739  1.00  1.17           H  
ATOM  10004 2HD  LYS A 657      38.052  12.931  49.144  1.00  1.17           H  
ATOM  10005 1HE  LYS A 657      37.382  11.702  46.429  1.00  1.17           H  
ATOM  10006 2HE  LYS A 657      36.212  12.011  47.724  1.00  1.17           H  
ATOM  10007 1HZ  LYS A 657      36.227  13.777  46.092  1.00  1.17           H  
ATOM  10008 2HZ  LYS A 657      36.737  14.356  47.536  1.00  1.17           H  
ATOM  10009 3HZ  LYS A 657      37.826  14.059  46.327  1.00  1.17           H  
ATOM  10010  N   GLY A 658      43.360  12.796  47.151  1.00  1.26           N  
ATOM  10011  CA  GLY A 658      44.511  12.743  48.044  1.00  1.26           C  
ATOM  10012  C   GLY A 658      44.327  13.648  49.254  1.00  1.26           C  
ATOM  10013  O   GLY A 658      43.276  14.263  49.438  1.00  1.26           O  
ATOM  10014  H   GLY A 658      43.184  13.659  46.630  1.00  1.26           H  
ATOM  10015 1HA  GLY A 658      44.674  11.718  48.374  1.00  1.26           H  
ATOM  10016 2HA  GLY A 658      45.402  13.046  47.494  1.00  1.26           H  
ATOM  10017  N   LEU A 659      45.387  13.805  50.041  1.00  1.29           N  
ATOM  10018  CA  LEU A 659      45.329  14.626  51.249  1.00  1.29           C  
ATOM  10019  C   LEU A 659      45.093  16.102  50.946  1.00  1.29           C  
ATOM  10020  O   LEU A 659      44.530  16.831  51.761  1.00  1.29           O  
ATOM  10021  CB  LEU A 659      46.621  14.459  52.048  1.00  1.29           C  
ATOM  10022  CG  LEU A 659      46.830  13.064  52.658  1.00  1.29           C  
ATOM  10023  CD1 LEU A 659      48.201  12.997  53.311  1.00  1.29           C  
ATOM  10024  CD2 LEU A 659      45.724  12.786  53.666  1.00  1.29           C  
ATOM  10025  H   LEU A 659      46.236  13.302  49.826  1.00  1.29           H  
ATOM  10026  HA  LEU A 659      44.499  14.272  51.859  1.00  1.29           H  
ATOM  10027 1HB  LEU A 659      47.466  14.673  51.397  1.00  1.29           H  
ATOM  10028 2HB  LEU A 659      46.623  15.186  52.861  1.00  1.29           H  
ATOM  10029  HG  LEU A 659      46.795  12.312  51.870  1.00  1.29           H  
ATOM  10030 1HD1 LEU A 659      48.354  12.004  53.735  1.00  1.29           H  
ATOM  10031 2HD1 LEU A 659      48.970  13.194  52.564  1.00  1.29           H  
ATOM  10032 3HD1 LEU A 659      48.263  13.743  54.102  1.00  1.29           H  
ATOM  10033 1HD2 LEU A 659      45.864  11.794  54.097  1.00  1.29           H  
ATOM  10034 2HD2 LEU A 659      45.757  13.533  54.459  1.00  1.29           H  
ATOM  10035 3HD2 LEU A 659      44.756  12.831  53.166  1.00  1.29           H  
ATOM  10036  N   ASN A 660      45.535  16.536  49.769  1.00  1.26           N  
ATOM  10037  CA  ASN A 660      45.404  17.923  49.351  1.00  1.26           C  
ATOM  10038  C   ASN A 660      44.218  18.132  48.402  1.00  1.26           C  
ATOM  10039  O   ASN A 660      44.102  19.192  47.787  1.00  1.26           O  
ATOM  10040  CB  ASN A 660      46.691  18.408  48.708  1.00  1.26           C  
ATOM  10041  CG  ASN A 660      47.832  18.497  49.685  1.00  1.26           C  
ATOM  10042  OD1 ASN A 660      47.649  18.903  50.839  1.00  1.26           O  
ATOM  10043  ND2 ASN A 660      49.013  18.130  49.248  1.00  1.26           N  
ATOM  10044  H   ASN A 660      45.977  15.879  49.146  1.00  1.26           H  
ATOM  10045  HA  ASN A 660      45.212  18.532  50.235  1.00  1.26           H  
ATOM  10046 1HB  ASN A 660      46.970  17.738  47.920  1.00  1.26           H  
ATOM  10047 2HB  ASN A 660      46.528  19.387  48.258  1.00  1.26           H  
ATOM  10048 1HD2 ASN A 660      49.807  18.172  49.856  1.00  1.26           H  
ATOM  10049 2HD2 ASN A 660      49.128  17.812  48.305  1.00  1.26           H  
ATOM  10050  N   GLY A 661      43.330  17.136  48.289  1.00  1.17           N  
ATOM  10051  CA  GLY A 661      42.171  17.253  47.406  1.00  1.17           C  
ATOM  10052  C   GLY A 661      42.287  16.399  46.146  1.00  1.17           C  
ATOM  10053  O   GLY A 661      43.212  15.595  46.002  1.00  1.17           O  
ATOM  10054  H   GLY A 661      43.439  16.275  48.826  1.00  1.17           H  
ATOM  10055 1HA  GLY A 661      41.278  16.957  47.957  1.00  1.17           H  
ATOM  10056 2HA  GLY A 661      42.034  18.295  47.123  1.00  1.17           H  
ATOM  10057  N   ASP A 662      41.293  16.515  45.271  1.00  1.06           N  
ATOM  10058  CA  ASP A 662      41.250  15.709  44.056  1.00  1.06           C  
ATOM  10059  C   ASP A 662      42.412  16.050  43.112  1.00  1.06           C  
ATOM  10060  O   ASP A 662      42.796  17.229  43.017  1.00  1.06           O  
ATOM  10061  CB  ASP A 662      39.906  15.879  43.354  1.00  1.06           C  
ATOM  10062  CG  ASP A 662      38.748  15.297  44.165  1.00  1.06           C  
ATOM  10063  OD1 ASP A 662      39.016  14.678  45.179  1.00  1.06           O  
ATOM  10064  OD2 ASP A 662      37.609  15.462  43.787  1.00  1.06           O  
ATOM  10065  H   ASP A 662      40.559  17.188  45.443  1.00  1.06           H  
ATOM  10066  HA  ASP A 662      41.341  14.672  44.338  1.00  1.06           H  
ATOM  10067 1HB  ASP A 662      39.714  16.931  43.161  1.00  1.06           H  
ATOM  10068 2HB  ASP A 662      39.939  15.374  42.413  1.00  1.06           H  
ATOM  10069  N   GLN A 663      42.920  15.040  42.388  1.00  0.97           N  
ATOM  10070  CA  GLN A 663      44.019  15.210  41.431  1.00  0.97           C  
ATOM  10071  C   GLN A 663      43.853  14.350  40.187  1.00  0.97           C  
ATOM  10072  O   GLN A 663      43.518  13.167  40.268  1.00  0.97           O  
ATOM  10073  CB  GLN A 663      45.343  14.823  42.098  1.00  0.97           C  
ATOM  10074  CG  GLN A 663      46.584  15.062  41.259  1.00  0.97           C  
ATOM  10075  CD  GLN A 663      47.845  14.781  42.017  1.00  0.97           C  
ATOM  10076  OE1 GLN A 663      47.907  13.874  42.850  1.00  0.97           O  
ATOM  10077  NE2 GLN A 663      48.874  15.568  41.744  1.00  0.97           N  
ATOM  10078  H   GLN A 663      42.560  14.105  42.565  1.00  0.97           H  
ATOM  10079  HA  GLN A 663      44.051  16.249  41.117  1.00  0.97           H  
ATOM  10080 1HB  GLN A 663      45.440  15.346  43.017  1.00  0.97           H  
ATOM  10081 2HB  GLN A 663      45.316  13.760  42.340  1.00  0.97           H  
ATOM  10082 1HG  GLN A 663      46.560  14.418  40.383  1.00  0.97           H  
ATOM  10083 2HG  GLN A 663      46.613  16.092  40.950  1.00  0.97           H  
ATOM  10084 1HE2 GLN A 663      49.742  15.442  42.225  1.00  0.97           H  
ATOM  10085 2HE2 GLN A 663      48.779  16.298  41.069  1.00  0.97           H  
ATOM  10086  N   ILE A 664      44.115  14.930  39.022  1.00  0.91           N  
ATOM  10087  CA  ILE A 664      44.016  14.162  37.790  1.00  0.91           C  
ATOM  10088  C   ILE A 664      45.350  13.525  37.480  1.00  0.91           C  
ATOM  10089  O   ILE A 664      46.365  14.226  37.395  1.00  0.91           O  
ATOM  10090  CB  ILE A 664      43.589  15.032  36.608  1.00  0.91           C  
ATOM  10091  CG1 ILE A 664      42.202  15.628  36.855  1.00  0.91           C  
ATOM  10092  CG2 ILE A 664      43.620  14.211  35.329  1.00  0.91           C  
ATOM  10093  CD1 ILE A 664      41.791  16.672  35.825  1.00  0.91           C  
ATOM  10094  H   ILE A 664      44.412  15.905  38.990  1.00  0.91           H  
ATOM  10095  HA  ILE A 664      43.281  13.368  37.919  1.00  0.91           H  
ATOM  10096  HB  ILE A 664      44.270  15.857  36.516  1.00  0.91           H  
ATOM  10097 1HG1 ILE A 664      41.481  14.828  36.850  1.00  0.91           H  
ATOM  10098 2HG1 ILE A 664      42.187  16.098  37.839  1.00  0.91           H  
ATOM  10099 1HG2 ILE A 664      43.326  14.830  34.482  1.00  0.91           H  
ATOM  10100 2HG2 ILE A 664      44.625  13.828  35.163  1.00  0.91           H  
ATOM  10101 3HG2 ILE A 664      42.937  13.381  35.432  1.00  0.91           H  
ATOM  10102 1HD1 ILE A 664      40.796  17.049  36.057  1.00  0.91           H  
ATOM  10103 2HD1 ILE A 664      42.499  17.490  35.837  1.00  0.91           H  
ATOM  10104 3HD1 ILE A 664      41.780  16.226  34.836  1.00  0.91           H  
ATOM  10105  N   VAL A 665      45.349  12.200  37.335  1.00  0.90           N  
ATOM  10106  CA  VAL A 665      46.560  11.433  37.090  1.00  0.90           C  
ATOM  10107  C   VAL A 665      46.453  10.576  35.823  1.00  0.90           C  
ATOM  10108  O   VAL A 665      45.433   9.922  35.605  1.00  0.90           O  
ATOM  10109  CB  VAL A 665      46.824  10.532  38.311  1.00  0.90           C  
ATOM  10110  CG1 VAL A 665      48.083   9.755  38.107  1.00  0.90           C  
ATOM  10111  CG2 VAL A 665      46.870  11.387  39.609  1.00  0.90           C  
ATOM  10112  H   VAL A 665      44.471  11.694  37.457  1.00  0.90           H  
ATOM  10113  HA  VAL A 665      47.385  12.121  36.954  1.00  0.90           H  
ATOM  10114  HB  VAL A 665      46.006   9.807  38.407  1.00  0.90           H  
ATOM  10115 1HG1 VAL A 665      48.224   9.147  38.971  1.00  0.90           H  
ATOM  10116 2HG1 VAL A 665      48.007   9.135  37.218  1.00  0.90           H  
ATOM  10117 3HG1 VAL A 665      48.915  10.410  38.007  1.00  0.90           H  
ATOM  10118 1HG2 VAL A 665      47.033  10.730  40.463  1.00  0.90           H  
ATOM  10119 2HG2 VAL A 665      47.660  12.114  39.572  1.00  0.90           H  
ATOM  10120 3HG2 VAL A 665      45.920  11.903  39.745  1.00  0.90           H  
ATOM  10121  N   ILE A 666      47.497  10.569  34.983  1.00  0.94           N  
ATOM  10122  CA  ILE A 666      47.462   9.754  33.757  1.00  0.94           C  
ATOM  10123  C   ILE A 666      48.421   8.570  33.852  1.00  0.94           C  
ATOM  10124  O   ILE A 666      49.537   8.687  34.358  1.00  0.94           O  
ATOM  10125  CB  ILE A 666      47.772  10.597  32.488  1.00  0.94           C  
ATOM  10126  CG1 ILE A 666      47.585   9.719  31.200  1.00  0.94           C  
ATOM  10127  CG2 ILE A 666      49.176  11.164  32.537  1.00  0.94           C  
ATOM  10128  CD1 ILE A 666      47.511  10.511  29.894  1.00  0.94           C  
ATOM  10129  H   ILE A 666      48.338  11.106  35.201  1.00  0.94           H  
ATOM  10130  HA  ILE A 666      46.462   9.351  33.635  1.00  0.94           H  
ATOM  10131  HB  ILE A 666      47.060  11.420  32.428  1.00  0.94           H  
ATOM  10132 1HG1 ILE A 666      48.425   9.028  31.122  1.00  0.94           H  
ATOM  10133 2HG1 ILE A 666      46.674   9.134  31.304  1.00  0.94           H  
ATOM  10134 1HG2 ILE A 666      49.359  11.752  31.647  1.00  0.94           H  
ATOM  10135 2HG2 ILE A 666      49.287  11.795  33.409  1.00  0.94           H  
ATOM  10136 3HG2 ILE A 666      49.890  10.347  32.583  1.00  0.94           H  
ATOM  10137 1HD1 ILE A 666      47.384   9.817  29.064  1.00  0.94           H  
ATOM  10138 2HD1 ILE A 666      46.663  11.197  29.924  1.00  0.94           H  
ATOM  10139 3HD1 ILE A 666      48.429  11.074  29.756  1.00  0.94           H  
ATOM  10140  N   TYR A 667      47.970   7.413  33.386  1.00  1.02           N  
ATOM  10141  CA  TYR A 667      48.781   6.212  33.433  1.00  1.02           C  
ATOM  10142  C   TYR A 667      49.078   5.696  32.025  1.00  1.02           C  
ATOM  10143  O   TYR A 667      48.178   5.618  31.171  1.00  1.02           O  
ATOM  10144  CB  TYR A 667      48.070   5.091  34.195  1.00  1.02           C  
ATOM  10145  CG  TYR A 667      48.970   3.929  34.407  1.00  1.02           C  
ATOM  10146  CD1 TYR A 667      49.713   3.865  35.556  1.00  1.02           C  
ATOM  10147  CD2 TYR A 667      49.131   2.994  33.444  1.00  1.02           C  
ATOM  10148  CE1 TYR A 667      50.600   2.838  35.756  1.00  1.02           C  
ATOM  10149  CE2 TYR A 667      50.015   1.993  33.627  1.00  1.02           C  
ATOM  10150  CZ  TYR A 667      50.744   1.893  34.771  1.00  1.02           C  
ATOM  10151  OH  TYR A 667      51.627   0.851  34.918  1.00  1.02           O  
ATOM  10152  H   TYR A 667      47.034   7.365  33.003  1.00  1.02           H  
ATOM  10153  HA  TYR A 667      49.732   6.438  33.911  1.00  1.02           H  
ATOM  10154 1HB  TYR A 667      47.737   5.458  35.166  1.00  1.02           H  
ATOM  10155 2HB  TYR A 667      47.192   4.758  33.638  1.00  1.02           H  
ATOM  10156  HD1 TYR A 667      49.583   4.630  36.303  1.00  1.02           H  
ATOM  10157  HD2 TYR A 667      48.562   3.059  32.518  1.00  1.02           H  
ATOM  10158  HE1 TYR A 667      51.186   2.781  36.673  1.00  1.02           H  
ATOM  10159  HE2 TYR A 667      50.142   1.262  32.846  1.00  1.02           H  
ATOM  10160  HH  TYR A 667      51.888   0.538  34.023  1.00  1.02           H  
ATOM  10161  N   GLU A 668      50.339   5.321  31.800  1.00  1.11           N  
ATOM  10162  CA  GLU A 668      50.771   4.728  30.538  1.00  1.11           C  
ATOM  10163  C   GLU A 668      51.862   3.679  30.766  1.00  1.11           C  
ATOM  10164  O   GLU A 668      52.817   3.923  31.504  1.00  1.11           O  
ATOM  10165  CB  GLU A 668      51.296   5.811  29.591  1.00  1.11           C  
ATOM  10166  CG  GLU A 668      51.728   5.282  28.236  1.00  1.11           C  
ATOM  10167  CD  GLU A 668      52.191   6.345  27.264  1.00  1.11           C  
ATOM  10168  OE1 GLU A 668      53.302   6.795  27.389  1.00  1.11           O  
ATOM  10169  OE2 GLU A 668      51.415   6.729  26.401  1.00  1.11           O  
ATOM  10170  H   GLU A 668      51.021   5.434  32.554  1.00  1.11           H  
ATOM  10171  HA  GLU A 668      49.917   4.233  30.075  1.00  1.11           H  
ATOM  10172 1HB  GLU A 668      50.521   6.563  29.431  1.00  1.11           H  
ATOM  10173 2HB  GLU A 668      52.151   6.309  30.049  1.00  1.11           H  
ATOM  10174 1HG  GLU A 668      52.557   4.609  28.396  1.00  1.11           H  
ATOM  10175 2HG  GLU A 668      50.922   4.706  27.809  1.00  1.11           H  
ATOM  10176  N   ASN A 669      51.751   2.527  30.098  1.00  1.18           N  
ATOM  10177  CA  ASN A 669      52.776   1.485  30.208  1.00  1.18           C  
ATOM  10178  C   ASN A 669      53.089   1.138  31.671  1.00  1.18           C  
ATOM  10179  O   ASN A 669      52.283   0.483  32.332  1.00  1.18           O  
ATOM  10180  CB  ASN A 669      54.030   1.875  29.441  1.00  1.18           C  
ATOM  10181  CG  ASN A 669      53.785   2.008  27.951  1.00  1.18           C  
ATOM  10182  OD1 ASN A 669      52.839   1.426  27.406  1.00  1.18           O  
ATOM  10183  ND2 ASN A 669      54.627   2.761  27.287  1.00  1.18           N  
ATOM  10184  H   ASN A 669      50.946   2.375  29.505  1.00  1.18           H  
ATOM  10185  HA  ASN A 669      52.384   0.576  29.749  1.00  1.18           H  
ATOM  10186 1HB  ASN A 669      54.418   2.826  29.807  1.00  1.18           H  
ATOM  10187 2HB  ASN A 669      54.802   1.120  29.594  1.00  1.18           H  
ATOM  10188 1HD2 ASN A 669      54.517   2.889  26.301  1.00  1.18           H  
ATOM  10189 2HD2 ASN A 669      55.378   3.214  27.768  1.00  1.18           H  
ATOM  10190  N   GLY A 670      54.297   1.463  32.132  1.00  1.20           N  
ATOM  10191  CA  GLY A 670      54.731   1.147  33.490  1.00  1.20           C  
ATOM  10192  C   GLY A 670      54.816   2.369  34.413  1.00  1.20           C  
ATOM  10193  O   GLY A 670      55.392   2.274  35.502  1.00  1.20           O  
ATOM  10194  H   GLY A 670      54.923   1.987  31.541  1.00  1.20           H  
ATOM  10195 1HA  GLY A 670      54.055   0.414  33.925  1.00  1.20           H  
ATOM  10196 2HA  GLY A 670      55.709   0.673  33.442  1.00  1.20           H  
ATOM  10197  N   THR A 671      54.294   3.518  33.976  1.00  1.16           N  
ATOM  10198  CA  THR A 671      54.422   4.739  34.770  1.00  1.16           C  
ATOM  10199  C   THR A 671      53.117   5.502  35.039  1.00  1.16           C  
ATOM  10200  O   THR A 671      52.292   5.735  34.147  1.00  1.16           O  
ATOM  10201  CB  THR A 671      55.426   5.696  34.094  1.00  1.16           C  
ATOM  10202  OG1 THR A 671      56.698   5.039  33.967  1.00  1.16           O  
ATOM  10203  CG2 THR A 671      55.621   6.956  34.932  1.00  1.16           C  
ATOM  10204  H   THR A 671      53.809   3.550  33.080  1.00  1.16           H  
ATOM  10205  HA  THR A 671      54.830   4.463  35.740  1.00  1.16           H  
ATOM  10206  HB  THR A 671      55.056   5.969  33.104  1.00  1.16           H  
ATOM  10207  HG1 THR A 671      56.967   4.697  34.828  1.00  1.16           H  
ATOM  10208 1HG2 THR A 671      56.335   7.613  34.440  1.00  1.16           H  
ATOM  10209 2HG2 THR A 671      54.695   7.467  35.043  1.00  1.16           H  
ATOM  10210 3HG2 THR A 671      55.998   6.685  35.916  1.00  1.16           H  
ATOM  10211  N   GLN A 672      52.953   5.923  36.295  1.00  1.08           N  
ATOM  10212  CA  GLN A 672      51.817   6.750  36.682  1.00  1.08           C  
ATOM  10213  C   GLN A 672      52.304   8.194  36.831  1.00  1.08           C  
ATOM  10214  O   GLN A 672      53.200   8.467  37.632  1.00  1.08           O  
ATOM  10215  CB  GLN A 672      51.201   6.240  37.987  1.00  1.08           C  
ATOM  10216  CG  GLN A 672      49.978   6.965  38.387  1.00  1.08           C  
ATOM  10217  CD  GLN A 672      49.260   6.378  39.622  1.00  1.08           C  
ATOM  10218  OE1 GLN A 672      49.859   5.711  40.474  1.00  1.08           O  
ATOM  10219  NE2 GLN A 672      47.957   6.654  39.696  1.00  1.08           N  
ATOM  10220  H   GLN A 672      53.649   5.683  36.987  1.00  1.08           H  
ATOM  10221  HA  GLN A 672      51.063   6.728  35.896  1.00  1.08           H  
ATOM  10222 1HB  GLN A 672      50.986   5.182  37.921  1.00  1.08           H  
ATOM  10223 2HB  GLN A 672      51.924   6.365  38.792  1.00  1.08           H  
ATOM  10224 1HG  GLN A 672      50.276   7.987  38.620  1.00  1.08           H  
ATOM  10225 2HG  GLN A 672      49.283   6.959  37.545  1.00  1.08           H  
ATOM  10226 1HE2 GLN A 672      47.364   6.379  40.485  1.00  1.08           H  
ATOM  10227 2HE2 GLN A 672      47.526   7.204  38.985  1.00  1.08           H  
ATOM  10228  N   ILE A 673      51.753   9.100  36.026  1.00  0.98           N  
ATOM  10229  CA  ILE A 673      52.180  10.493  36.007  1.00  0.98           C  
ATOM  10230  C   ILE A 673      51.072  11.458  36.417  1.00  0.98           C  
ATOM  10231  O   ILE A 673      50.116  11.632  35.665  1.00  0.98           O  
ATOM  10232  CB  ILE A 673      52.585  10.898  34.580  1.00  0.98           C  
ATOM  10233  CG1 ILE A 673      53.684  10.003  34.085  1.00  0.98           C  
ATOM  10234  CG2 ILE A 673      53.002  12.343  34.547  1.00  0.98           C  
ATOM  10235  CD1 ILE A 673      54.027  10.205  32.640  1.00  0.98           C  
ATOM  10236  H   ILE A 673      51.013   8.818  35.390  1.00  0.98           H  
ATOM  10237  HA  ILE A 673      53.046  10.599  36.649  1.00  0.98           H  
ATOM  10238  HB  ILE A 673      51.745  10.756  33.920  1.00  0.98           H  
ATOM  10239 1HG1 ILE A 673      54.574  10.158  34.692  1.00  0.98           H  
ATOM  10240 2HG1 ILE A 673      53.356   8.978  34.192  1.00  0.98           H  
ATOM  10241 1HG2 ILE A 673      53.277  12.622  33.537  1.00  0.98           H  
ATOM  10242 2HG2 ILE A 673      52.174  12.957  34.879  1.00  0.98           H  
ATOM  10243 3HG2 ILE A 673      53.852  12.489  35.210  1.00  0.98           H  
ATOM  10244 1HD1 ILE A 673      54.815   9.508  32.354  1.00  0.98           H  
ATOM  10245 2HD1 ILE A 673      53.140  10.024  32.027  1.00  0.98           H  
ATOM  10246 3HD1 ILE A 673      54.372  11.226  32.485  1.00  0.98           H  
ATOM  10247  N   PRO A 674      51.137  12.106  37.578  1.00  0.88           N  
ATOM  10248  CA  PRO A 674      50.155  13.086  37.977  1.00  0.88           C  
ATOM  10249  C   PRO A 674      50.129  14.162  36.913  1.00  0.88           C  
ATOM  10250  O   PRO A 674      51.194  14.607  36.481  1.00  0.88           O  
ATOM  10251  CB  PRO A 674      50.711  13.590  39.309  1.00  0.88           C  
ATOM  10252  CG  PRO A 674      51.534  12.416  39.827  1.00  0.88           C  
ATOM  10253  CD  PRO A 674      52.158  11.802  38.582  1.00  0.88           C  
ATOM  10254  HA  PRO A 674      49.184  12.632  38.094  1.00  0.88           H  
ATOM  10255 1HB  PRO A 674      51.291  14.513  39.161  1.00  0.88           H  
ATOM  10256 2HB  PRO A 674      49.880  13.831  39.967  1.00  0.88           H  
ATOM  10257 1HG  PRO A 674      52.285  12.767  40.553  1.00  0.88           H  
ATOM  10258 2HG  PRO A 674      50.884  11.707  40.358  1.00  0.88           H  
ATOM  10259 1HD  PRO A 674      53.113  12.292  38.330  1.00  0.88           H  
ATOM  10260 2HD  PRO A 674      52.264  10.714  38.731  1.00  0.88           H  
ATOM  10261  N   LEU A 675      48.943  14.623  36.537  1.00  0.82           N  
ATOM  10262  CA  LEU A 675      48.838  15.697  35.568  1.00  0.82           C  
ATOM  10263  C   LEU A 675      48.658  17.008  36.290  1.00  0.82           C  
ATOM  10264  O   LEU A 675      49.472  17.925  36.169  1.00  0.82           O  
ATOM  10265  CB  LEU A 675      47.618  15.505  34.644  1.00  0.82           C  
ATOM  10266  CG  LEU A 675      47.379  16.624  33.607  1.00  0.82           C  
ATOM  10267  CD1 LEU A 675      48.523  16.673  32.621  1.00  0.82           C  
ATOM  10268  CD2 LEU A 675      46.061  16.388  32.936  1.00  0.82           C  
ATOM  10269  H   LEU A 675      48.089  14.235  36.919  1.00  0.82           H  
ATOM  10270  HA  LEU A 675      49.741  15.733  34.970  1.00  0.82           H  
ATOM  10271 1HB  LEU A 675      47.735  14.568  34.105  1.00  0.82           H  
ATOM  10272 2HB  LEU A 675      46.725  15.435  35.251  1.00  0.82           H  
ATOM  10273  HG  LEU A 675      47.352  17.580  34.113  1.00  0.82           H  
ATOM  10274 1HD1 LEU A 675      48.363  17.475  31.899  1.00  0.82           H  
ATOM  10275 2HD1 LEU A 675      49.455  16.842  33.145  1.00  0.82           H  
ATOM  10276 3HD1 LEU A 675      48.564  15.742  32.113  1.00  0.82           H  
ATOM  10277 1HD2 LEU A 675      45.879  17.182  32.222  1.00  0.82           H  
ATOM  10278 2HD2 LEU A 675      46.085  15.428  32.425  1.00  0.82           H  
ATOM  10279 3HD2 LEU A 675      45.266  16.384  33.681  1.00  0.82           H  
ATOM  10280  N   ILE A 676      47.588  17.097  37.060  1.00  0.79           N  
ATOM  10281  CA  ILE A 676      47.272  18.363  37.687  1.00  0.79           C  
ATOM  10282  C   ILE A 676      46.401  18.238  38.930  1.00  0.79           C  
ATOM  10283  O   ILE A 676      45.448  17.457  38.969  1.00  0.79           O  
ATOM  10284  CB  ILE A 676      46.598  19.248  36.621  1.00  0.79           C  
ATOM  10285  CG1 ILE A 676      46.369  20.639  37.095  1.00  0.79           C  
ATOM  10286  CG2 ILE A 676      45.306  18.619  36.223  1.00  0.79           C  
ATOM  10287  CD1 ILE A 676      46.053  21.565  35.970  1.00  0.79           C  
ATOM  10288  H   ILE A 676      46.991  16.278  37.176  1.00  0.79           H  
ATOM  10289  HA  ILE A 676      48.207  18.834  37.986  1.00  0.79           H  
ATOM  10290  HB  ILE A 676      47.242  19.320  35.748  1.00  0.79           H  
ATOM  10291 1HG1 ILE A 676      45.528  20.640  37.766  1.00  0.79           H  
ATOM  10292 2HG1 ILE A 676      47.242  21.004  37.626  1.00  0.79           H  
ATOM  10293 1HG2 ILE A 676      44.838  19.220  35.457  1.00  0.79           H  
ATOM  10294 2HG2 ILE A 676      45.493  17.630  35.842  1.00  0.79           H  
ATOM  10295 3HG2 ILE A 676      44.653  18.558  37.094  1.00  0.79           H  
ATOM  10296 1HD1 ILE A 676      45.855  22.557  36.369  1.00  0.79           H  
ATOM  10297 2HD1 ILE A 676      46.890  21.599  35.273  1.00  0.79           H  
ATOM  10298 3HD1 ILE A 676      45.182  21.204  35.451  1.00  0.79           H  
ATOM  10299  N   TRP A 677      46.676  19.049  39.940  1.00  0.77           N  
ATOM  10300  CA  TRP A 677      45.793  19.071  41.100  1.00  0.77           C  
ATOM  10301  C   TRP A 677      44.557  19.820  40.694  1.00  0.77           C  
ATOM  10302  O   TRP A 677      44.648  20.821  39.993  1.00  0.77           O  
ATOM  10303  CB  TRP A 677      46.404  19.771  42.296  1.00  0.77           C  
ATOM  10304  CG  TRP A 677      47.494  19.060  42.975  1.00  0.77           C  
ATOM  10305  CD1 TRP A 677      48.830  19.271  42.838  1.00  0.77           C  
ATOM  10306  CD2 TRP A 677      47.347  18.021  43.964  1.00  0.77           C  
ATOM  10307  NE1 TRP A 677      49.527  18.423  43.660  1.00  0.77           N  
ATOM  10308  CE2 TRP A 677      48.630  17.647  44.357  1.00  0.77           C  
ATOM  10309  CE3 TRP A 677      46.243  17.392  44.542  1.00  0.77           C  
ATOM  10310  CZ2 TRP A 677      48.848  16.655  45.294  1.00  0.77           C  
ATOM  10311  CZ3 TRP A 677      46.461  16.394  45.477  1.00  0.77           C  
ATOM  10312  CH2 TRP A 677      47.730  16.032  45.840  1.00  0.77           C  
ATOM  10313  H   TRP A 677      47.477  19.663  39.897  1.00  0.77           H  
ATOM  10314  HA  TRP A 677      45.517  18.059  41.381  1.00  0.77           H  
ATOM  10315 1HB  TRP A 677      46.768  20.725  42.001  1.00  0.77           H  
ATOM  10316 2HB  TRP A 677      45.615  19.933  43.015  1.00  0.77           H  
ATOM  10317  HD1 TRP A 677      49.279  20.005  42.174  1.00  0.77           H  
ATOM  10318  HE1 TRP A 677      50.534  18.379  43.744  1.00  0.77           H  
ATOM  10319  HE3 TRP A 677      45.225  17.673  44.253  1.00  0.77           H  
ATOM  10320  HZ2 TRP A 677      49.852  16.357  45.599  1.00  0.77           H  
ATOM  10321  HZ3 TRP A 677      45.597  15.902  45.914  1.00  0.77           H  
ATOM  10322  HH2 TRP A 677      47.865  15.242  46.575  1.00  0.77           H  
ATOM  10323  N   THR A 678      43.398  19.410  41.162  1.00  0.77           N  
ATOM  10324  CA  THR A 678      42.217  20.140  40.743  1.00  0.77           C  
ATOM  10325  C   THR A 678      42.190  21.576  41.251  1.00  0.77           C  
ATOM  10326  O   THR A 678      41.640  22.449  40.590  1.00  0.77           O  
ATOM  10327  CB  THR A 678      40.962  19.383  41.147  1.00  0.77           C  
ATOM  10328  OG1 THR A 678      40.971  19.168  42.567  1.00  0.77           O  
ATOM  10329  CG2 THR A 678      40.929  18.057  40.415  1.00  0.77           C  
ATOM  10330  H   THR A 678      43.319  18.595  41.772  1.00  0.77           H  
ATOM  10331  HA  THR A 678      42.225  20.183  39.656  1.00  0.77           H  
ATOM  10332  HB  THR A 678      40.079  19.967  40.881  1.00  0.77           H  
ATOM  10333  HG1 THR A 678      41.790  18.679  42.812  1.00  0.77           H  
ATOM  10334 1HG2 THR A 678      40.037  17.520  40.702  1.00  0.77           H  
ATOM  10335 2HG2 THR A 678      40.924  18.242  39.345  1.00  0.77           H  
ATOM  10336 3HG2 THR A 678      41.803  17.473  40.666  1.00  0.77           H  
ATOM  10337  N   HIS A 679      42.874  21.869  42.358  1.00  0.79           N  
ATOM  10338  CA  HIS A 679      42.906  23.241  42.861  1.00  0.79           C  
ATOM  10339  C   HIS A 679      43.718  24.177  41.953  1.00  0.79           C  
ATOM  10340  O   HIS A 679      43.705  25.395  42.135  1.00  0.79           O  
ATOM  10341  CB  HIS A 679      43.423  23.311  44.309  1.00  0.79           C  
ATOM  10342  CG  HIS A 679      44.860  22.900  44.536  1.00  0.79           C  
ATOM  10343  ND1 HIS A 679      45.203  21.659  45.020  1.00  0.79           N  
ATOM  10344  CD2 HIS A 679      46.024  23.571  44.366  1.00  0.79           C  
ATOM  10345  CE1 HIS A 679      46.520  21.586  45.150  1.00  0.79           C  
ATOM  10346  NE2 HIS A 679      47.040  22.729  44.755  1.00  0.79           N  
ATOM  10347  H   HIS A 679      43.336  21.129  42.863  1.00  0.79           H  
ATOM  10348  HA  HIS A 679      41.887  23.630  42.877  1.00  0.79           H  
ATOM  10349 1HB  HIS A 679      43.312  24.334  44.673  1.00  0.79           H  
ATOM  10350 2HB  HIS A 679      42.798  22.679  44.940  1.00  0.79           H  
ATOM  10351  HD2 HIS A 679      46.131  24.589  43.997  1.00  0.79           H  
ATOM  10352  HE1 HIS A 679      47.076  20.720  45.517  1.00  0.79           H  
ATOM  10353  HE2 HIS A 679      48.024  22.956  44.742  1.00  0.79           H  
ATOM  10354  N   LEU A 680      44.431  23.608  40.978  1.00  0.82           N  
ATOM  10355  CA  LEU A 680      45.201  24.376  40.024  1.00  0.82           C  
ATOM  10356  C   LEU A 680      44.409  24.626  38.749  1.00  0.82           C  
ATOM  10357  O   LEU A 680      44.895  25.330  37.864  1.00  0.82           O  
ATOM  10358  CB  LEU A 680      46.478  23.629  39.670  1.00  0.82           C  
ATOM  10359  CG  LEU A 680      47.404  23.380  40.818  1.00  0.82           C  
ATOM  10360  CD1 LEU A 680      48.549  22.525  40.342  1.00  0.82           C  
ATOM  10361  CD2 LEU A 680      47.891  24.699  41.360  1.00  0.82           C  
ATOM  10362  H   LEU A 680      44.421  22.599  40.858  1.00  0.82           H  
ATOM  10363  HA  LEU A 680      45.455  25.335  40.472  1.00  0.82           H  
ATOM  10364 1HB  LEU A 680      46.204  22.670  39.250  1.00  0.82           H  
ATOM  10365 2HB  LEU A 680      47.023  24.192  38.922  1.00  0.82           H  
ATOM  10366  HG  LEU A 680      46.877  22.860  41.597  1.00  0.82           H  
ATOM  10367 1HD1 LEU A 680      49.226  22.330  41.172  1.00  0.82           H  
ATOM  10368 2HD1 LEU A 680      48.163  21.587  39.962  1.00  0.82           H  
ATOM  10369 3HD1 LEU A 680      49.079  23.046  39.555  1.00  0.82           H  
ATOM  10370 1HD2 LEU A 680      48.562  24.524  42.201  1.00  0.82           H  
ATOM  10371 2HD2 LEU A 680      48.423  25.239  40.577  1.00  0.82           H  
ATOM  10372 3HD2 LEU A 680      47.036  25.290  41.693  1.00  0.82           H  
ATOM  10373  N   ILE A 681      43.189  24.082  38.658  1.00  0.88           N  
ATOM  10374  CA  ILE A 681      42.393  24.266  37.458  1.00  0.88           C  
ATOM  10375  C   ILE A 681      41.278  25.275  37.757  1.00  0.88           C  
ATOM  10376  O   ILE A 681      40.263  24.893  38.360  1.00  0.88           O  
ATOM  10377  CB  ILE A 681      41.689  22.958  37.034  1.00  0.88           C  
ATOM  10378  CG1 ILE A 681      42.645  21.861  36.802  1.00  0.88           C  
ATOM  10379  CG2 ILE A 681      40.930  23.214  35.774  1.00  0.88           C  
ATOM  10380  CD1 ILE A 681      41.966  20.532  36.565  1.00  0.88           C  
ATOM  10381  H   ILE A 681      42.804  23.526  39.421  1.00  0.88           H  
ATOM  10382  HA  ILE A 681      43.046  24.585  36.659  1.00  0.88           H  
ATOM  10383  HB  ILE A 681      41.002  22.643  37.825  1.00  0.88           H  
ATOM  10384 1HG1 ILE A 681      43.236  22.112  35.948  1.00  0.88           H  
ATOM  10385 2HG1 ILE A 681      43.300  21.762  37.672  1.00  0.88           H  
ATOM  10386 1HG2 ILE A 681      40.400  22.313  35.464  1.00  0.88           H  
ATOM  10387 2HG2 ILE A 681      40.243  23.993  35.980  1.00  0.88           H  
ATOM  10388 3HG2 ILE A 681      41.611  23.524  34.985  1.00  0.88           H  
ATOM  10389 1HD1 ILE A 681      42.708  19.780  36.398  1.00  0.88           H  
ATOM  10390 2HD1 ILE A 681      41.366  20.261  37.432  1.00  0.88           H  
ATOM  10391 3HD1 ILE A 681      41.324  20.605  35.694  1.00  0.88           H  
ATOM  10392  N   PRO A 682      41.361  26.535  37.269  1.00  0.96           N  
ATOM  10393  CA  PRO A 682      40.452  27.616  37.587  1.00  0.96           C  
ATOM  10394  C   PRO A 682      39.062  27.313  37.102  1.00  0.96           C  
ATOM  10395  O   PRO A 682      38.096  27.788  37.676  1.00  0.96           O  
ATOM  10396  CB  PRO A 682      41.064  28.813  36.861  1.00  0.96           C  
ATOM  10397  CG  PRO A 682      41.868  28.213  35.760  1.00  0.96           C  
ATOM  10398  CD  PRO A 682      42.381  26.902  36.300  1.00  0.96           C  
ATOM  10399  HA  PRO A 682      40.456  27.778  38.676  1.00  0.96           H  
ATOM  10400 1HB  PRO A 682      40.266  29.468  36.481  1.00  0.96           H  
ATOM  10401 2HB  PRO A 682      41.671  29.409  37.554  1.00  0.96           H  
ATOM  10402 1HG  PRO A 682      41.252  28.080  34.882  1.00  0.96           H  
ATOM  10403 2HG  PRO A 682      42.676  28.896  35.468  1.00  0.96           H  
ATOM  10404 1HD  PRO A 682      42.396  26.211  35.470  1.00  0.96           H  
ATOM  10405 2HD  PRO A 682      43.363  27.023  36.779  1.00  0.96           H  
ATOM  10406  N   ALA A 683      38.953  26.406  36.131  1.00  1.06           N  
ATOM  10407  CA  ALA A 683      37.694  25.985  35.536  1.00  1.06           C  
ATOM  10408  C   ALA A 683      36.736  25.445  36.570  1.00  1.06           C  
ATOM  10409  O   ALA A 683      35.518  25.485  36.393  1.00  1.06           O  
ATOM  10410  CB  ALA A 683      37.919  24.879  34.537  1.00  1.06           C  
ATOM  10411  H   ALA A 683      39.797  26.038  35.722  1.00  1.06           H  
ATOM  10412  HA  ALA A 683      37.262  26.845  35.031  1.00  1.06           H  
ATOM  10413 1HB  ALA A 683      36.968  24.616  34.086  1.00  1.06           H  
ATOM  10414 2HB  ALA A 683      38.608  25.218  33.792  1.00  1.06           H  
ATOM  10415 3HB  ALA A 683      38.317  24.016  35.018  1.00  1.06           H  
ATOM  10416  N   THR A 684      37.308  24.877  37.625  1.00  1.18           N  
ATOM  10417  CA  THR A 684      36.537  24.249  38.662  1.00  1.18           C  
ATOM  10418  C   THR A 684      36.415  25.177  39.878  1.00  1.18           C  
ATOM  10419  O   THR A 684      35.802  24.821  40.881  1.00  1.18           O  
ATOM  10420  CB  THR A 684      37.190  22.906  39.012  1.00  1.18           C  
ATOM  10421  OG1 THR A 684      38.484  23.107  39.604  1.00  1.18           O  
ATOM  10422  CG2 THR A 684      37.413  22.137  37.694  1.00  1.18           C  
ATOM  10423  H   THR A 684      38.325  24.897  37.727  1.00  1.18           H  
ATOM  10424  HA  THR A 684      35.535  24.053  38.283  1.00  1.18           H  
ATOM  10425  HB  THR A 684      36.554  22.330  39.681  1.00  1.18           H  
ATOM  10426  HG1 THR A 684      38.975  23.837  39.141  1.00  1.18           H  
ATOM  10427 1HG2 THR A 684      37.886  21.199  37.885  1.00  1.18           H  
ATOM  10428 2HG2 THR A 684      36.473  21.971  37.209  1.00  1.18           H  
ATOM  10429 3HG2 THR A 684      38.056  22.723  37.046  1.00  1.18           H  
ATOM  10430  N   LEU A 685      37.022  26.359  39.809  1.00  1.29           N  
ATOM  10431  CA  LEU A 685      37.030  27.365  40.875  1.00  1.29           C  
ATOM  10432  C   LEU A 685      37.536  26.835  42.235  1.00  1.29           C  
ATOM  10433  O   LEU A 685      38.646  27.156  42.661  1.00  1.29           O  
ATOM  10434  CB  LEU A 685      35.625  27.976  41.014  1.00  1.29           C  
ATOM  10435  CG  LEU A 685      35.488  29.113  42.025  1.00  1.29           C  
ATOM  10436  CD1 LEU A 685      36.356  30.264  41.578  1.00  1.29           C  
ATOM  10437  CD2 LEU A 685      34.020  29.523  42.136  1.00  1.29           C  
ATOM  10438  H   LEU A 685      37.482  26.622  38.949  1.00  1.29           H  
ATOM  10439  HA  LEU A 685      37.704  28.163  40.559  1.00  1.29           H  
ATOM  10440 1HB  LEU A 685      35.323  28.359  40.043  1.00  1.29           H  
ATOM  10441 2HB  LEU A 685      34.922  27.197  41.302  1.00  1.29           H  
ATOM  10442  HG  LEU A 685      35.853  28.800  42.979  1.00  1.29           H  
ATOM  10443 1HD1 LEU A 685      36.279  31.080  42.297  1.00  1.29           H  
ATOM  10444 2HD1 LEU A 685      37.393  29.933  41.515  1.00  1.29           H  
ATOM  10445 3HD1 LEU A 685      36.029  30.609  40.603  1.00  1.29           H  
ATOM  10446 1HD2 LEU A 685      33.919  30.339  42.856  1.00  1.29           H  
ATOM  10447 2HD2 LEU A 685      33.664  29.854  41.161  1.00  1.29           H  
ATOM  10448 3HD2 LEU A 685      33.429  28.670  42.472  1.00  1.29           H  
ATOM  10449  N   GLU A 686      36.689  26.082  42.938  1.00  1.38           N  
ATOM  10450  CA  GLU A 686      36.994  25.504  44.249  1.00  1.38           C  
ATOM  10451  C   GLU A 686      37.157  23.985  44.187  1.00  1.38           C  
ATOM  10452  O   GLU A 686      37.371  23.335  45.214  1.00  1.38           O  
ATOM  10453  CB  GLU A 686      35.874  25.790  45.269  1.00  1.38           C  
ATOM  10454  CG  GLU A 686      35.627  27.242  45.621  1.00  1.38           C  
ATOM  10455  CD  GLU A 686      34.584  27.429  46.700  1.00  1.38           C  
ATOM  10456  OE1 GLU A 686      34.058  26.456  47.171  1.00  1.38           O  
ATOM  10457  OE2 GLU A 686      34.314  28.555  47.055  1.00  1.38           O  
ATOM  10458  H   GLU A 686      35.816  25.836  42.484  1.00  1.38           H  
ATOM  10459  HA  GLU A 686      37.929  25.931  44.608  1.00  1.38           H  
ATOM  10460 1HB  GLU A 686      34.940  25.399  44.868  1.00  1.38           H  
ATOM  10461 2HB  GLU A 686      36.079  25.252  46.192  1.00  1.38           H  
ATOM  10462 1HG  GLU A 686      36.558  27.708  45.930  1.00  1.38           H  
ATOM  10463 2HG  GLU A 686      35.265  27.732  44.746  1.00  1.38           H  
ATOM  10464  N   GLY A 687      37.038  23.419  42.996  1.00  1.43           N  
ATOM  10465  CA  GLY A 687      36.965  21.975  42.863  1.00  1.43           C  
ATOM  10466  C   GLY A 687      35.489  21.745  43.107  1.00  1.43           C  
ATOM  10467  O   GLY A 687      34.686  22.464  42.525  1.00  1.43           O  
ATOM  10468  H   GLY A 687      36.882  24.003  42.183  1.00  1.43           H  
ATOM  10469 1HA  GLY A 687      37.267  21.651  41.867  1.00  1.43           H  
ATOM  10470 2HA  GLY A 687      37.578  21.478  43.611  1.00  1.43           H  
ATOM  10471  N   LYS A 688      35.094  20.776  43.946  1.00  1.42           N  
ATOM  10472  CA  LYS A 688      33.663  20.534  44.289  1.00  1.42           C  
ATOM  10473  C   LYS A 688      32.818  19.961  43.125  1.00  1.42           C  
ATOM  10474  O   LYS A 688      32.185  18.907  43.226  1.00  1.42           O  
ATOM  10475  CB  LYS A 688      33.021  21.859  44.740  1.00  1.42           C  
ATOM  10476  CG  LYS A 688      33.727  22.580  45.879  1.00  1.42           C  
ATOM  10477  CD  LYS A 688      33.598  21.873  47.161  1.00  1.42           C  
ATOM  10478  CE  LYS A 688      34.270  22.660  48.267  1.00  1.42           C  
ATOM  10479  NZ  LYS A 688      34.084  22.015  49.584  1.00  1.42           N  
ATOM  10480  H   LYS A 688      35.801  20.203  44.386  1.00  1.42           H  
ATOM  10481  HA  LYS A 688      33.626  19.819  45.113  1.00  1.42           H  
ATOM  10482 1HB  LYS A 688      32.856  22.547  43.926  1.00  1.42           H  
ATOM  10483 2HB  LYS A 688      32.040  21.623  45.140  1.00  1.42           H  
ATOM  10484 1HG  LYS A 688      34.783  22.684  45.659  1.00  1.42           H  
ATOM  10485 2HG  LYS A 688      33.316  23.580  45.983  1.00  1.42           H  
ATOM  10486 1HD  LYS A 688      32.545  21.772  47.386  1.00  1.42           H  
ATOM  10487 2HD  LYS A 688      34.042  20.884  47.093  1.00  1.42           H  
ATOM  10488 1HE  LYS A 688      35.336  22.739  48.053  1.00  1.42           H  
ATOM  10489 2HE  LYS A 688      33.840  23.666  48.301  1.00  1.42           H  
ATOM  10490 1HZ  LYS A 688      34.531  22.564  50.298  1.00  1.42           H  
ATOM  10491 2HZ  LYS A 688      33.061  21.972  49.755  1.00  1.42           H  
ATOM  10492 3HZ  LYS A 688      34.472  21.087  49.579  1.00  1.42           H  
ATOM  10493  N   ALA A 689      32.845  20.652  42.000  1.00  1.35           N  
ATOM  10494  CA  ALA A 689      32.161  20.290  40.783  1.00  1.35           C  
ATOM  10495  C   ALA A 689      32.912  19.159  40.120  1.00  1.35           C  
ATOM  10496  O   ALA A 689      33.668  19.360  39.163  1.00  1.35           O  
ATOM  10497  CB  ALA A 689      32.070  21.485  39.857  1.00  1.35           C  
ATOM  10498  H   ALA A 689      33.376  21.505  42.008  1.00  1.35           H  
ATOM  10499  HA  ALA A 689      31.159  19.940  41.030  1.00  1.35           H  
ATOM  10500 1HB  ALA A 689      31.562  21.201  38.949  1.00  1.35           H  
ATOM  10501 2HB  ALA A 689      31.526  22.292  40.338  1.00  1.35           H  
ATOM  10502 3HB  ALA A 689      33.076  21.823  39.621  1.00  1.35           H  
ATOM  10503  N   ILE A 690      32.656  17.958  40.612  1.00  1.25           N  
ATOM  10504  CA  ILE A 690      33.325  16.748  40.166  1.00  1.25           C  
ATOM  10505  C   ILE A 690      33.177  16.623  38.663  1.00  1.25           C  
ATOM  10506  O   ILE A 690      34.117  16.241  37.971  1.00  1.25           O  
ATOM  10507  CB  ILE A 690      32.715  15.520  40.860  1.00  1.25           C  
ATOM  10508  CG1 ILE A 690      33.056  15.553  42.356  1.00  1.25           C  
ATOM  10509  CG2 ILE A 690      33.255  14.227  40.212  1.00  1.25           C  
ATOM  10510  CD1 ILE A 690      32.248  14.587  43.185  1.00  1.25           C  
ATOM  10511  H   ILE A 690      32.029  17.925  41.417  1.00  1.25           H  
ATOM  10512  HA  ILE A 690      34.386  16.815  40.416  1.00  1.25           H  
ATOM  10513  HB  ILE A 690      31.629  15.550  40.765  1.00  1.25           H  
ATOM  10514 1HG1 ILE A 690      34.113  15.305  42.474  1.00  1.25           H  
ATOM  10515 2HG1 ILE A 690      32.894  16.556  42.738  1.00  1.25           H  
ATOM  10516 1HG2 ILE A 690      32.816  13.362  40.706  1.00  1.25           H  
ATOM  10517 2HG2 ILE A 690      32.993  14.209  39.153  1.00  1.25           H  
ATOM  10518 3HG2 ILE A 690      34.341  14.191  40.316  1.00  1.25           H  
ATOM  10519 1HD1 ILE A 690      32.551  14.660  44.229  1.00  1.25           H  
ATOM  10520 2HD1 ILE A 690      31.184  14.834  43.100  1.00  1.25           H  
ATOM  10521 3HD1 ILE A 690      32.406  13.588  42.830  1.00  1.25           H  
ATOM  10522  N   HIS A 691      31.989  16.928  38.154  1.00  1.14           N  
ATOM  10523  CA  HIS A 691      31.733  16.886  36.722  1.00  1.14           C  
ATOM  10524  C   HIS A 691      32.577  17.879  35.890  1.00  1.14           C  
ATOM  10525  O   HIS A 691      32.818  17.638  34.710  1.00  1.14           O  
ATOM  10526  CB  HIS A 691      30.242  17.138  36.480  1.00  1.14           C  
ATOM  10527  CG  HIS A 691      29.782  18.448  37.028  1.00  1.14           C  
ATOM  10528  ND1 HIS A 691      29.494  18.628  38.370  1.00  1.14           N  
ATOM  10529  CD2 HIS A 691      29.582  19.643  36.438  1.00  1.14           C  
ATOM  10530  CE1 HIS A 691      29.128  19.873  38.570  1.00  1.14           C  
ATOM  10531  NE2 HIS A 691      29.180  20.511  37.411  1.00  1.14           N  
ATOM  10532  H   HIS A 691      31.257  17.221  38.784  1.00  1.14           H  
ATOM  10533  HA  HIS A 691      31.961  15.886  36.354  1.00  1.14           H  
ATOM  10534 1HB  HIS A 691      30.037  17.117  35.408  1.00  1.14           H  
ATOM  10535 2HB  HIS A 691      29.656  16.343  36.944  1.00  1.14           H  
ATOM  10536  HD2 HIS A 691      29.724  19.876  35.383  1.00  1.14           H  
ATOM  10537  HE1 HIS A 691      28.842  20.305  39.531  1.00  1.14           H  
ATOM  10538  HE2 HIS A 691      28.963  21.487  37.257  1.00  1.14           H  
ATOM  10539  N   ASN A 692      33.054  18.988  36.475  1.00  1.03           N  
ATOM  10540  CA  ASN A 692      33.871  19.907  35.681  1.00  1.03           C  
ATOM  10541  C   ASN A 692      35.271  19.337  35.653  1.00  1.03           C  
ATOM  10542  O   ASN A 692      35.988  19.437  34.652  1.00  1.03           O  
ATOM  10543  CB  ASN A 692      33.892  21.315  36.231  1.00  1.03           C  
ATOM  10544  CG  ASN A 692      32.595  22.045  36.114  1.00  1.03           C  
ATOM  10545  OD1 ASN A 692      31.731  21.745  35.282  1.00  1.03           O  
ATOM  10546  ND2 ASN A 692      32.440  23.038  36.947  1.00  1.03           N  
ATOM  10547  H   ASN A 692      32.900  19.173  37.461  1.00  1.03           H  
ATOM  10548  HA  ASN A 692      33.499  19.933  34.659  1.00  1.03           H  
ATOM  10549 1HB  ASN A 692      34.173  21.279  37.285  1.00  1.03           H  
ATOM  10550 2HB  ASN A 692      34.653  21.891  35.707  1.00  1.03           H  
ATOM  10551 1HD2 ASN A 692      31.600  23.577  36.939  1.00  1.03           H  
ATOM  10552 2HD2 ASN A 692      33.169  23.268  37.593  1.00  1.03           H  
ATOM  10553  N   VAL A 693      35.640  18.695  36.758  1.00  0.93           N  
ATOM  10554  CA  VAL A 693      36.945  18.082  36.847  1.00  0.93           C  
ATOM  10555  C   VAL A 693      37.002  16.933  35.851  1.00  0.93           C  
ATOM  10556  O   VAL A 693      37.979  16.790  35.119  1.00  0.93           O  
ATOM  10557  CB  VAL A 693      37.225  17.536  38.237  1.00  0.93           C  
ATOM  10558  CG1 VAL A 693      38.477  16.817  38.176  1.00  0.93           C  
ATOM  10559  CG2 VAL A 693      37.288  18.651  39.270  1.00  0.93           C  
ATOM  10560  H   VAL A 693      34.996  18.664  37.553  1.00  0.93           H  
ATOM  10561  HA  VAL A 693      37.707  18.819  36.592  1.00  0.93           H  
ATOM  10562  HB  VAL A 693      36.448  16.834  38.514  1.00  0.93           H  
ATOM  10563 1HG1 VAL A 693      38.669  16.426  39.143  1.00  0.93           H  
ATOM  10564 2HG1 VAL A 693      38.410  16.008  37.447  1.00  0.93           H  
ATOM  10565 3HG1 VAL A 693      39.265  17.497  37.890  1.00  0.93           H  
ATOM  10566 1HG2 VAL A 693      37.494  18.221  40.249  1.00  0.93           H  
ATOM  10567 2HG2 VAL A 693      38.080  19.337  39.013  1.00  0.93           H  
ATOM  10568 3HG2 VAL A 693      36.330  19.179  39.295  1.00  0.93           H  
ATOM  10569  N   GLU A 694      35.935  16.129  35.809  1.00  0.84           N  
ATOM  10570  CA  GLU A 694      35.852  15.024  34.869  1.00  0.84           C  
ATOM  10571  C   GLU A 694      36.028  15.553  33.451  1.00  0.84           C  
ATOM  10572  O   GLU A 694      36.776  14.985  32.658  1.00  0.84           O  
ATOM  10573  CB  GLU A 694      34.511  14.292  35.014  1.00  0.84           C  
ATOM  10574  CG  GLU A 694      34.322  13.061  34.138  1.00  0.84           C  
ATOM  10575  CD  GLU A 694      32.985  12.378  34.396  1.00  0.84           C  
ATOM  10576  OE1 GLU A 694      31.970  13.018  34.283  1.00  0.84           O  
ATOM  10577  OE2 GLU A 694      32.986  11.215  34.704  1.00  0.84           O  
ATOM  10578  H   GLU A 694      35.173  16.285  36.465  1.00  0.84           H  
ATOM  10579  HA  GLU A 694      36.650  14.329  35.079  1.00  0.84           H  
ATOM  10580 1HB  GLU A 694      34.374  13.993  36.055  1.00  0.84           H  
ATOM  10581 2HB  GLU A 694      33.706  14.984  34.772  1.00  0.84           H  
ATOM  10582 1HG  GLU A 694      34.372  13.363  33.088  1.00  0.84           H  
ATOM  10583 2HG  GLU A 694      35.136  12.358  34.326  1.00  0.84           H  
ATOM  10584  N   ASN A 695      35.395  16.676  33.137  1.00  0.78           N  
ATOM  10585  CA  ASN A 695      35.524  17.223  31.802  1.00  0.78           C  
ATOM  10586  C   ASN A 695      36.976  17.603  31.505  1.00  0.78           C  
ATOM  10587  O   ASN A 695      37.474  17.366  30.399  1.00  0.78           O  
ATOM  10588  CB  ASN A 695      34.617  18.407  31.690  1.00  0.78           C  
ATOM  10589  CG  ASN A 695      33.247  17.966  31.742  1.00  0.78           C  
ATOM  10590  OD1 ASN A 695      32.956  16.799  31.457  1.00  0.78           O  
ATOM  10591  ND2 ASN A 695      32.377  18.836  32.160  1.00  0.78           N  
ATOM  10592  H   ASN A 695      34.765  17.119  33.808  1.00  0.78           H  
ATOM  10593  HA  ASN A 695      35.222  16.458  31.091  1.00  0.78           H  
ATOM  10594 1HB  ASN A 695      34.801  19.107  32.494  1.00  0.78           H  
ATOM  10595 2HB  ASN A 695      34.797  18.928  30.750  1.00  0.78           H  
ATOM  10596 1HD2 ASN A 695      31.422  18.577  32.266  1.00  0.78           H  
ATOM  10597 2HD2 ASN A 695      32.672  19.757  32.405  1.00  0.78           H  
ATOM  10598  N   ALA A 696      37.672  18.147  32.515  1.00  0.73           N  
ATOM  10599  CA  ALA A 696      39.083  18.503  32.382  1.00  0.73           C  
ATOM  10600  C   ALA A 696      39.919  17.267  32.087  1.00  0.73           C  
ATOM  10601  O   ALA A 696      40.861  17.321  31.290  1.00  0.73           O  
ATOM  10602  CB  ALA A 696      39.574  19.190  33.641  1.00  0.73           C  
ATOM  10603  H   ALA A 696      37.192  18.342  33.394  1.00  0.73           H  
ATOM  10604  HA  ALA A 696      39.194  19.178  31.543  1.00  0.73           H  
ATOM  10605 1HB  ALA A 696      40.607  19.454  33.529  1.00  0.73           H  
ATOM  10606 2HB  ALA A 696      38.980  20.085  33.817  1.00  0.73           H  
ATOM  10607 3HB  ALA A 696      39.480  18.532  34.481  1.00  0.73           H  
ATOM  10608  N   MET A 697      39.544  16.133  32.689  1.00  0.69           N  
ATOM  10609  CA  MET A 697      40.267  14.889  32.461  1.00  0.69           C  
ATOM  10610  C   MET A 697      40.147  14.527  30.988  1.00  0.69           C  
ATOM  10611  O   MET A 697      41.142  14.213  30.335  1.00  0.69           O  
ATOM  10612  CB  MET A 697      39.655  13.743  33.260  1.00  0.69           C  
ATOM  10613  CG  MET A 697      39.762  13.814  34.730  1.00  0.69           C  
ATOM  10614  SD  MET A 697      38.780  12.550  35.524  1.00  0.69           S  
ATOM  10615  CE  MET A 697      39.677  11.074  35.261  1.00  0.69           C  
ATOM  10616  H   MET A 697      38.765  16.160  33.351  1.00  0.69           H  
ATOM  10617  HA  MET A 697      41.320  15.024  32.707  1.00  0.69           H  
ATOM  10618 1HB  MET A 697      38.632  13.583  32.985  1.00  0.69           H  
ATOM  10619 2HB  MET A 697      40.192  12.854  32.997  1.00  0.69           H  
ATOM  10620 1HG  MET A 697      40.776  13.666  35.003  1.00  0.69           H  
ATOM  10621 2HG  MET A 697      39.439  14.786  35.086  1.00  0.69           H  
ATOM  10622 1HE  MET A 697      39.144  10.245  35.691  1.00  0.69           H  
ATOM  10623 2HE  MET A 697      39.815  10.897  34.218  1.00  0.69           H  
ATOM  10624 3HE  MET A 697      40.631  11.169  35.735  1.00  0.69           H  
ATOM  10625  N   PHE A 698      38.925  14.616  30.449  1.00  0.67           N  
ATOM  10626  CA  PHE A 698      38.717  14.275  29.043  1.00  0.67           C  
ATOM  10627  C   PHE A 698      39.416  15.221  28.102  1.00  0.67           C  
ATOM  10628  O   PHE A 698      39.975  14.793  27.092  1.00  0.67           O  
ATOM  10629  CB  PHE A 698      37.239  14.228  28.697  1.00  0.67           C  
ATOM  10630  CG  PHE A 698      36.643  12.993  29.023  1.00  0.67           C  
ATOM  10631  CD1 PHE A 698      36.398  12.654  30.310  1.00  0.67           C  
ATOM  10632  CD2 PHE A 698      36.329  12.131  28.018  1.00  0.67           C  
ATOM  10633  CE1 PHE A 698      35.843  11.478  30.594  1.00  0.67           C  
ATOM  10634  CE2 PHE A 698      35.781  10.946  28.289  1.00  0.67           C  
ATOM  10635  CZ  PHE A 698      35.545  10.633  29.575  1.00  0.67           C  
ATOM  10636  H   PHE A 698      38.142  14.897  31.043  1.00  0.67           H  
ATOM  10637  HA  PHE A 698      39.120  13.279  28.876  1.00  0.67           H  
ATOM  10638 1HB  PHE A 698      36.722  15.011  29.252  1.00  0.67           H  
ATOM  10639 2HB  PHE A 698      37.093  14.421  27.635  1.00  0.67           H  
ATOM  10640  HD1 PHE A 698      36.653  13.338  31.088  1.00  0.67           H  
ATOM  10641  HD2 PHE A 698      36.537  12.416  26.998  1.00  0.67           H  
ATOM  10642  HE1 PHE A 698      35.639  11.196  31.631  1.00  0.67           H  
ATOM  10643  HE2 PHE A 698      35.531  10.247  27.489  1.00  0.67           H  
ATOM  10644  HZ  PHE A 698      35.137   9.725  29.795  1.00  0.67           H  
ATOM  10645  N   ALA A 699      39.406  16.510  28.418  1.00  0.66           N  
ATOM  10646  CA  ALA A 699      40.087  17.471  27.572  1.00  0.66           C  
ATOM  10647  C   ALA A 699      41.584  17.167  27.541  1.00  0.66           C  
ATOM  10648  O   ALA A 699      42.218  17.195  26.480  1.00  0.66           O  
ATOM  10649  CB  ALA A 699      39.829  18.856  28.088  1.00  0.66           C  
ATOM  10650  H   ALA A 699      38.900  16.825  29.247  1.00  0.66           H  
ATOM  10651  HA  ALA A 699      39.698  17.382  26.558  1.00  0.66           H  
ATOM  10652 1HB  ALA A 699      40.321  19.581  27.450  1.00  0.66           H  
ATOM  10653 2HB  ALA A 699      38.756  19.033  28.088  1.00  0.66           H  
ATOM  10654 3HB  ALA A 699      40.213  18.943  29.103  1.00  0.66           H  
ATOM  10655  N   ALA A 700      42.141  16.817  28.712  1.00  0.66           N  
ATOM  10656  CA  ALA A 700      43.543  16.443  28.823  1.00  0.66           C  
ATOM  10657  C   ALA A 700      43.808  15.216  27.986  1.00  0.66           C  
ATOM  10658  O   ALA A 700      44.827  15.100  27.303  1.00  0.66           O  
ATOM  10659  CB  ALA A 700      43.891  16.140  30.268  1.00  0.66           C  
ATOM  10660  H   ALA A 700      41.576  16.831  29.563  1.00  0.66           H  
ATOM  10661  HA  ALA A 700      44.148  17.258  28.442  1.00  0.66           H  
ATOM  10662 1HB  ALA A 700      44.928  15.856  30.329  1.00  0.66           H  
ATOM  10663 2HB  ALA A 700      43.711  17.007  30.860  1.00  0.66           H  
ATOM  10664 3HB  ALA A 700      43.284  15.326  30.633  1.00  0.66           H  
ATOM  10665  N   GLY A 701      42.846  14.317  28.037  1.00  0.66           N  
ATOM  10666  CA  GLY A 701      42.836  13.061  27.344  1.00  0.66           C  
ATOM  10667  C   GLY A 701      42.954  13.197  25.864  1.00  0.66           C  
ATOM  10668  O   GLY A 701      43.848  12.624  25.237  1.00  0.66           O  
ATOM  10669  H   GLY A 701      42.056  14.499  28.652  1.00  0.66           H  
ATOM  10670 1HA  GLY A 701      43.587  12.382  27.748  1.00  0.66           H  
ATOM  10671 2HA  GLY A 701      41.857  12.660  27.527  1.00  0.66           H  
ATOM  10672  N   MET A 702      42.037  13.955  25.297  1.00  0.68           N  
ATOM  10673  CA  MET A 702      42.016  14.129  23.872  1.00  0.68           C  
ATOM  10674  C   MET A 702      43.259  14.859  23.430  1.00  0.68           C  
ATOM  10675  O   MET A 702      43.833  14.541  22.395  1.00  0.68           O  
ATOM  10676  CB  MET A 702      40.777  14.868  23.473  1.00  0.68           C  
ATOM  10677  CG  MET A 702      39.547  14.103  23.733  1.00  0.68           C  
ATOM  10678  SD  MET A 702      38.174  14.957  23.250  1.00  0.68           S  
ATOM  10679  CE  MET A 702      38.254  14.499  21.531  1.00  0.68           C  
ATOM  10680  H   MET A 702      41.333  14.400  25.887  1.00  0.68           H  
ATOM  10681  HA  MET A 702      42.014  13.152  23.403  1.00  0.68           H  
ATOM  10682 1HB  MET A 702      40.713  15.785  24.053  1.00  0.68           H  
ATOM  10683 2HB  MET A 702      40.822  15.133  22.417  1.00  0.68           H  
ATOM  10684 1HG  MET A 702      39.569  13.177  23.174  1.00  0.68           H  
ATOM  10685 2HG  MET A 702      39.462  13.871  24.790  1.00  0.68           H  
ATOM  10686 1HE  MET A 702      37.441  14.952  20.985  1.00  0.68           H  
ATOM  10687 2HE  MET A 702      39.208  14.813  21.118  1.00  0.68           H  
ATOM  10688 3HE  MET A 702      38.165  13.424  21.450  1.00  0.68           H  
ATOM  10689  N   ALA A 703      43.700  15.838  24.218  1.00  0.70           N  
ATOM  10690  CA  ALA A 703      44.904  16.551  23.857  1.00  0.70           C  
ATOM  10691  C   ALA A 703      46.100  15.600  23.820  1.00  0.70           C  
ATOM  10692  O   ALA A 703      46.918  15.664  22.894  1.00  0.70           O  
ATOM  10693  CB  ALA A 703      45.139  17.652  24.849  1.00  0.70           C  
ATOM  10694  H   ALA A 703      43.197  16.104  25.066  1.00  0.70           H  
ATOM  10695  HA  ALA A 703      44.773  16.978  22.867  1.00  0.70           H  
ATOM  10696 1HB  ALA A 703      46.035  18.202  24.576  1.00  0.70           H  
ATOM  10697 2HB  ALA A 703      44.284  18.325  24.855  1.00  0.70           H  
ATOM  10698 3HB  ALA A 703      45.256  17.216  25.834  1.00  0.70           H  
ATOM  10699  N   TYR A 704      46.169  14.675  24.788  1.00  0.72           N  
ATOM  10700  CA  TYR A 704      47.241  13.687  24.850  1.00  0.72           C  
ATOM  10701  C   TYR A 704      47.151  12.817  23.598  1.00  0.72           C  
ATOM  10702  O   TYR A 704      48.141  12.565  22.912  1.00  0.72           O  
ATOM  10703  CB  TYR A 704      47.142  12.857  26.145  1.00  0.72           C  
ATOM  10704  CG  TYR A 704      48.267  11.906  26.374  1.00  0.72           C  
ATOM  10705  CD1 TYR A 704      49.465  12.415  26.832  1.00  0.72           C  
ATOM  10706  CD2 TYR A 704      48.121  10.539  26.162  1.00  0.72           C  
ATOM  10707  CE1 TYR A 704      50.521  11.582  27.082  1.00  0.72           C  
ATOM  10708  CE2 TYR A 704      49.193   9.692  26.411  1.00  0.72           C  
ATOM  10709  CZ  TYR A 704      50.388  10.219  26.872  1.00  0.72           C  
ATOM  10710  OH  TYR A 704      51.463   9.406  27.121  1.00  0.72           O  
ATOM  10711  H   TYR A 704      45.474  14.678  25.536  1.00  0.72           H  
ATOM  10712  HA  TYR A 704      48.203  14.204  24.836  1.00  0.72           H  
ATOM  10713 1HB  TYR A 704      47.089  13.534  26.999  1.00  0.72           H  
ATOM  10714 2HB  TYR A 704      46.218  12.286  26.134  1.00  0.72           H  
ATOM  10715  HD1 TYR A 704      49.569  13.491  26.994  1.00  0.72           H  
ATOM  10716  HD2 TYR A 704      47.176  10.139  25.804  1.00  0.72           H  
ATOM  10717  HE1 TYR A 704      51.463  11.992  27.442  1.00  0.72           H  
ATOM  10718  HE2 TYR A 704      49.101   8.617  26.248  1.00  0.72           H  
ATOM  10719  HH  TYR A 704      51.305   8.501  26.759  1.00  0.72           H  
ATOM  10720  N   ALA A 705      45.934  12.362  23.296  1.00  0.75           N  
ATOM  10721  CA  ALA A 705      45.632  11.517  22.145  1.00  0.75           C  
ATOM  10722  C   ALA A 705      46.011  12.193  20.816  1.00  0.75           C  
ATOM  10723  O   ALA A 705      46.455  11.529  19.877  1.00  0.75           O  
ATOM  10724  CB  ALA A 705      44.171  11.181  22.155  1.00  0.75           C  
ATOM  10725  H   ALA A 705      45.164  12.606  23.918  1.00  0.75           H  
ATOM  10726  HA  ALA A 705      46.214  10.601  22.237  1.00  0.75           H  
ATOM  10727 1HB  ALA A 705      43.962  10.553  21.327  1.00  0.75           H  
ATOM  10728 2HB  ALA A 705      43.911  10.687  23.079  1.00  0.75           H  
ATOM  10729 3HB  ALA A 705      43.612  12.085  22.064  1.00  0.75           H  
ATOM  10730  N   LEU A 706      45.876  13.519  20.760  1.00  0.77           N  
ATOM  10731  CA  LEU A 706      46.229  14.332  19.595  1.00  0.77           C  
ATOM  10732  C   LEU A 706      47.743  14.591  19.497  1.00  0.77           C  
ATOM  10733  O   LEU A 706      48.196  15.255  18.562  1.00  0.77           O  
ATOM  10734  CB  LEU A 706      45.475  15.678  19.618  1.00  0.77           C  
ATOM  10735  CG  LEU A 706      43.915  15.654  19.376  1.00  0.77           C  
ATOM  10736  CD1 LEU A 706      43.323  17.015  19.701  1.00  0.77           C  
ATOM  10737  CD2 LEU A 706      43.639  15.346  17.892  1.00  0.77           C  
ATOM  10738  H   LEU A 706      45.467  13.996  21.562  1.00  0.77           H  
ATOM  10739  HA  LEU A 706      45.923  13.786  18.702  1.00  0.77           H  
ATOM  10740 1HB  LEU A 706      45.635  16.126  20.598  1.00  0.77           H  
ATOM  10741 2HB  LEU A 706      45.917  16.335  18.873  1.00  0.77           H  
ATOM  10742  HG  LEU A 706      43.453  14.902  20.006  1.00  0.77           H  
ATOM  10743 1HD1 LEU A 706      42.252  16.999  19.527  1.00  0.77           H  
ATOM  10744 2HD1 LEU A 706      43.516  17.244  20.744  1.00  0.77           H  
ATOM  10745 3HD1 LEU A 706      43.783  17.773  19.071  1.00  0.77           H  
ATOM  10746 1HD2 LEU A 706      42.562  15.332  17.714  1.00  0.77           H  
ATOM  10747 2HD2 LEU A 706      44.098  16.116  17.272  1.00  0.77           H  
ATOM  10748 3HD2 LEU A 706      44.062  14.382  17.635  1.00  0.77           H  
ATOM  10749  N   GLY A 707      48.523  14.069  20.453  1.00  0.78           N  
ATOM  10750  CA  GLY A 707      49.970  14.227  20.438  1.00  0.78           C  
ATOM  10751  C   GLY A 707      50.531  15.379  21.271  1.00  0.78           C  
ATOM  10752  O   GLY A 707      51.696  15.743  21.092  1.00  0.78           O  
ATOM  10753  H   GLY A 707      48.125  13.529  21.217  1.00  0.78           H  
ATOM  10754 1HA  GLY A 707      50.409  13.296  20.798  1.00  0.78           H  
ATOM  10755 2HA  GLY A 707      50.299  14.339  19.409  1.00  0.78           H  
ATOM  10756  N   LYS A 708      49.738  15.978  22.164  1.00  0.79           N  
ATOM  10757  CA  LYS A 708      50.284  17.084  22.949  1.00  0.79           C  
ATOM  10758  C   LYS A 708      51.042  16.622  24.180  1.00  0.79           C  
ATOM  10759  O   LYS A 708      50.783  15.555  24.739  1.00  0.79           O  
ATOM  10760  CB  LYS A 708      49.196  18.078  23.331  1.00  0.79           C  
ATOM  10761  CG  LYS A 708      48.522  18.630  22.131  1.00  0.79           C  
ATOM  10762  CD  LYS A 708      49.582  19.227  21.249  1.00  0.79           C  
ATOM  10763  CE  LYS A 708      49.040  19.871  20.042  1.00  0.79           C  
ATOM  10764  NZ  LYS A 708      50.146  20.253  19.115  1.00  0.79           N  
ATOM  10765  H   LYS A 708      48.773  15.681  22.309  1.00  0.79           H  
ATOM  10766  HA  LYS A 708      50.999  17.621  22.326  1.00  0.79           H  
ATOM  10767 1HB  LYS A 708      48.457  17.594  23.959  1.00  0.79           H  
ATOM  10768 2HB  LYS A 708      49.635  18.902  23.902  1.00  0.79           H  
ATOM  10769 1HG  LYS A 708      47.984  17.836  21.599  1.00  0.79           H  
ATOM  10770 2HG  LYS A 708      47.816  19.402  22.430  1.00  0.79           H  
ATOM  10771 1HD  LYS A 708      50.147  19.969  21.819  1.00  0.79           H  
ATOM  10772 2HD  LYS A 708      50.271  18.446  20.935  1.00  0.79           H  
ATOM  10773 1HE  LYS A 708      48.357  19.194  19.527  1.00  0.79           H  
ATOM  10774 2HE  LYS A 708      48.497  20.760  20.339  1.00  0.79           H  
ATOM  10775 1HZ  LYS A 708      49.760  20.718  18.302  1.00  0.79           H  
ATOM  10776 2HZ  LYS A 708      50.779  20.885  19.573  1.00  0.79           H  
ATOM  10777 3HZ  LYS A 708      50.648  19.427  18.827  1.00  0.79           H  
ATOM  10778  N   ASN A 709      52.032  17.425  24.573  1.00  0.77           N  
ATOM  10779  CA  ASN A 709      52.830  17.137  25.754  1.00  0.77           C  
ATOM  10780  C   ASN A 709      52.003  17.346  26.997  1.00  0.77           C  
ATOM  10781  O   ASN A 709      51.196  18.277  27.053  1.00  0.77           O  
ATOM  10782  CB  ASN A 709      54.086  17.979  25.809  1.00  0.77           C  
ATOM  10783  CG  ASN A 709      55.089  17.443  26.810  1.00  0.77           C  
ATOM  10784  OD1 ASN A 709      55.039  17.703  28.024  1.00  0.77           O  
ATOM  10785  ND2 ASN A 709      56.028  16.681  26.307  1.00  0.77           N  
ATOM  10786  H   ASN A 709      52.209  18.298  24.070  1.00  0.77           H  
ATOM  10787  HA  ASN A 709      53.119  16.085  25.727  1.00  0.77           H  
ATOM  10788 1HB  ASN A 709      54.545  18.022  24.821  1.00  0.77           H  
ATOM  10789 2HB  ASN A 709      53.823  18.995  26.089  1.00  0.77           H  
ATOM  10790 1HD2 ASN A 709      56.729  16.290  26.905  1.00  0.77           H  
ATOM  10791 2HD2 ASN A 709      56.046  16.491  25.326  1.00  0.77           H  
ATOM  10792  N   LEU A 710      52.249  16.549  28.027  1.00  0.75           N  
ATOM  10793  CA  LEU A 710      51.508  16.729  29.260  1.00  0.75           C  
ATOM  10794  C   LEU A 710      51.726  18.135  29.830  1.00  0.75           C  
ATOM  10795  O   LEU A 710      50.803  18.704  30.406  1.00  0.75           O  
ATOM  10796  CB  LEU A 710      51.898  15.652  30.276  1.00  0.75           C  
ATOM  10797  CG  LEU A 710      51.457  14.206  29.901  1.00  0.75           C  
ATOM  10798  CD1 LEU A 710      52.024  13.221  30.906  1.00  0.75           C  
ATOM  10799  CD2 LEU A 710      49.940  14.115  29.873  1.00  0.75           C  
ATOM  10800  H   LEU A 710      52.927  15.804  27.944  1.00  0.75           H  
ATOM  10801  HA  LEU A 710      50.453  16.612  29.049  1.00  0.75           H  
ATOM  10802 1HB  LEU A 710      52.981  15.658  30.388  1.00  0.75           H  
ATOM  10803 2HB  LEU A 710      51.451  15.903  31.238  1.00  0.75           H  
ATOM  10804  HG  LEU A 710      51.850  13.959  28.915  1.00  0.75           H  
ATOM  10805 1HD1 LEU A 710      51.725  12.206  30.636  1.00  0.75           H  
ATOM  10806 2HD1 LEU A 710      53.111  13.288  30.912  1.00  0.75           H  
ATOM  10807 3HD1 LEU A 710      51.639  13.459  31.899  1.00  0.75           H  
ATOM  10808 1HD2 LEU A 710      49.645  13.111  29.603  1.00  0.75           H  
ATOM  10809 2HD2 LEU A 710      49.557  14.339  30.840  1.00  0.75           H  
ATOM  10810 3HD2 LEU A 710      49.541  14.814  29.150  1.00  0.75           H  
ATOM  10811  N   ASP A 711      52.918  18.727  29.661  1.00  0.73           N  
ATOM  10812  CA  ASP A 711      53.123  20.081  30.185  1.00  0.73           C  
ATOM  10813  C   ASP A 711      52.208  21.081  29.494  1.00  0.73           C  
ATOM  10814  O   ASP A 711      51.686  21.999  30.128  1.00  0.73           O  
ATOM  10815  CB  ASP A 711      54.572  20.539  30.029  1.00  0.73           C  
ATOM  10816  CG  ASP A 711      55.541  19.872  31.001  1.00  0.73           C  
ATOM  10817  OD1 ASP A 711      55.101  19.262  31.963  1.00  0.73           O  
ATOM  10818  OD2 ASP A 711      56.722  19.980  30.779  1.00  0.73           O  
ATOM  10819  H   ASP A 711      53.665  18.262  29.152  1.00  0.73           H  
ATOM  10820  HA  ASP A 711      52.880  20.080  31.244  1.00  0.73           H  
ATOM  10821 1HB  ASP A 711      54.904  20.326  29.010  1.00  0.73           H  
ATOM  10822 2HB  ASP A 711      54.625  21.618  30.166  1.00  0.73           H  
ATOM  10823  N   GLN A 712      51.997  20.905  28.189  1.00  0.70           N  
ATOM  10824  CA  GLN A 712      51.148  21.816  27.426  1.00  0.70           C  
ATOM  10825  C   GLN A 712      49.725  21.707  27.924  1.00  0.70           C  
ATOM  10826  O   GLN A 712      49.012  22.704  28.066  1.00  0.70           O  
ATOM  10827  CB  GLN A 712      51.214  21.486  25.935  1.00  0.70           C  
ATOM  10828  CG  GLN A 712      52.544  21.812  25.287  1.00  0.70           C  
ATOM  10829  CD  GLN A 712      52.676  21.328  23.832  1.00  0.70           C  
ATOM  10830  OE1 GLN A 712      52.461  20.146  23.467  1.00  0.70           O  
ATOM  10831  NE2 GLN A 712      53.045  22.278  22.973  1.00  0.70           N  
ATOM  10832  H   GLN A 712      52.422  20.113  27.724  1.00  0.70           H  
ATOM  10833  HA  GLN A 712      51.491  22.837  27.583  1.00  0.70           H  
ATOM  10834 1HB  GLN A 712      51.019  20.426  25.789  1.00  0.70           H  
ATOM  10835 2HB  GLN A 712      50.432  22.031  25.407  1.00  0.70           H  
ATOM  10836 1HG  GLN A 712      52.664  22.896  25.290  1.00  0.70           H  
ATOM  10837 2HG  GLN A 712      53.336  21.353  25.875  1.00  0.70           H  
ATOM  10838 1HE2 GLN A 712      53.165  22.068  22.002  1.00  0.70           H  
ATOM  10839 2HE2 GLN A 712      53.205  23.215  23.296  1.00  0.70           H  
ATOM  10840  N   ILE A 713      49.341  20.480  28.238  1.00  0.68           N  
ATOM  10841  CA  ILE A 713      48.024  20.173  28.746  1.00  0.68           C  
ATOM  10842  C   ILE A 713      47.818  20.811  30.112  1.00  0.68           C  
ATOM  10843  O   ILE A 713      46.759  21.384  30.379  1.00  0.68           O  
ATOM  10844  CB  ILE A 713      47.831  18.672  28.786  1.00  0.68           C  
ATOM  10845  CG1 ILE A 713      47.796  18.166  27.349  1.00  0.68           C  
ATOM  10846  CG2 ILE A 713      46.578  18.361  29.510  1.00  0.68           C  
ATOM  10847  CD1 ILE A 713      47.904  16.677  27.179  1.00  0.68           C  
ATOM  10848  H   ILE A 713      49.998  19.714  28.075  1.00  0.68           H  
ATOM  10849  HA  ILE A 713      47.286  20.585  28.071  1.00  0.68           H  
ATOM  10850  HB  ILE A 713      48.659  18.202  29.286  1.00  0.68           H  
ATOM  10851 1HG1 ILE A 713      46.876  18.499  26.911  1.00  0.68           H  
ATOM  10852 2HG1 ILE A 713      48.624  18.624  26.802  1.00  0.68           H  
ATOM  10853 1HG2 ILE A 713      46.457  17.292  29.521  1.00  0.68           H  
ATOM  10854 2HG2 ILE A 713      46.639  18.737  30.529  1.00  0.68           H  
ATOM  10855 3HG2 ILE A 713      45.745  18.829  29.007  1.00  0.68           H  
ATOM  10856 1HD1 ILE A 713      47.872  16.440  26.124  1.00  0.68           H  
ATOM  10857 2HD1 ILE A 713      48.832  16.333  27.578  1.00  0.68           H  
ATOM  10858 3HD1 ILE A 713      47.083  16.184  27.689  1.00  0.68           H  
ATOM  10859  N   ARG A 714      48.831  20.715  30.983  1.00  0.66           N  
ATOM  10860  CA  ARG A 714      48.761  21.347  32.296  1.00  0.66           C  
ATOM  10861  C   ARG A 714      48.577  22.856  32.148  1.00  0.66           C  
ATOM  10862  O   ARG A 714      47.705  23.444  32.786  1.00  0.66           O  
ATOM  10863  CB  ARG A 714      50.043  21.094  33.079  1.00  0.66           C  
ATOM  10864  CG  ARG A 714      50.253  19.688  33.511  1.00  0.66           C  
ATOM  10865  CD  ARG A 714      51.497  19.502  34.310  1.00  0.66           C  
ATOM  10866  NE  ARG A 714      51.676  18.109  34.650  1.00  0.66           N  
ATOM  10867  CZ  ARG A 714      52.544  17.238  34.068  1.00  0.66           C  
ATOM  10868  NH1 ARG A 714      53.394  17.625  33.135  1.00  0.66           N  
ATOM  10869  NH2 ARG A 714      52.561  15.971  34.441  1.00  0.66           N  
ATOM  10870  H   ARG A 714      49.665  20.192  30.720  1.00  0.66           H  
ATOM  10871  HA  ARG A 714      47.913  20.930  32.843  1.00  0.66           H  
ATOM  10872 1HB  ARG A 714      50.899  21.383  32.478  1.00  0.66           H  
ATOM  10873 2HB  ARG A 714      50.048  21.718  33.971  1.00  0.66           H  
ATOM  10874 1HG  ARG A 714      49.407  19.384  34.119  1.00  0.66           H  
ATOM  10875 2HG  ARG A 714      50.314  19.056  32.659  1.00  0.66           H  
ATOM  10876 1HD  ARG A 714      52.364  19.829  33.732  1.00  0.66           H  
ATOM  10877 2HD  ARG A 714      51.431  20.072  35.233  1.00  0.66           H  
ATOM  10878  HE  ARG A 714      51.032  17.754  35.352  1.00  0.66           H  
ATOM  10879 1HH1 ARG A 714      53.472  18.598  32.826  1.00  0.66           H  
ATOM  10880 2HH1 ARG A 714      54.037  16.967  32.728  1.00  0.66           H  
ATOM  10881 1HH2 ARG A 714      51.931  15.618  35.181  1.00  0.66           H  
ATOM  10882 2HH2 ARG A 714      53.210  15.333  34.016  1.00  0.66           H  
ATOM  10883  N   ILE A 715      49.328  23.474  31.226  1.00  0.65           N  
ATOM  10884  CA  ILE A 715      49.220  24.913  30.979  1.00  0.65           C  
ATOM  10885  C   ILE A 715      47.822  25.260  30.491  1.00  0.65           C  
ATOM  10886  O   ILE A 715      47.208  26.239  30.929  1.00  0.65           O  
ATOM  10887  CB  ILE A 715      50.264  25.381  29.950  1.00  0.65           C  
ATOM  10888  CG1 ILE A 715      51.671  25.279  30.552  1.00  0.65           C  
ATOM  10889  CG2 ILE A 715      49.940  26.795  29.489  1.00  0.65           C  
ATOM  10890  CD1 ILE A 715      52.783  25.422  29.536  1.00  0.65           C  
ATOM  10891  H   ILE A 715      50.030  22.935  30.713  1.00  0.65           H  
ATOM  10892  HA  ILE A 715      49.398  25.439  31.915  1.00  0.65           H  
ATOM  10893  HB  ILE A 715      50.239  24.714  29.092  1.00  0.65           H  
ATOM  10894 1HG1 ILE A 715      51.787  26.058  31.301  1.00  0.65           H  
ATOM  10895 2HG1 ILE A 715      51.774  24.313  31.041  1.00  0.65           H  
ATOM  10896 1HG2 ILE A 715      50.668  27.113  28.745  1.00  0.65           H  
ATOM  10897 2HG2 ILE A 715      48.945  26.803  29.049  1.00  0.65           H  
ATOM  10898 3HG2 ILE A 715      49.966  27.475  30.339  1.00  0.65           H  
ATOM  10899 1HD1 ILE A 715      53.745  25.337  30.038  1.00  0.65           H  
ATOM  10900 2HD1 ILE A 715      52.691  24.632  28.792  1.00  0.65           H  
ATOM  10901 3HD1 ILE A 715      52.711  26.392  29.048  1.00  0.65           H  
ATOM  10902  N   GLY A 716      47.314  24.450  29.576  1.00  0.65           N  
ATOM  10903  CA  GLY A 716      45.974  24.626  29.077  1.00  0.65           C  
ATOM  10904  C   GLY A 716      44.954  24.571  30.213  1.00  0.65           C  
ATOM  10905  O   GLY A 716      44.229  25.535  30.453  1.00  0.65           O  
ATOM  10906  H   GLY A 716      47.878  23.684  29.212  1.00  0.65           H  
ATOM  10907 1HA  GLY A 716      45.896  25.569  28.554  1.00  0.65           H  
ATOM  10908 2HA  GLY A 716      45.773  23.842  28.360  1.00  0.65           H  
ATOM  10909  N   LEU A 717      44.934  23.485  30.980  1.00  0.67           N  
ATOM  10910  CA  LEU A 717      43.936  23.393  32.038  1.00  0.67           C  
ATOM  10911  C   LEU A 717      44.067  24.479  33.105  1.00  0.67           C  
ATOM  10912  O   LEU A 717      43.056  25.048  33.520  1.00  0.67           O  
ATOM  10913  CB  LEU A 717      43.982  22.028  32.717  1.00  0.67           C  
ATOM  10914  CG  LEU A 717      43.512  20.836  31.881  1.00  0.67           C  
ATOM  10915  CD1 LEU A 717      43.707  19.577  32.711  1.00  0.67           C  
ATOM  10916  CD2 LEU A 717      42.043  21.046  31.456  1.00  0.67           C  
ATOM  10917  H   LEU A 717      45.580  22.718  30.802  1.00  0.67           H  
ATOM  10918  HA  LEU A 717      42.956  23.500  31.577  1.00  0.67           H  
ATOM  10919 1HB  LEU A 717      45.017  21.834  33.007  1.00  0.67           H  
ATOM  10920 2HB  LEU A 717      43.375  22.065  33.611  1.00  0.67           H  
ATOM  10921  HG  LEU A 717      44.132  20.738  30.984  1.00  0.67           H  
ATOM  10922 1HD1 LEU A 717      43.386  18.724  32.145  1.00  0.67           H  
ATOM  10923 2HD1 LEU A 717      44.762  19.474  32.969  1.00  0.67           H  
ATOM  10924 3HD1 LEU A 717      43.113  19.645  33.620  1.00  0.67           H  
ATOM  10925 1HD2 LEU A 717      41.705  20.188  30.867  1.00  0.67           H  
ATOM  10926 2HD2 LEU A 717      41.420  21.153  32.332  1.00  0.67           H  
ATOM  10927 3HD2 LEU A 717      41.966  21.952  30.854  1.00  0.67           H  
ATOM  10928  N   ARG A 718      45.296  24.860  33.467  1.00  0.71           N  
ATOM  10929  CA  ARG A 718      45.544  25.881  34.493  1.00  0.71           C  
ATOM  10930  C   ARG A 718      45.093  27.275  34.073  1.00  0.71           C  
ATOM  10931  O   ARG A 718      45.036  28.190  34.898  1.00  0.71           O  
ATOM  10932  CB  ARG A 718      47.018  25.958  34.861  1.00  0.71           C  
ATOM  10933  CG  ARG A 718      47.546  24.764  35.619  1.00  0.71           C  
ATOM  10934  CD  ARG A 718      48.988  24.842  35.878  1.00  0.71           C  
ATOM  10935  NE  ARG A 718      49.486  23.634  36.530  1.00  0.71           N  
ATOM  10936  CZ  ARG A 718      50.771  23.434  36.877  1.00  0.71           C  
ATOM  10937  NH1 ARG A 718      51.662  24.372  36.648  1.00  0.71           N  
ATOM  10938  NH2 ARG A 718      51.147  22.301  37.445  1.00  0.71           N  
ATOM  10939  H   ARG A 718      46.106  24.389  33.065  1.00  0.71           H  
ATOM  10940  HA  ARG A 718      44.995  25.592  35.384  1.00  0.71           H  
ATOM  10941 1HB  ARG A 718      47.606  26.052  33.944  1.00  0.71           H  
ATOM  10942 2HB  ARG A 718      47.198  26.844  35.463  1.00  0.71           H  
ATOM  10943 1HG  ARG A 718      47.038  24.707  36.573  1.00  0.71           H  
ATOM  10944 2HG  ARG A 718      47.351  23.880  35.066  1.00  0.71           H  
ATOM  10945 1HD  ARG A 718      49.514  24.961  34.929  1.00  0.71           H  
ATOM  10946 2HD  ARG A 718      49.196  25.693  36.525  1.00  0.71           H  
ATOM  10947  HE  ARG A 718      48.823  22.895  36.719  1.00  0.71           H  
ATOM  10948 1HH1 ARG A 718      51.381  25.241  36.215  1.00  0.71           H  
ATOM  10949 2HH1 ARG A 718      52.628  24.227  36.906  1.00  0.71           H  
ATOM  10950 1HH2 ARG A 718      50.477  21.563  37.614  1.00  0.71           H  
ATOM  10951 2HH2 ARG A 718      52.114  22.164  37.699  1.00  0.71           H  
ATOM  10952  N   THR A 719      44.835  27.460  32.783  1.00  0.78           N  
ATOM  10953  CA  THR A 719      44.431  28.740  32.253  1.00  0.78           C  
ATOM  10954  C   THR A 719      42.983  28.730  31.743  1.00  0.78           C  
ATOM  10955  O   THR A 719      42.506  29.731  31.191  1.00  0.78           O  
ATOM  10956  CB  THR A 719      45.428  29.196  31.159  1.00  0.78           C  
ATOM  10957  OG1 THR A 719      45.491  28.219  30.118  1.00  0.78           O  
ATOM  10958  CG2 THR A 719      46.825  29.377  31.752  1.00  0.78           C  
ATOM  10959  H   THR A 719      44.886  26.679  32.127  1.00  0.78           H  
ATOM  10960  HA  THR A 719      44.483  29.471  33.057  1.00  0.78           H  
ATOM  10961  HB  THR A 719      45.088  30.138  30.737  1.00  0.78           H  
ATOM  10962  HG1 THR A 719      45.977  27.408  30.454  1.00  0.78           H  
ATOM  10963 1HG2 THR A 719      47.511  29.699  30.975  1.00  0.78           H  
ATOM  10964 2HG2 THR A 719      46.790  30.127  32.540  1.00  0.78           H  
ATOM  10965 3HG2 THR A 719      47.172  28.434  32.169  1.00  0.78           H  
ATOM  10966  N   PHE A 720      42.245  27.623  31.931  1.00  0.89           N  
ATOM  10967  CA  PHE A 720      40.872  27.637  31.431  1.00  0.89           C  
ATOM  10968  C   PHE A 720      39.994  28.370  32.426  1.00  0.89           C  
ATOM  10969  O   PHE A 720      39.378  27.771  33.306  1.00  0.89           O  
ATOM  10970  CB  PHE A 720      40.300  26.238  31.212  1.00  0.89           C  
ATOM  10971  CG  PHE A 720      38.959  26.263  30.448  1.00  0.89           C  
ATOM  10972  CD1 PHE A 720      38.949  26.432  29.091  1.00  0.89           C  
ATOM  10973  CD2 PHE A 720      37.731  26.150  31.085  1.00  0.89           C  
ATOM  10974  CE1 PHE A 720      37.770  26.467  28.377  1.00  0.89           C  
ATOM  10975  CE2 PHE A 720      36.554  26.183  30.388  1.00  0.89           C  
ATOM  10976  CZ  PHE A 720      36.568  26.336  29.037  1.00  0.89           C  
ATOM  10977  H   PHE A 720      42.621  26.800  32.404  1.00  0.89           H  
ATOM  10978  HA  PHE A 720      40.847  28.171  30.480  1.00  0.89           H  
ATOM  10979 1HB  PHE A 720      41.015  25.641  30.639  1.00  0.89           H  
ATOM  10980 2HB  PHE A 720      40.158  25.746  32.166  1.00  0.89           H  
ATOM  10981  HD1 PHE A 720      39.887  26.535  28.590  1.00  0.89           H  
ATOM  10982  HD2 PHE A 720      37.690  26.045  32.130  1.00  0.89           H  
ATOM  10983  HE1 PHE A 720      37.798  26.599  27.294  1.00  0.89           H  
ATOM  10984  HE2 PHE A 720      35.603  26.090  30.911  1.00  0.89           H  
ATOM  10985  HZ  PHE A 720      35.628  26.364  28.497  1.00  0.89           H  
ATOM  10986  N   ASP A 721      39.929  29.677  32.252  1.00  1.02           N  
ATOM  10987  CA  ASP A 721      39.227  30.587  33.150  1.00  1.02           C  
ATOM  10988  C   ASP A 721      37.777  30.151  33.282  1.00  1.02           C  
ATOM  10989  O   ASP A 721      37.131  29.841  32.283  1.00  1.02           O  
ATOM  10990  CB  ASP A 721      39.312  32.024  32.615  1.00  1.02           C  
ATOM  10991  CG  ASP A 721      38.870  33.117  33.611  1.00  1.02           C  
ATOM  10992  OD1 ASP A 721      37.781  33.038  34.140  1.00  1.02           O  
ATOM  10993  OD2 ASP A 721      39.638  34.030  33.820  1.00  1.02           O  
ATOM  10994  H   ASP A 721      40.496  30.047  31.490  1.00  1.02           H  
ATOM  10995  HA  ASP A 721      39.696  30.543  34.134  1.00  1.02           H  
ATOM  10996 1HB  ASP A 721      40.341  32.228  32.314  1.00  1.02           H  
ATOM  10997 2HB  ASP A 721      38.696  32.105  31.718  1.00  1.02           H  
ATOM  10998  N   ASN A 722      37.267  30.099  34.516  1.00  1.18           N  
ATOM  10999  CA  ASN A 722      35.895  29.654  34.737  1.00  1.18           C  
ATOM  11000  C   ASN A 722      34.833  30.697  34.458  1.00  1.18           C  
ATOM  11001  O   ASN A 722      33.642  30.386  34.550  1.00  1.18           O  
ATOM  11002  CB  ASN A 722      35.662  29.194  36.164  1.00  1.18           C  
ATOM  11003  CG  ASN A 722      35.810  30.318  37.170  1.00  1.18           C  
ATOM  11004  OD1 ASN A 722      36.814  31.041  37.181  1.00  1.18           O  
ATOM  11005  ND2 ASN A 722      34.802  30.496  37.994  1.00  1.18           N  
ATOM  11006  H   ASN A 722      37.835  30.384  35.301  1.00  1.18           H  
ATOM  11007  HA  ASN A 722      35.720  28.823  34.060  1.00  1.18           H  
ATOM  11008 1HB  ASN A 722      34.654  28.792  36.250  1.00  1.18           H  
ATOM  11009 2HB  ASN A 722      36.312  28.415  36.395  1.00  1.18           H  
ATOM  11010 1HD2 ASN A 722      34.819  31.252  38.649  1.00  1.18           H  
ATOM  11011 2HD2 ASN A 722      34.005  29.894  37.945  1.00  1.18           H  
ATOM  11012  N   THR A 723      35.243  31.890  34.057  1.00  1.32           N  
ATOM  11013  CA  THR A 723      34.312  32.963  33.796  1.00  1.32           C  
ATOM  11014  C   THR A 723      33.124  32.588  32.949  1.00  1.32           C  
ATOM  11015  O   THR A 723      33.192  31.808  31.988  1.00  1.32           O  
ATOM  11016  CB  THR A 723      34.984  34.164  33.115  1.00  1.32           C  
ATOM  11017  OG1 THR A 723      33.997  35.199  32.894  1.00  1.32           O  
ATOM  11018  CG2 THR A 723      35.556  33.762  31.798  1.00  1.32           C  
ATOM  11019  H   THR A 723      36.248  32.091  33.990  1.00  1.32           H  
ATOM  11020  HA  THR A 723      33.930  33.302  34.759  1.00  1.32           H  
ATOM  11021  HB  THR A 723      35.778  34.548  33.761  1.00  1.32           H  
ATOM  11022  HG1 THR A 723      34.458  36.024  32.707  1.00  1.32           H  
ATOM  11023 1HG2 THR A 723      36.028  34.618  31.323  1.00  1.32           H  
ATOM  11024 2HG2 THR A 723      36.297  32.976  31.951  1.00  1.32           H  
ATOM  11025 3HG2 THR A 723      34.770  33.398  31.182  1.00  1.32           H  
ATOM  11026  N   PHE A 724      32.037  33.257  33.284  1.00  1.43           N  
ATOM  11027  CA  PHE A 724      30.758  33.186  32.615  1.00  1.43           C  
ATOM  11028  C   PHE A 724      30.884  33.465  31.141  1.00  1.43           C  
ATOM  11029  O   PHE A 724      30.079  33.019  30.342  1.00  1.43           O  
ATOM  11030  CB  PHE A 724      29.814  34.209  33.213  1.00  1.43           C  
ATOM  11031  CG  PHE A 724      28.459  34.172  32.638  1.00  1.43           C  
ATOM  11032  CD1 PHE A 724      27.589  33.187  32.991  1.00  1.43           C  
ATOM  11033  CD2 PHE A 724      28.048  35.125  31.745  1.00  1.43           C  
ATOM  11034  CE1 PHE A 724      26.349  33.135  32.481  1.00  1.43           C  
ATOM  11035  CE2 PHE A 724      26.788  35.081  31.214  1.00  1.43           C  
ATOM  11036  CZ  PHE A 724      25.932  34.076  31.586  1.00  1.43           C  
ATOM  11037  H   PHE A 724      32.116  33.874  34.080  1.00  1.43           H  
ATOM  11038  HA  PHE A 724      30.353  32.181  32.748  1.00  1.43           H  
ATOM  11039 1HB  PHE A 724      29.747  34.035  34.269  1.00  1.43           H  
ATOM  11040 2HB  PHE A 724      30.219  35.213  33.065  1.00  1.43           H  
ATOM  11041  HD1 PHE A 724      27.909  32.433  33.692  1.00  1.43           H  
ATOM  11042  HD2 PHE A 724      28.734  35.907  31.464  1.00  1.43           H  
ATOM  11043  HE1 PHE A 724      25.705  32.334  32.787  1.00  1.43           H  
ATOM  11044  HE2 PHE A 724      26.460  35.830  30.500  1.00  1.43           H  
ATOM  11045  HZ  PHE A 724      24.930  34.033  31.161  1.00  1.43           H  
ATOM  11046  N   PHE A 725      31.883  34.233  30.756  1.00  1.48           N  
ATOM  11047  CA  PHE A 725      31.979  34.576  29.356  1.00  1.48           C  
ATOM  11048  C   PHE A 725      32.796  33.559  28.546  1.00  1.48           C  
ATOM  11049  O   PHE A 725      32.968  33.716  27.336  1.00  1.48           O  
ATOM  11050  CB  PHE A 725      32.551  35.968  29.263  1.00  1.48           C  
ATOM  11051  CG  PHE A 725      31.617  36.949  29.920  1.00  1.48           C  
ATOM  11052  CD1 PHE A 725      31.980  37.569  31.100  1.00  1.48           C  
ATOM  11053  CD2 PHE A 725      30.358  37.212  29.401  1.00  1.48           C  
ATOM  11054  CE1 PHE A 725      31.126  38.443  31.730  1.00  1.48           C  
ATOM  11055  CE2 PHE A 725      29.505  38.088  30.029  1.00  1.48           C  
ATOM  11056  CZ  PHE A 725      29.893  38.706  31.192  1.00  1.48           C  
ATOM  11057  H   PHE A 725      32.560  34.583  31.439  1.00  1.48           H  
ATOM  11058  HA  PHE A 725      30.971  34.601  28.942  1.00  1.48           H  
ATOM  11059 1HB  PHE A 725      33.513  36.004  29.774  1.00  1.48           H  
ATOM  11060 2HB  PHE A 725      32.707  36.246  28.236  1.00  1.48           H  
ATOM  11061  HD1 PHE A 725      32.958  37.359  31.530  1.00  1.48           H  
ATOM  11062  HD2 PHE A 725      30.042  36.716  28.496  1.00  1.48           H  
ATOM  11063  HE1 PHE A 725      31.431  38.928  32.657  1.00  1.48           H  
ATOM  11064  HE2 PHE A 725      28.521  38.290  29.612  1.00  1.48           H  
ATOM  11065  HZ  PHE A 725      29.228  39.396  31.689  1.00  1.48           H  
ATOM  11066  N   GLN A 726      33.272  32.504  29.214  1.00  1.47           N  
ATOM  11067  CA  GLN A 726      34.005  31.416  28.580  1.00  1.47           C  
ATOM  11068  C   GLN A 726      33.063  30.218  28.468  1.00  1.47           C  
ATOM  11069  O   GLN A 726      32.989  29.565  27.429  1.00  1.47           O  
ATOM  11070  CB  GLN A 726      35.232  31.018  29.422  1.00  1.47           C  
ATOM  11071  CG  GLN A 726      36.172  29.990  28.802  1.00  1.47           C  
ATOM  11072  CD  GLN A 726      36.945  30.524  27.600  1.00  1.47           C  
ATOM  11073  OE1 GLN A 726      37.634  31.548  27.691  1.00  1.47           O  
ATOM  11074  NE2 GLN A 726      36.848  29.842  26.469  1.00  1.47           N  
ATOM  11075  H   GLN A 726      33.110  32.434  30.213  1.00  1.47           H  
ATOM  11076  HA  GLN A 726      34.317  31.716  27.581  1.00  1.47           H  
ATOM  11077 1HB  GLN A 726      35.830  31.899  29.612  1.00  1.47           H  
ATOM  11078 2HB  GLN A 726      34.910  30.633  30.393  1.00  1.47           H  
ATOM  11079 1HG  GLN A 726      36.890  29.671  29.566  1.00  1.47           H  
ATOM  11080 2HG  GLN A 726      35.578  29.138  28.475  1.00  1.47           H  
ATOM  11081 1HE2 GLN A 726      37.345  30.152  25.655  1.00  1.47           H  
ATOM  11082 2HE2 GLN A 726      36.280  29.026  26.419  1.00  1.47           H  
ATOM  11083  N   SER A 727      32.323  29.954  29.553  1.00  1.43           N  
ATOM  11084  CA  SER A 727      31.389  28.823  29.617  1.00  1.43           C  
ATOM  11085  C   SER A 727      30.018  29.199  30.224  1.00  1.43           C  
ATOM  11086  O   SER A 727      29.624  28.642  31.246  1.00  1.43           O  
ATOM  11087  CB  SER A 727      31.986  27.705  30.449  1.00  1.43           C  
ATOM  11088  OG  SER A 727      33.175  27.216  29.893  1.00  1.43           O  
ATOM  11089  H   SER A 727      32.442  30.551  30.375  1.00  1.43           H  
ATOM  11090  HA  SER A 727      31.245  28.439  28.610  1.00  1.43           H  
ATOM  11091 1HB  SER A 727      32.174  28.072  31.452  1.00  1.43           H  
ATOM  11092 2HB  SER A 727      31.265  26.896  30.525  1.00  1.43           H  
ATOM  11093  HG  SER A 727      33.832  27.903  30.035  1.00  1.43           H  
ATOM  11094  N   PRO A 728      29.235  30.082  29.607  1.00  1.36           N  
ATOM  11095  CA  PRO A 728      28.016  30.659  30.169  1.00  1.36           C  
ATOM  11096  C   PRO A 728      26.874  29.690  30.476  1.00  1.36           C  
ATOM  11097  O   PRO A 728      26.041  29.967  31.332  1.00  1.36           O  
ATOM  11098  CB  PRO A 728      27.584  31.614  29.074  1.00  1.36           C  
ATOM  11099  CG  PRO A 728      28.231  31.079  27.802  1.00  1.36           C  
ATOM  11100  CD  PRO A 728      29.539  30.509  28.239  1.00  1.36           C  
ATOM  11101  HA  PRO A 728      28.288  31.227  31.066  1.00  1.36           H  
ATOM  11102 1HB  PRO A 728      26.484  31.641  29.010  1.00  1.36           H  
ATOM  11103 2HB  PRO A 728      27.899  32.634  29.319  1.00  1.36           H  
ATOM  11104 1HG  PRO A 728      27.567  30.346  27.325  1.00  1.36           H  
ATOM  11105 2HG  PRO A 728      28.354  31.901  27.081  1.00  1.36           H  
ATOM  11106 1HD  PRO A 728      29.795  29.675  27.585  1.00  1.36           H  
ATOM  11107 2HD  PRO A 728      30.306  31.298  28.244  1.00  1.36           H  
ATOM  11108  N   GLY A 729      26.850  28.524  29.836  1.00  1.28           N  
ATOM  11109  CA  GLY A 729      25.743  27.589  30.040  1.00  1.28           C  
ATOM  11110  C   GLY A 729      25.858  26.641  31.243  1.00  1.28           C  
ATOM  11111  O   GLY A 729      24.948  25.841  31.471  1.00  1.28           O  
ATOM  11112  H   GLY A 729      27.569  28.297  29.167  1.00  1.28           H  
ATOM  11113 1HA  GLY A 729      24.821  28.162  30.134  1.00  1.28           H  
ATOM  11114 2HA  GLY A 729      25.630  26.991  29.136  1.00  1.28           H  
ATOM  11115  N   ARG A 730      26.937  26.729  32.022  1.00  1.22           N  
ATOM  11116  CA  ARG A 730      27.127  25.787  33.141  1.00  1.22           C  
ATOM  11117  C   ARG A 730      27.145  26.481  34.502  1.00  1.22           C  
ATOM  11118  O   ARG A 730      26.939  27.689  34.591  1.00  1.22           O  
ATOM  11119  CB  ARG A 730      28.403  24.960  32.956  1.00  1.22           C  
ATOM  11120  CG  ARG A 730      29.674  25.755  32.840  1.00  1.22           C  
ATOM  11121  CD  ARG A 730      30.165  26.221  34.154  1.00  1.22           C  
ATOM  11122  NE  ARG A 730      31.336  26.997  34.076  1.00  1.22           N  
ATOM  11123  CZ  ARG A 730      32.562  26.501  34.027  1.00  1.22           C  
ATOM  11124  NH1 ARG A 730      32.743  25.199  33.993  1.00  1.22           N  
ATOM  11125  NH2 ARG A 730      33.564  27.321  34.010  1.00  1.22           N  
ATOM  11126  H   ARG A 730      27.660  27.423  31.815  1.00  1.22           H  
ATOM  11127  HA  ARG A 730      26.292  25.089  33.146  1.00  1.22           H  
ATOM  11128 1HB  ARG A 730      28.522  24.263  33.779  1.00  1.22           H  
ATOM  11129 2HB  ARG A 730      28.309  24.368  32.048  1.00  1.22           H  
ATOM  11130 1HG  ARG A 730      30.450  25.150  32.374  1.00  1.22           H  
ATOM  11131 2HG  ARG A 730      29.471  26.594  32.241  1.00  1.22           H  
ATOM  11132 1HD  ARG A 730      29.424  26.871  34.570  1.00  1.22           H  
ATOM  11133 2HD  ARG A 730      30.343  25.381  34.826  1.00  1.22           H  
ATOM  11134  HE  ARG A 730      31.221  28.019  34.108  1.00  1.22           H  
ATOM  11135 1HH1 ARG A 730      31.933  24.595  33.994  1.00  1.22           H  
ATOM  11136 2HH1 ARG A 730      33.673  24.809  33.952  1.00  1.22           H  
ATOM  11137 1HH2 ARG A 730      33.382  28.346  34.057  1.00  1.22           H  
ATOM  11138 2HH2 ARG A 730      34.508  26.971  33.955  1.00  1.22           H  
ATOM  11139  N   MET A 731      27.411  25.706  35.567  1.00  1.18           N  
ATOM  11140  CA  MET A 731      27.383  26.170  36.960  1.00  1.18           C  
ATOM  11141  C   MET A 731      28.385  27.278  37.260  1.00  1.18           C  
ATOM  11142  O   MET A 731      29.448  27.057  37.844  1.00  1.18           O  
ATOM  11143  CB  MET A 731      27.667  24.984  37.856  1.00  1.18           C  
ATOM  11144  CG  MET A 731      26.618  23.942  37.697  1.00  1.18           C  
ATOM  11145  SD  MET A 731      26.826  22.520  38.671  1.00  1.18           S  
ATOM  11146  CE  MET A 731      25.749  21.445  37.729  1.00  1.18           C  
ATOM  11147  H   MET A 731      27.554  24.720  35.404  1.00  1.18           H  
ATOM  11148  HA  MET A 731      26.391  26.537  37.182  1.00  1.18           H  
ATOM  11149 1HB  MET A 731      28.635  24.551  37.612  1.00  1.18           H  
ATOM  11150 2HB  MET A 731      27.690  25.302  38.898  1.00  1.18           H  
ATOM  11151 1HG  MET A 731      25.658  24.375  37.937  1.00  1.18           H  
ATOM  11152 2HG  MET A 731      26.591  23.633  36.655  1.00  1.18           H  
ATOM  11153 1HE  MET A 731      25.731  20.466  38.177  1.00  1.18           H  
ATOM  11154 2HE  MET A 731      24.748  21.862  37.696  1.00  1.18           H  
ATOM  11155 3HE  MET A 731      26.123  21.365  36.710  1.00  1.18           H  
ATOM  11156  N   ASN A 732      28.019  28.475  36.833  1.00  1.17           N  
ATOM  11157  CA  ASN A 732      28.814  29.682  37.001  1.00  1.17           C  
ATOM  11158  C   ASN A 732      28.481  30.360  38.308  1.00  1.17           C  
ATOM  11159  O   ASN A 732      27.325  30.694  38.571  1.00  1.17           O  
ATOM  11160  CB  ASN A 732      28.654  30.592  35.809  1.00  1.17           C  
ATOM  11161  CG  ASN A 732      29.326  29.992  34.592  1.00  1.17           C  
ATOM  11162  OD1 ASN A 732      30.534  29.739  34.652  1.00  1.17           O  
ATOM  11163  ND2 ASN A 732      28.611  29.754  33.541  1.00  1.17           N  
ATOM  11164  H   ASN A 732      27.118  28.513  36.343  1.00  1.17           H  
ATOM  11165  HA  ASN A 732      29.864  29.395  37.054  1.00  1.17           H  
ATOM  11166 1HB  ASN A 732      27.590  30.739  35.598  1.00  1.17           H  
ATOM  11167 2HB  ASN A 732      29.097  31.562  36.020  1.00  1.17           H  
ATOM  11168 1HD2 ASN A 732      29.053  29.355  32.721  1.00  1.17           H  
ATOM  11169 2HD2 ASN A 732      27.622  29.938  33.548  1.00  1.17           H  
ATOM  11170  N   VAL A 733      29.502  30.512  39.144  1.00  1.21           N  
ATOM  11171  CA  VAL A 733      29.350  31.043  40.491  1.00  1.21           C  
ATOM  11172  C   VAL A 733      29.729  32.518  40.572  1.00  1.21           C  
ATOM  11173  O   VAL A 733      30.816  32.905  40.134  1.00  1.21           O  
ATOM  11174  CB  VAL A 733      30.266  30.260  41.447  1.00  1.21           C  
ATOM  11175  CG1 VAL A 733      30.121  30.790  42.847  1.00  1.21           C  
ATOM  11176  CG2 VAL A 733      29.963  28.763  41.357  1.00  1.21           C  
ATOM  11177  H   VAL A 733      30.420  30.222  38.838  1.00  1.21           H  
ATOM  11178  HA  VAL A 733      28.313  30.928  40.799  1.00  1.21           H  
ATOM  11179  HB  VAL A 733      31.296  30.426  41.153  1.00  1.21           H  
ATOM  11180 1HG1 VAL A 733      30.793  30.247  43.509  1.00  1.21           H  
ATOM  11181 2HG1 VAL A 733      30.369  31.852  42.882  1.00  1.21           H  
ATOM  11182 3HG1 VAL A 733      29.096  30.650  43.170  1.00  1.21           H  
ATOM  11183 1HG2 VAL A 733      30.632  28.216  42.020  1.00  1.21           H  
ATOM  11184 2HG2 VAL A 733      28.965  28.581  41.640  1.00  1.21           H  
ATOM  11185 3HG2 VAL A 733      30.109  28.419  40.330  1.00  1.21           H  
ATOM  11186  N   PHE A 734      28.847  33.331  41.153  1.00  1.28           N  
ATOM  11187  CA  PHE A 734      29.106  34.753  41.274  1.00  1.28           C  
ATOM  11188  C   PHE A 734      28.931  35.201  42.722  1.00  1.28           C  
ATOM  11189  O   PHE A 734      27.901  34.930  43.350  1.00  1.28           O  
ATOM  11190  CB  PHE A 734      28.105  35.537  40.437  1.00  1.28           C  
ATOM  11191  CG  PHE A 734      28.047  35.113  39.036  1.00  1.28           C  
ATOM  11192  CD1 PHE A 734      27.093  34.178  38.658  1.00  1.28           C  
ATOM  11193  CD2 PHE A 734      28.916  35.593  38.092  1.00  1.28           C  
ATOM  11194  CE1 PHE A 734      27.001  33.758  37.376  1.00  1.28           C  
ATOM  11195  CE2 PHE A 734      28.818  35.164  36.793  1.00  1.28           C  
ATOM  11196  CZ  PHE A 734      27.849  34.249  36.449  1.00  1.28           C  
ATOM  11197  H   PHE A 734      27.962  32.953  41.475  1.00  1.28           H  
ATOM  11198  HA  PHE A 734      30.126  34.964  40.954  1.00  1.28           H  
ATOM  11199 1HB  PHE A 734      27.131  35.440  40.858  1.00  1.28           H  
ATOM  11200 2HB  PHE A 734      28.364  36.593  40.463  1.00  1.28           H  
ATOM  11201  HD1 PHE A 734      26.411  33.776  39.403  1.00  1.28           H  
ATOM  11202  HD2 PHE A 734      29.676  36.320  38.378  1.00  1.28           H  
ATOM  11203  HE1 PHE A 734      26.253  33.026  37.098  1.00  1.28           H  
ATOM  11204  HE2 PHE A 734      29.500  35.553  36.041  1.00  1.28           H  
ATOM  11205  HZ  PHE A 734      27.764  33.919  35.454  1.00  1.28           H  
ATOM  11206  N   ASP A 735      29.927  35.908  43.245  1.00  1.35           N  
ATOM  11207  CA  ASP A 735      29.849  36.421  44.610  1.00  1.35           C  
ATOM  11208  C   ASP A 735      29.624  37.920  44.609  1.00  1.35           C  
ATOM  11209  O   ASP A 735      30.513  38.671  44.200  1.00  1.35           O  
ATOM  11210  CB  ASP A 735      31.132  36.121  45.383  1.00  1.35           C  
ATOM  11211  CG  ASP A 735      31.327  34.659  45.645  1.00  1.35           C  
ATOM  11212  OD1 ASP A 735      30.393  33.934  45.467  1.00  1.35           O  
ATOM  11213  OD2 ASP A 735      32.402  34.252  46.019  1.00  1.35           O  
ATOM  11214  H   ASP A 735      30.750  36.097  42.688  1.00  1.35           H  
ATOM  11215  HA  ASP A 735      29.008  35.953  45.120  1.00  1.35           H  
ATOM  11216 1HB  ASP A 735      31.991  36.502  44.829  1.00  1.35           H  
ATOM  11217 2HB  ASP A 735      31.102  36.644  46.340  1.00  1.35           H  
ATOM  11218  N   LYS A 736      28.430  38.356  45.015  1.00  1.41           N  
ATOM  11219  CA  LYS A 736      28.147  39.783  44.972  1.00  1.41           C  
ATOM  11220  C   LYS A 736      27.350  40.298  46.169  1.00  1.41           C  
ATOM  11221  O   LYS A 736      26.303  39.751  46.512  1.00  1.41           O  
ATOM  11222  CB  LYS A 736      27.370  40.150  43.706  1.00  1.41           C  
ATOM  11223  CG  LYS A 736      28.067  39.966  42.369  1.00  1.41           C  
ATOM  11224  CD  LYS A 736      27.170  40.503  41.241  1.00  1.41           C  
ATOM  11225  CE  LYS A 736      27.786  40.283  39.867  1.00  1.41           C  
ATOM  11226  NZ  LYS A 736      28.963  41.168  39.636  1.00  1.41           N  
ATOM  11227  H   LYS A 736      27.732  37.698  45.373  1.00  1.41           H  
ATOM  11228  HA  LYS A 736      29.095  40.307  44.961  1.00  1.41           H  
ATOM  11229 1HB  LYS A 736      26.423  39.613  43.685  1.00  1.41           H  
ATOM  11230 2HB  LYS A 736      27.156  41.191  43.751  1.00  1.41           H  
ATOM  11231 1HG  LYS A 736      29.017  40.506  42.371  1.00  1.41           H  
ATOM  11232 2HG  LYS A 736      28.268  38.911  42.192  1.00  1.41           H  
ATOM  11233 1HD  LYS A 736      26.197  40.025  41.295  1.00  1.41           H  
ATOM  11234 2HD  LYS A 736      27.030  41.580  41.382  1.00  1.41           H  
ATOM  11235 1HE  LYS A 736      28.107  39.245  39.803  1.00  1.41           H  
ATOM  11236 2HE  LYS A 736      27.039  40.474  39.093  1.00  1.41           H  
ATOM  11237 1HZ  LYS A 736      29.383  41.015  38.740  1.00  1.41           H  
ATOM  11238 2HZ  LYS A 736      28.689  42.156  39.670  1.00  1.41           H  
ATOM  11239 3HZ  LYS A 736      29.654  41.001  40.349  1.00  1.41           H  
ATOM  11240  N   HIS A 737      27.817  41.400  46.747  1.00  1.40           N  
ATOM  11241  CA  HIS A 737      27.160  42.132  47.834  1.00  1.40           C  
ATOM  11242  C   HIS A 737      26.584  41.321  49.003  1.00  1.40           C  
ATOM  11243  O   HIS A 737      27.106  41.371  50.118  1.00  1.40           O  
ATOM  11244  CB  HIS A 737      26.044  43.007  47.255  1.00  1.40           C  
ATOM  11245  CG  HIS A 737      25.290  43.806  48.273  1.00  1.40           C  
ATOM  11246  ND1 HIS A 737      25.855  44.840  48.986  1.00  1.40           N  
ATOM  11247  CD2 HIS A 737      24.002  43.725  48.681  1.00  1.40           C  
ATOM  11248  CE1 HIS A 737      24.946  45.357  49.798  1.00  1.40           C  
ATOM  11249  NE2 HIS A 737      23.813  44.698  49.631  1.00  1.40           N  
ATOM  11250  H   HIS A 737      28.694  41.759  46.408  1.00  1.40           H  
ATOM  11251  HA  HIS A 737      27.895  42.810  48.268  1.00  1.40           H  
ATOM  11252 1HB  HIS A 737      26.469  43.707  46.532  1.00  1.40           H  
ATOM  11253 2HB  HIS A 737      25.330  42.382  46.724  1.00  1.40           H  
ATOM  11254  HD1 HIS A 737      26.799  45.168  48.918  1.00  1.40           H  
ATOM  11255  HD2 HIS A 737      23.179  43.069  48.396  1.00  1.40           H  
ATOM  11256  HE1 HIS A 737      25.199  46.192  50.451  1.00  1.40           H  
ATOM  11257  N   GLY A 738      25.458  40.659  48.764  1.00  1.33           N  
ATOM  11258  CA  GLY A 738      24.721  39.965  49.807  1.00  1.33           C  
ATOM  11259  C   GLY A 738      24.412  38.507  49.510  1.00  1.33           C  
ATOM  11260  O   GLY A 738      23.512  37.947  50.128  1.00  1.33           O  
ATOM  11261  H   GLY A 738      25.149  40.597  47.802  1.00  1.33           H  
ATOM  11262 1HA  GLY A 738      25.285  40.025  50.736  1.00  1.33           H  
ATOM  11263 2HA  GLY A 738      23.788  40.496  49.984  1.00  1.33           H  
ATOM  11264  N   PHE A 739      25.083  37.906  48.538  1.00  1.21           N  
ATOM  11265  CA  PHE A 739      24.810  36.502  48.226  1.00  1.21           C  
ATOM  11266  C   PHE A 739      25.830  35.807  47.331  1.00  1.21           C  
ATOM  11267  O   PHE A 739      26.517  36.445  46.527  1.00  1.21           O  
ATOM  11268  CB  PHE A 739      23.471  36.390  47.496  1.00  1.21           C  
ATOM  11269  CG  PHE A 739      23.418  37.325  46.296  1.00  1.21           C  
ATOM  11270  CD1 PHE A 739      23.943  36.941  45.071  1.00  1.21           C  
ATOM  11271  CD2 PHE A 739      22.819  38.590  46.393  1.00  1.21           C  
ATOM  11272  CE1 PHE A 739      23.897  37.795  43.983  1.00  1.21           C  
ATOM  11273  CE2 PHE A 739      22.773  39.435  45.297  1.00  1.21           C  
ATOM  11274  CZ  PHE A 739      23.320  39.028  44.098  1.00  1.21           C  
ATOM  11275  H   PHE A 739      25.765  38.439  48.004  1.00  1.21           H  
ATOM  11276  HA  PHE A 739      24.756  35.953  49.170  1.00  1.21           H  
ATOM  11277 1HB  PHE A 739      23.328  35.366  47.143  1.00  1.21           H  
ATOM  11278 2HB  PHE A 739      22.643  36.625  48.167  1.00  1.21           H  
ATOM  11279  HD1 PHE A 739      24.407  35.961  44.981  1.00  1.21           H  
ATOM  11280  HD2 PHE A 739      22.386  38.904  47.346  1.00  1.21           H  
ATOM  11281  HE1 PHE A 739      24.321  37.495  43.034  1.00  1.21           H  
ATOM  11282  HE2 PHE A 739      22.311  40.420  45.376  1.00  1.21           H  
ATOM  11283  HZ  PHE A 739      23.291  39.680  43.238  1.00  1.21           H  
ATOM  11284  N   ARG A 740      25.839  34.474  47.386  1.00  1.09           N  
ATOM  11285  CA  ARG A 740      26.529  33.703  46.350  1.00  1.09           C  
ATOM  11286  C   ARG A 740      25.486  33.066  45.465  1.00  1.09           C  
ATOM  11287  O   ARG A 740      24.581  32.396  45.969  1.00  1.09           O  
ATOM  11288  CB  ARG A 740      27.454  32.634  46.901  1.00  1.09           C  
ATOM  11289  CG  ARG A 740      27.968  31.673  45.808  1.00  1.09           C  
ATOM  11290  CD  ARG A 740      29.048  30.704  46.245  1.00  1.09           C  
ATOM  11291  NE  ARG A 740      30.333  31.336  46.345  1.00  1.09           N  
ATOM  11292  CZ  ARG A 740      31.476  30.731  46.713  1.00  1.09           C  
ATOM  11293  NH1 ARG A 740      31.486  29.459  47.047  1.00  1.09           N  
ATOM  11294  NH2 ARG A 740      32.596  31.426  46.727  1.00  1.09           N  
ATOM  11295  H   ARG A 740      25.316  33.975  48.119  1.00  1.09           H  
ATOM  11296  HA  ARG A 740      27.131  34.376  45.741  1.00  1.09           H  
ATOM  11297 1HB  ARG A 740      28.332  33.112  47.340  1.00  1.09           H  
ATOM  11298 2HB  ARG A 740      26.961  32.101  47.665  1.00  1.09           H  
ATOM  11299 1HG  ARG A 740      27.134  31.111  45.421  1.00  1.09           H  
ATOM  11300 2HG  ARG A 740      28.387  32.285  45.000  1.00  1.09           H  
ATOM  11301 1HD  ARG A 740      28.808  30.305  47.217  1.00  1.09           H  
ATOM  11302 2HD  ARG A 740      29.118  29.886  45.532  1.00  1.09           H  
ATOM  11303  HE  ARG A 740      30.395  32.325  46.076  1.00  1.09           H  
ATOM  11304 1HH1 ARG A 740      30.634  28.936  47.046  1.00  1.09           H  
ATOM  11305 2HH1 ARG A 740      32.381  29.014  47.295  1.00  1.09           H  
ATOM  11306 1HH2 ARG A 740      32.576  32.432  46.456  1.00  1.09           H  
ATOM  11307 2HH2 ARG A 740      33.467  30.988  47.003  1.00  1.09           H  
ATOM  11308  N   VAL A 741      25.584  33.309  44.164  1.00  1.00           N  
ATOM  11309  CA  VAL A 741      24.601  32.781  43.236  1.00  1.00           C  
ATOM  11310  C   VAL A 741      25.235  31.938  42.144  1.00  1.00           C  
ATOM  11311  O   VAL A 741      26.281  32.283  41.594  1.00  1.00           O  
ATOM  11312  CB  VAL A 741      23.771  33.934  42.641  1.00  1.00           C  
ATOM  11313  CG1 VAL A 741      24.643  34.896  41.962  1.00  1.00           C  
ATOM  11314  CG2 VAL A 741      22.756  33.398  41.667  1.00  1.00           C  
ATOM  11315  H   VAL A 741      26.361  33.879  43.821  1.00  1.00           H  
ATOM  11316  HA  VAL A 741      23.924  32.159  43.800  1.00  1.00           H  
ATOM  11317  HB  VAL A 741      23.262  34.449  43.452  1.00  1.00           H  
ATOM  11318 1HG1 VAL A 741      24.041  35.707  41.571  1.00  1.00           H  
ATOM  11319 2HG1 VAL A 741      25.377  35.291  42.667  1.00  1.00           H  
ATOM  11320 3HG1 VAL A 741      25.144  34.387  41.159  1.00  1.00           H  
ATOM  11321 1HG2 VAL A 741      22.177  34.227  41.275  1.00  1.00           H  
ATOM  11322 2HG2 VAL A 741      23.252  32.891  40.841  1.00  1.00           H  
ATOM  11323 3HG2 VAL A 741      22.102  32.693  42.182  1.00  1.00           H  
ATOM  11324  N   ILE A 742      24.604  30.809  41.845  1.00  0.95           N  
ATOM  11325  CA  ILE A 742      25.099  29.906  40.827  1.00  0.95           C  
ATOM  11326  C   ILE A 742      24.061  29.724  39.708  1.00  0.95           C  
ATOM  11327  O   ILE A 742      22.906  29.380  39.980  1.00  0.95           O  
ATOM  11328  CB  ILE A 742      25.444  28.540  41.447  1.00  0.95           C  
ATOM  11329  CG1 ILE A 742      26.442  28.722  42.656  1.00  0.95           C  
ATOM  11330  CG2 ILE A 742      26.133  27.661  40.377  1.00  0.95           C  
ATOM  11331  CD1 ILE A 742      25.816  28.839  44.065  1.00  0.95           C  
ATOM  11332  H   ILE A 742      23.759  30.579  42.356  1.00  0.95           H  
ATOM  11333  HA  ILE A 742      25.993  30.329  40.407  1.00  0.95           H  
ATOM  11334  HB  ILE A 742      24.565  28.078  41.784  1.00  0.95           H  
ATOM  11335 1HG1 ILE A 742      27.114  27.872  42.672  1.00  0.95           H  
ATOM  11336 2HG1 ILE A 742      27.015  29.623  42.478  1.00  0.95           H  
ATOM  11337 1HG2 ILE A 742      26.382  26.691  40.798  1.00  0.95           H  
ATOM  11338 2HG2 ILE A 742      25.487  27.528  39.528  1.00  0.95           H  
ATOM  11339 3HG2 ILE A 742      27.047  28.154  40.041  1.00  0.95           H  
ATOM  11340 1HD1 ILE A 742      26.605  28.958  44.796  1.00  0.95           H  
ATOM  11341 2HD1 ILE A 742      25.143  29.698  44.111  1.00  0.95           H  
ATOM  11342 3HD1 ILE A 742      25.271  27.948  44.300  1.00  0.95           H  
ATOM  11343  N   LEU A 743      24.461  29.975  38.465  1.00  0.97           N  
ATOM  11344  CA  LEU A 743      23.543  29.806  37.331  1.00  0.97           C  
ATOM  11345  C   LEU A 743      23.869  28.534  36.561  1.00  0.97           C  
ATOM  11346  O   LEU A 743      25.040  28.235  36.375  1.00  0.97           O  
ATOM  11347  CB  LEU A 743      23.651  30.979  36.350  1.00  0.97           C  
ATOM  11348  CG  LEU A 743      23.347  32.381  36.851  1.00  0.97           C  
ATOM  11349  CD1 LEU A 743      23.568  33.384  35.685  1.00  0.97           C  
ATOM  11350  CD2 LEU A 743      21.944  32.397  37.349  1.00  0.97           C  
ATOM  11351  H   LEU A 743      25.430  30.265  38.317  1.00  0.97           H  
ATOM  11352  HA  LEU A 743      22.521  29.730  37.703  1.00  0.97           H  
ATOM  11353 1HB  LEU A 743      24.661  30.987  35.935  1.00  0.97           H  
ATOM  11354 2HB  LEU A 743      22.963  30.784  35.544  1.00  0.97           H  
ATOM  11355  HG  LEU A 743      24.020  32.653  37.667  1.00  0.97           H  
ATOM  11356 1HD1 LEU A 743      23.350  34.377  36.014  1.00  0.97           H  
ATOM  11357 2HD1 LEU A 743      24.603  33.339  35.345  1.00  0.97           H  
ATOM  11358 3HD1 LEU A 743      22.910  33.141  34.859  1.00  0.97           H  
ATOM  11359 1HD2 LEU A 743      21.668  33.376  37.708  1.00  0.97           H  
ATOM  11360 2HD2 LEU A 743      21.275  32.111  36.541  1.00  0.97           H  
ATOM  11361 3HD2 LEU A 743      21.872  31.680  38.156  1.00  0.97           H  
ATOM  11362  N   ASP A 744      22.856  27.821  36.048  1.00  1.03           N  
ATOM  11363  CA  ASP A 744      23.110  26.621  35.226  1.00  1.03           C  
ATOM  11364  C   ASP A 744      21.983  26.222  34.288  1.00  1.03           C  
ATOM  11365  O   ASP A 744      20.814  26.192  34.679  1.00  1.03           O  
ATOM  11366  CB  ASP A 744      23.377  25.422  36.130  1.00  1.03           C  
ATOM  11367  CG  ASP A 744      23.851  24.151  35.404  1.00  1.03           C  
ATOM  11368  OD1 ASP A 744      24.965  24.133  34.937  1.00  1.03           O  
ATOM  11369  OD2 ASP A 744      23.112  23.189  35.390  1.00  1.03           O  
ATOM  11370  H   ASP A 744      21.897  28.081  36.286  1.00  1.03           H  
ATOM  11371  HA  ASP A 744      23.996  26.814  34.618  1.00  1.03           H  
ATOM  11372 1HB  ASP A 744      24.125  25.690  36.847  1.00  1.03           H  
ATOM  11373 2HB  ASP A 744      22.467  25.182  36.662  1.00  1.03           H  
ATOM  11374  N   TYR A 745      22.324  25.826  33.059  1.00  1.11           N  
ATOM  11375  CA  TYR A 745      21.287  25.361  32.146  1.00  1.11           C  
ATOM  11376  C   TYR A 745      20.912  23.903  32.323  1.00  1.11           C  
ATOM  11377  O   TYR A 745      21.056  23.085  31.403  1.00  1.11           O  
ATOM  11378  CB  TYR A 745      21.705  25.575  30.704  1.00  1.11           C  
ATOM  11379  CG  TYR A 745      20.641  25.123  29.716  1.00  1.11           C  
ATOM  11380  CD1 TYR A 745      19.348  24.855  30.153  1.00  1.11           C  
ATOM  11381  CD2 TYR A 745      20.965  24.950  28.379  1.00  1.11           C  
ATOM  11382  CE1 TYR A 745      18.390  24.431  29.254  1.00  1.11           C  
ATOM  11383  CE2 TYR A 745      20.005  24.515  27.488  1.00  1.11           C  
ATOM  11384  CZ  TYR A 745      18.724  24.260  27.920  1.00  1.11           C  
ATOM  11385  OH  TYR A 745      17.778  23.827  27.022  1.00  1.11           O  
ATOM  11386  H   TYR A 745      23.296  25.843  32.735  1.00  1.11           H  
ATOM  11387  HA  TYR A 745      20.390  25.947  32.331  1.00  1.11           H  
ATOM  11388 1HB  TYR A 745      21.913  26.632  30.534  1.00  1.11           H  
ATOM  11389 2HB  TYR A 745      22.619  25.020  30.503  1.00  1.11           H  
ATOM  11390  HD1 TYR A 745      19.086  24.984  31.207  1.00  1.11           H  
ATOM  11391  HD2 TYR A 745      21.978  25.153  28.033  1.00  1.11           H  
ATOM  11392  HE1 TYR A 745      17.379  24.233  29.599  1.00  1.11           H  
ATOM  11393  HE2 TYR A 745      20.262  24.376  26.436  1.00  1.11           H  
ATOM  11394  HH  TYR A 745      16.902  24.070  27.337  1.00  1.11           H  
ATOM  11395  N   GLY A 746      20.373  23.587  33.484  1.00  1.20           N  
ATOM  11396  CA  GLY A 746      19.939  22.229  33.704  1.00  1.20           C  
ATOM  11397  C   GLY A 746      18.607  22.074  33.021  1.00  1.20           C  
ATOM  11398  O   GLY A 746      17.798  23.000  33.014  1.00  1.20           O  
ATOM  11399  H   GLY A 746      20.300  24.318  34.190  1.00  1.20           H  
ATOM  11400 1HA  GLY A 746      20.662  21.546  33.264  1.00  1.20           H  
ATOM  11401 2HA  GLY A 746      19.866  22.001  34.762  1.00  1.20           H  
ATOM  11402  N   HIS A 747      18.363  20.902  32.470  1.00  1.27           N  
ATOM  11403  CA  HIS A 747      17.111  20.635  31.787  1.00  1.27           C  
ATOM  11404  C   HIS A 747      16.627  19.217  32.013  1.00  1.27           C  
ATOM  11405  O   HIS A 747      15.852  18.667  31.229  1.00  1.27           O  
ATOM  11406  CB  HIS A 747      17.291  20.972  30.310  1.00  1.27           C  
ATOM  11407  CG  HIS A 747      18.485  20.310  29.661  1.00  1.27           C  
ATOM  11408  ND1 HIS A 747      19.788  20.794  29.807  1.00  1.27           N  
ATOM  11409  CD2 HIS A 747      18.579  19.232  28.853  1.00  1.27           C  
ATOM  11410  CE1 HIS A 747      20.613  20.032  29.119  1.00  1.27           C  
ATOM  11411  NE2 HIS A 747      19.909  19.075  28.530  1.00  1.27           N  
ATOM  11412  H   HIS A 747      19.074  20.185  32.495  1.00  1.27           H  
ATOM  11413  HA  HIS A 747      16.342  21.299  32.178  1.00  1.27           H  
ATOM  11414 1HB  HIS A 747      16.398  20.674  29.761  1.00  1.27           H  
ATOM  11415 2HB  HIS A 747      17.393  22.033  30.205  1.00  1.27           H  
ATOM  11416  HD1 HIS A 747      20.115  21.604  30.349  1.00  1.27           H  
ATOM  11417  HD2 HIS A 747      17.837  18.538  28.457  1.00  1.27           H  
ATOM  11418  HE1 HIS A 747      21.680  20.251  29.108  1.00  1.27           H  
ATOM  11419  N   ASN A 748      17.109  18.632  33.095  1.00  1.31           N  
ATOM  11420  CA  ASN A 748      16.755  17.279  33.480  1.00  1.31           C  
ATOM  11421  C   ASN A 748      17.164  16.953  34.898  1.00  1.31           C  
ATOM  11422  O   ASN A 748      17.948  17.674  35.520  1.00  1.31           O  
ATOM  11423  CB  ASN A 748      17.361  16.283  32.503  1.00  1.31           C  
ATOM  11424  CG  ASN A 748      18.841  16.456  32.299  1.00  1.31           C  
ATOM  11425  OD1 ASN A 748      19.683  16.511  33.210  1.00  1.31           O  
ATOM  11426  ND2 ASN A 748      19.180  16.544  31.040  1.00  1.31           N  
ATOM  11427  H   ASN A 748      17.725  19.166  33.686  1.00  1.31           H  
ATOM  11428  HA  ASN A 748      15.669  17.185  33.431  1.00  1.31           H  
ATOM  11429 1HB  ASN A 748      17.186  15.268  32.861  1.00  1.31           H  
ATOM  11430 2HB  ASN A 748      16.866  16.363  31.535  1.00  1.31           H  
ATOM  11431 1HD2 ASN A 748      20.138  16.672  30.785  1.00  1.31           H  
ATOM  11432 2HD2 ASN A 748      18.465  16.471  30.340  1.00  1.31           H  
ATOM  11433  N   GLU A 749      16.717  15.796  35.365  1.00  1.30           N  
ATOM  11434  CA  GLU A 749      17.042  15.329  36.700  1.00  1.30           C  
ATOM  11435  C   GLU A 749      18.536  15.203  36.956  1.00  1.30           C  
ATOM  11436  O   GLU A 749      19.008  15.560  38.033  1.00  1.30           O  
ATOM  11437  CB  GLU A 749      16.366  13.983  36.944  1.00  1.30           C  
ATOM  11438  CG  GLU A 749      16.611  13.402  38.323  1.00  1.30           C  
ATOM  11439  CD  GLU A 749      15.869  12.107  38.579  1.00  1.30           C  
ATOM  11440  OE1 GLU A 749      14.943  11.812  37.860  1.00  1.30           O  
ATOM  11441  OE2 GLU A 749      16.264  11.396  39.477  1.00  1.30           O  
ATOM  11442  H   GLU A 749      16.098  15.241  34.790  1.00  1.30           H  
ATOM  11443  HA  GLU A 749      16.638  16.047  37.414  1.00  1.30           H  
ATOM  11444 1HB  GLU A 749      15.285  14.092  36.815  1.00  1.30           H  
ATOM  11445 2HB  GLU A 749      16.714  13.259  36.205  1.00  1.30           H  
ATOM  11446 1HG  GLU A 749      17.680  13.230  38.453  1.00  1.30           H  
ATOM  11447 2HG  GLU A 749      16.298  14.137  39.059  1.00  1.30           H  
ATOM  11448  N   ALA A 750      19.291  14.693  35.981  1.00  1.26           N  
ATOM  11449  CA  ALA A 750      20.724  14.512  36.185  1.00  1.26           C  
ATOM  11450  C   ALA A 750      21.424  15.839  36.443  1.00  1.26           C  
ATOM  11451  O   ALA A 750      22.276  15.937  37.332  1.00  1.26           O  
ATOM  11452  CB  ALA A 750      21.345  13.840  34.969  1.00  1.26           C  
ATOM  11453  H   ALA A 750      18.866  14.429  35.104  1.00  1.26           H  
ATOM  11454  HA  ALA A 750      20.864  13.876  37.059  1.00  1.26           H  
ATOM  11455 1HB  ALA A 750      22.409  13.688  35.144  1.00  1.26           H  
ATOM  11456 2HB  ALA A 750      20.862  12.878  34.797  1.00  1.26           H  
ATOM  11457 3HB  ALA A 750      21.209  14.474  34.093  1.00  1.26           H  
ATOM  11458  N   ALA A 751      21.043  16.871  35.683  1.00  1.21           N  
ATOM  11459  CA  ALA A 751      21.630  18.195  35.840  1.00  1.21           C  
ATOM  11460  C   ALA A 751      21.298  18.780  37.197  1.00  1.21           C  
ATOM  11461  O   ALA A 751      22.154  19.365  37.869  1.00  1.21           O  
ATOM  11462  CB  ALA A 751      21.126  19.115  34.754  1.00  1.21           C  
ATOM  11463  H   ALA A 751      20.338  16.728  34.962  1.00  1.21           H  
ATOM  11464  HA  ALA A 751      22.713  18.098  35.764  1.00  1.21           H  
ATOM  11465 1HB  ALA A 751      21.597  20.088  34.882  1.00  1.21           H  
ATOM  11466 2HB  ALA A 751      21.385  18.705  33.780  1.00  1.21           H  
ATOM  11467 3HB  ALA A 751      20.045  19.210  34.836  1.00  1.21           H  
ATOM  11468  N   VAL A 752      20.051  18.575  37.615  1.00  1.15           N  
ATOM  11469  CA  VAL A 752      19.576  19.075  38.886  1.00  1.15           C  
ATOM  11470  C   VAL A 752      20.316  18.381  40.006  1.00  1.15           C  
ATOM  11471  O   VAL A 752      20.778  19.022  40.959  1.00  1.15           O  
ATOM  11472  CB  VAL A 752      18.052  18.912  38.954  1.00  1.15           C  
ATOM  11473  CG1 VAL A 752      17.492  19.241  40.356  1.00  1.15           C  
ATOM  11474  CG2 VAL A 752      17.448  19.854  37.902  1.00  1.15           C  
ATOM  11475  H   VAL A 752      19.396  18.077  37.006  1.00  1.15           H  
ATOM  11476  HA  VAL A 752      19.801  20.118  38.937  1.00  1.15           H  
ATOM  11477  HB  VAL A 752      17.797  17.879  38.721  1.00  1.15           H  
ATOM  11478 1HG1 VAL A 752      16.409  19.109  40.358  1.00  1.15           H  
ATOM  11479 2HG1 VAL A 752      17.935  18.569  41.092  1.00  1.15           H  
ATOM  11480 3HG1 VAL A 752      17.731  20.272  40.616  1.00  1.15           H  
ATOM  11481 1HG2 VAL A 752      16.403  19.753  37.880  1.00  1.15           H  
ATOM  11482 2HG2 VAL A 752      17.698  20.874  38.141  1.00  1.15           H  
ATOM  11483 3HG2 VAL A 752      17.843  19.611  36.930  1.00  1.15           H  
ATOM  11484  N   GLY A 753      20.475  17.073  39.868  1.00  1.11           N  
ATOM  11485  CA  GLY A 753      21.207  16.275  40.822  1.00  1.11           C  
ATOM  11486  C   GLY A 753      22.619  16.825  40.980  1.00  1.11           C  
ATOM  11487  O   GLY A 753      23.050  17.109  42.098  1.00  1.11           O  
ATOM  11488  H   GLY A 753      20.061  16.605  39.067  1.00  1.11           H  
ATOM  11489 1HA  GLY A 753      20.690  16.277  41.780  1.00  1.11           H  
ATOM  11490 2HA  GLY A 753      21.249  15.246  40.466  1.00  1.11           H  
ATOM  11491  N   ALA A 754      23.342  16.976  39.865  1.00  1.07           N  
ATOM  11492  CA  ALA A 754      24.714  17.475  39.908  1.00  1.07           C  
ATOM  11493  C   ALA A 754      24.825  18.882  40.508  1.00  1.07           C  
ATOM  11494  O   ALA A 754      25.744  19.148  41.290  1.00  1.07           O  
ATOM  11495  CB  ALA A 754      25.296  17.485  38.503  1.00  1.07           C  
ATOM  11496  H   ALA A 754      22.931  16.722  38.964  1.00  1.07           H  
ATOM  11497  HA  ALA A 754      25.297  16.797  40.531  1.00  1.07           H  
ATOM  11498 1HB  ALA A 754      26.333  17.824  38.535  1.00  1.07           H  
ATOM  11499 2HB  ALA A 754      25.253  16.480  38.085  1.00  1.07           H  
ATOM  11500 3HB  ALA A 754      24.710  18.160  37.878  1.00  1.07           H  
ATOM  11501  N   MET A 755      23.891  19.788  40.184  1.00  1.04           N  
ATOM  11502  CA  MET A 755      23.997  21.138  40.737  1.00  1.04           C  
ATOM  11503  C   MET A 755      23.747  21.080  42.228  1.00  1.04           C  
ATOM  11504  O   MET A 755      24.368  21.812  43.004  1.00  1.04           O  
ATOM  11505  CB  MET A 755      23.019  22.105  40.092  1.00  1.04           C  
ATOM  11506  CG  MET A 755      23.354  23.635  40.317  1.00  1.04           C  
ATOM  11507  SD  MET A 755      22.148  24.734  39.483  1.00  1.04           S  
ATOM  11508  CE  MET A 755      22.762  26.386  39.441  1.00  1.04           C  
ATOM  11509  H   MET A 755      23.144  19.556  39.528  1.00  1.04           H  
ATOM  11510  HA  MET A 755      25.005  21.503  40.597  1.00  1.04           H  
ATOM  11511 1HB  MET A 755      22.917  21.900  39.030  1.00  1.04           H  
ATOM  11512 2HB  MET A 755      22.070  21.928  40.547  1.00  1.04           H  
ATOM  11513 1HG  MET A 755      23.391  23.858  41.372  1.00  1.04           H  
ATOM  11514 2HG  MET A 755      24.333  23.845  39.906  1.00  1.04           H  
ATOM  11515 1HE  MET A 755      22.042  27.019  38.931  1.00  1.04           H  
ATOM  11516 2HE  MET A 755      22.913  26.760  40.418  1.00  1.04           H  
ATOM  11517 3HE  MET A 755      23.687  26.407  38.909  1.00  1.04           H  
ATOM  11518  N   THR A 756      22.824  20.206  42.631  1.00  1.01           N  
ATOM  11519  CA  THR A 756      22.490  20.038  44.023  1.00  1.01           C  
ATOM  11520  C   THR A 756      23.696  19.471  44.772  1.00  1.01           C  
ATOM  11521  O   THR A 756      24.056  19.956  45.841  1.00  1.01           O  
ATOM  11522  CB  THR A 756      21.276  19.129  44.180  1.00  1.01           C  
ATOM  11523  OG1 THR A 756      20.160  19.713  43.490  1.00  1.01           O  
ATOM  11524  CG2 THR A 756      20.946  18.979  45.625  1.00  1.01           C  
ATOM  11525  H   THR A 756      22.321  19.639  41.946  1.00  1.01           H  
ATOM  11526  HA  THR A 756      22.233  21.007  44.431  1.00  1.01           H  
ATOM  11527  HB  THR A 756      21.485  18.155  43.756  1.00  1.01           H  
ATOM  11528  HG1 THR A 756      20.355  19.674  42.525  1.00  1.01           H  
ATOM  11529 1HG2 THR A 756      20.082  18.337  45.705  1.00  1.01           H  
ATOM  11530 2HG2 THR A 756      21.790  18.530  46.157  1.00  1.01           H  
ATOM  11531 3HG2 THR A 756      20.728  19.949  46.060  1.00  1.01           H  
ATOM  11532  N   GLU A 757      24.358  18.462  44.207  1.00  1.00           N  
ATOM  11533  CA  GLU A 757      25.538  17.941  44.885  1.00  1.00           C  
ATOM  11534  C   GLU A 757      26.566  19.059  45.047  1.00  1.00           C  
ATOM  11535  O   GLU A 757      27.146  19.233  46.122  1.00  1.00           O  
ATOM  11536  CB  GLU A 757      26.147  16.754  44.131  1.00  1.00           C  
ATOM  11537  CG  GLU A 757      27.381  16.167  44.826  1.00  1.00           C  
ATOM  11538  CD  GLU A 757      27.920  14.905  44.185  1.00  1.00           C  
ATOM  11539  OE1 GLU A 757      27.360  14.441  43.221  1.00  1.00           O  
ATOM  11540  OE2 GLU A 757      28.919  14.414  44.670  1.00  1.00           O  
ATOM  11541  H   GLU A 757      24.034  18.059  43.332  1.00  1.00           H  
ATOM  11542  HA  GLU A 757      25.245  17.604  45.878  1.00  1.00           H  
ATOM  11543 1HB  GLU A 757      25.400  15.968  44.021  1.00  1.00           H  
ATOM  11544 2HB  GLU A 757      26.436  17.075  43.131  1.00  1.00           H  
ATOM  11545 1HG  GLU A 757      28.165  16.926  44.812  1.00  1.00           H  
ATOM  11546 2HG  GLU A 757      27.136  15.964  45.868  1.00  1.00           H  
ATOM  11547  N   LEU A 758      26.742  19.865  43.995  1.00  1.00           N  
ATOM  11548  CA  LEU A 758      27.680  20.963  44.097  1.00  1.00           C  
ATOM  11549  C   LEU A 758      27.316  21.914  45.214  1.00  1.00           C  
ATOM  11550  O   LEU A 758      28.166  22.199  46.056  1.00  1.00           O  
ATOM  11551  CB  LEU A 758      27.754  21.761  42.785  1.00  1.00           C  
ATOM  11552  CG  LEU A 758      28.633  23.028  42.856  1.00  1.00           C  
ATOM  11553  CD1 LEU A 758      30.019  22.625  43.192  1.00  1.00           C  
ATOM  11554  CD2 LEU A 758      28.586  23.771  41.526  1.00  1.00           C  
ATOM  11555  H   LEU A 758      26.252  19.690  43.121  1.00  1.00           H  
ATOM  11556  HA  LEU A 758      28.662  20.547  44.301  1.00  1.00           H  
ATOM  11557 1HB  LEU A 758      28.142  21.115  42.000  1.00  1.00           H  
ATOM  11558 2HB  LEU A 758      26.758  22.069  42.505  1.00  1.00           H  
ATOM  11559  HG  LEU A 758      28.266  23.683  43.649  1.00  1.00           H  
ATOM  11560 1HD1 LEU A 758      30.651  23.507  43.258  1.00  1.00           H  
ATOM  11561 2HD1 LEU A 758      30.011  22.109  44.146  1.00  1.00           H  
ATOM  11562 3HD1 LEU A 758      30.390  21.968  42.428  1.00  1.00           H  
ATOM  11563 1HD2 LEU A 758      29.207  24.666  41.585  1.00  1.00           H  
ATOM  11564 2HD2 LEU A 758      28.960  23.122  40.735  1.00  1.00           H  
ATOM  11565 3HD2 LEU A 758      27.556  24.059  41.310  1.00  1.00           H  
ATOM  11566  N   VAL A 759      26.063  22.362  45.294  1.00  1.01           N  
ATOM  11567  CA  VAL A 759      25.734  23.344  46.318  1.00  1.01           C  
ATOM  11568  C   VAL A 759      25.852  22.736  47.719  1.00  1.01           C  
ATOM  11569  O   VAL A 759      26.316  23.399  48.648  1.00  1.01           O  
ATOM  11570  CB  VAL A 759      24.321  23.942  46.096  1.00  1.01           C  
ATOM  11571  CG1 VAL A 759      23.243  22.994  46.500  1.00  1.01           C  
ATOM  11572  CG2 VAL A 759      24.180  25.228  46.851  1.00  1.01           C  
ATOM  11573  H   VAL A 759      25.369  22.072  44.600  1.00  1.01           H  
ATOM  11574  HA  VAL A 759      26.453  24.157  46.239  1.00  1.01           H  
ATOM  11575  HB  VAL A 759      24.195  24.112  45.042  1.00  1.01           H  
ATOM  11576 1HG1 VAL A 759      22.282  23.435  46.306  1.00  1.01           H  
ATOM  11577 2HG1 VAL A 759      23.345  22.130  45.943  1.00  1.01           H  
ATOM  11578 3HG1 VAL A 759      23.315  22.759  47.551  1.00  1.01           H  
ATOM  11579 1HG2 VAL A 759      23.197  25.658  46.669  1.00  1.01           H  
ATOM  11580 2HG2 VAL A 759      24.304  25.030  47.907  1.00  1.01           H  
ATOM  11581 3HG2 VAL A 759      24.943  25.921  46.503  1.00  1.01           H  
ATOM  11582  N   ASP A 760      25.525  21.445  47.875  1.00  1.05           N  
ATOM  11583  CA  ASP A 760      25.650  20.796  49.176  1.00  1.05           C  
ATOM  11584  C   ASP A 760      27.100  20.776  49.644  1.00  1.05           C  
ATOM  11585  O   ASP A 760      27.386  20.935  50.834  1.00  1.05           O  
ATOM  11586  CB  ASP A 760      25.099  19.363  49.155  1.00  1.05           C  
ATOM  11587  CG  ASP A 760      23.567  19.291  49.093  1.00  1.05           C  
ATOM  11588  OD1 ASP A 760      22.932  20.304  49.265  1.00  1.05           O  
ATOM  11589  OD2 ASP A 760      23.050  18.209  48.923  1.00  1.05           O  
ATOM  11590  H   ASP A 760      25.155  20.917  47.083  1.00  1.05           H  
ATOM  11591  HA  ASP A 760      25.069  21.367  49.894  1.00  1.05           H  
ATOM  11592 1HB  ASP A 760      25.502  18.845  48.281  1.00  1.05           H  
ATOM  11593 2HB  ASP A 760      25.443  18.830  50.039  1.00  1.05           H  
ATOM  11594  N   ARG A 761      28.030  20.648  48.698  1.00  1.10           N  
ATOM  11595  CA  ARG A 761      29.448  20.589  49.013  1.00  1.10           C  
ATOM  11596  C   ARG A 761      30.089  21.974  49.211  1.00  1.10           C  
ATOM  11597  O   ARG A 761      31.280  22.070  49.540  1.00  1.10           O  
ATOM  11598  CB  ARG A 761      30.210  19.831  47.925  1.00  1.10           C  
ATOM  11599  CG  ARG A 761      29.928  18.319  47.826  1.00  1.10           C  
ATOM  11600  CD  ARG A 761      30.779  17.671  46.759  1.00  1.10           C  
ATOM  11601  NE  ARG A 761      30.521  16.227  46.613  1.00  1.10           N  
ATOM  11602  CZ  ARG A 761      31.073  15.260  47.355  1.00  1.10           C  
ATOM  11603  NH1 ARG A 761      31.911  15.538  48.334  1.00  1.10           N  
ATOM  11604  NH2 ARG A 761      30.748  14.022  47.074  1.00  1.10           N  
ATOM  11605  H   ARG A 761      27.735  20.519  47.724  1.00  1.10           H  
ATOM  11606  HA  ARG A 761      29.556  20.033  49.943  1.00  1.10           H  
ATOM  11607 1HB  ARG A 761      29.971  20.273  46.953  1.00  1.10           H  
ATOM  11608 2HB  ARG A 761      31.273  19.942  48.085  1.00  1.10           H  
ATOM  11609 1HG  ARG A 761      30.147  17.846  48.780  1.00  1.10           H  
ATOM  11610 2HG  ARG A 761      28.881  18.157  47.574  1.00  1.10           H  
ATOM  11611 1HD  ARG A 761      30.571  18.150  45.796  1.00  1.10           H  
ATOM  11612 2HD  ARG A 761      31.830  17.805  47.003  1.00  1.10           H  
ATOM  11613  HE  ARG A 761      29.887  15.899  45.869  1.00  1.10           H  
ATOM  11614 1HH1 ARG A 761      32.147  16.498  48.539  1.00  1.10           H  
ATOM  11615 2HH1 ARG A 761      32.311  14.792  48.883  1.00  1.10           H  
ATOM  11616 1HH2 ARG A 761      30.093  13.863  46.295  1.00  1.10           H  
ATOM  11617 2HH2 ARG A 761      31.133  13.255  47.603  1.00  1.10           H  
ATOM  11618  N   LEU A 762      29.315  23.061  49.050  1.00  1.14           N  
ATOM  11619  CA  LEU A 762      29.894  24.395  49.202  1.00  1.14           C  
ATOM  11620  C   LEU A 762      29.884  24.871  50.655  1.00  1.14           C  
ATOM  11621  O   LEU A 762      30.342  25.976  50.944  1.00  1.14           O  
ATOM  11622  CB  LEU A 762      29.191  25.434  48.305  1.00  1.14           C  
ATOM  11623  CG  LEU A 762      29.333  25.228  46.768  1.00  1.14           C  
ATOM  11624  CD1 LEU A 762      28.548  26.324  46.000  1.00  1.14           C  
ATOM  11625  CD2 LEU A 762      30.803  25.208  46.392  1.00  1.14           C  
ATOM  11626  H   LEU A 762      28.326  22.977  48.811  1.00  1.14           H  
ATOM  11627  HA  LEU A 762      30.932  24.345  48.879  1.00  1.14           H  
ATOM  11628 1HB  LEU A 762      28.133  25.380  48.526  1.00  1.14           H  
ATOM  11629 2HB  LEU A 762      29.554  26.426  48.559  1.00  1.14           H  
ATOM  11630  HG  LEU A 762      28.909  24.303  46.510  1.00  1.14           H  
ATOM  11631 1HD1 LEU A 762      28.638  26.147  44.927  1.00  1.14           H  
ATOM  11632 2HD1 LEU A 762      27.504  26.291  46.276  1.00  1.14           H  
ATOM  11633 3HD1 LEU A 762      28.956  27.301  46.244  1.00  1.14           H  
ATOM  11634 1HD2 LEU A 762      30.905  25.033  45.321  1.00  1.14           H  
ATOM  11635 2HD2 LEU A 762      31.273  26.161  46.648  1.00  1.14           H  
ATOM  11636 3HD2 LEU A 762      31.296  24.408  46.937  1.00  1.14           H  
ATOM  11637  N   ASN A 763      29.354  24.050  51.569  1.00  1.16           N  
ATOM  11638  CA  ASN A 763      29.332  24.392  52.994  1.00  1.16           C  
ATOM  11639  C   ASN A 763      28.746  25.776  53.260  1.00  1.16           C  
ATOM  11640  O   ASN A 763      29.438  26.626  53.815  1.00  1.16           O  
ATOM  11641  CB  ASN A 763      30.726  24.314  53.591  1.00  1.16           C  
ATOM  11642  CG  ASN A 763      31.311  22.928  53.559  1.00  1.16           C  
ATOM  11643  OD1 ASN A 763      30.621  21.935  53.817  1.00  1.16           O  
ATOM  11644  ND2 ASN A 763      32.583  22.844  53.263  1.00  1.16           N  
ATOM  11645  H   ASN A 763      28.982  23.160  51.263  1.00  1.16           H  
ATOM  11646  HA  ASN A 763      28.727  23.649  53.513  1.00  1.16           H  
ATOM  11647 1HB  ASN A 763      31.398  24.989  53.057  1.00  1.16           H  
ATOM  11648 2HB  ASN A 763      30.690  24.654  54.626  1.00  1.16           H  
ATOM  11649 1HD2 ASN A 763      33.031  21.949  53.243  1.00  1.16           H  
ATOM  11650 2HD2 ASN A 763      33.105  23.675  53.073  1.00  1.16           H  
ATOM  11651  N   PRO A 764      27.476  26.034  52.933  1.00  1.14           N  
ATOM  11652  CA  PRO A 764      26.854  27.338  53.039  1.00  1.14           C  
ATOM  11653  C   PRO A 764      26.830  27.969  54.414  1.00  1.14           C  
ATOM  11654  O   PRO A 764      26.806  29.188  54.525  1.00  1.14           O  
ATOM  11655  CB  PRO A 764      25.400  27.042  52.641  1.00  1.14           C  
ATOM  11656  CG  PRO A 764      25.215  25.561  52.832  1.00  1.14           C  
ATOM  11657  CD  PRO A 764      26.564  24.957  52.504  1.00  1.14           C  
ATOM  11658  HA  PRO A 764      27.328  28.023  52.310  1.00  1.14           H  
ATOM  11659 1HB  PRO A 764      24.722  27.631  53.282  1.00  1.14           H  
ATOM  11660 2HB  PRO A 764      25.199  27.343  51.661  1.00  1.14           H  
ATOM  11661 1HG  PRO A 764      24.868  25.353  53.855  1.00  1.14           H  
ATOM  11662 2HG  PRO A 764      24.427  25.206  52.150  1.00  1.14           H  
ATOM  11663 1HD  PRO A 764      26.680  24.042  53.085  1.00  1.14           H  
ATOM  11664 2HD  PRO A 764      26.661  24.780  51.419  1.00  1.14           H  
ATOM  11665  N   ARG A 765      26.843  27.162  55.480  1.00  1.08           N  
ATOM  11666  CA  ARG A 765      26.718  27.736  56.826  1.00  1.08           C  
ATOM  11667  C   ARG A 765      25.516  28.693  56.850  1.00  1.08           C  
ATOM  11668  O   ARG A 765      25.564  29.766  57.453  1.00  1.08           O  
ATOM  11669  CB  ARG A 765      27.986  28.472  57.239  1.00  1.08           C  
ATOM  11670  CG  ARG A 765      29.237  27.598  57.303  1.00  1.08           C  
ATOM  11671  CD  ARG A 765      30.414  28.348  57.817  1.00  1.08           C  
ATOM  11672  NE  ARG A 765      31.601  27.507  57.899  1.00  1.08           N  
ATOM  11673  CZ  ARG A 765      32.821  27.941  58.267  1.00  1.08           C  
ATOM  11674  NH1 ARG A 765      33.000  29.206  58.580  1.00  1.08           N  
ATOM  11675  NH2 ARG A 765      33.836  27.096  58.315  1.00  1.08           N  
ATOM  11676  H   ARG A 765      26.910  26.166  55.365  1.00  1.08           H  
ATOM  11677  HA  ARG A 765      26.535  26.928  57.536  1.00  1.08           H  
ATOM  11678 1HB  ARG A 765      28.188  29.298  56.559  1.00  1.08           H  
ATOM  11679 2HB  ARG A 765      27.839  28.905  58.227  1.00  1.08           H  
ATOM  11680 1HG  ARG A 765      29.061  26.742  57.947  1.00  1.08           H  
ATOM  11681 2HG  ARG A 765      29.481  27.248  56.299  1.00  1.08           H  
ATOM  11682 1HD  ARG A 765      30.633  29.182  57.151  1.00  1.08           H  
ATOM  11683 2HD  ARG A 765      30.195  28.725  58.815  1.00  1.08           H  
ATOM  11684  HE  ARG A 765      31.500  26.530  57.664  1.00  1.08           H  
ATOM  11685 1HH1 ARG A 765      32.222  29.849  58.542  1.00  1.08           H  
ATOM  11686 2HH1 ARG A 765      33.914  29.534  58.854  1.00  1.08           H  
ATOM  11687 1HH2 ARG A 765      33.696  26.123  58.076  1.00  1.08           H  
ATOM  11688 2HH2 ARG A 765      34.750  27.420  58.593  1.00  1.08           H  
ATOM  11689  N   GLY A 766      24.434  28.269  56.204  1.00  0.99           N  
ATOM  11690  CA  GLY A 766      23.230  29.063  56.022  1.00  0.99           C  
ATOM  11691  C   GLY A 766      22.248  28.281  55.160  1.00  0.99           C  
ATOM  11692  O   GLY A 766      22.313  27.049  55.111  1.00  0.99           O  
ATOM  11693  H   GLY A 766      24.475  27.363  55.771  1.00  0.99           H  
ATOM  11694 1HA  GLY A 766      22.784  29.299  56.986  1.00  0.99           H  
ATOM  11695 2HA  GLY A 766      23.481  30.006  55.528  1.00  0.99           H  
ATOM  11696  N   ARG A 767      21.312  28.991  54.537  1.00  0.90           N  
ATOM  11697  CA  ARG A 767      20.247  28.387  53.741  1.00  0.90           C  
ATOM  11698  C   ARG A 767      20.605  28.178  52.276  1.00  0.90           C  
ATOM  11699  O   ARG A 767      21.535  28.799  51.735  1.00  0.90           O  
ATOM  11700  CB  ARG A 767      18.993  29.238  53.738  1.00  0.90           C  
ATOM  11701  CG  ARG A 767      18.320  29.461  55.040  1.00  0.90           C  
ATOM  11702  CD  ARG A 767      17.103  30.270  54.818  1.00  0.90           C  
ATOM  11703  NE  ARG A 767      17.438  31.547  54.231  1.00  0.90           N  
ATOM  11704  CZ  ARG A 767      16.573  32.477  53.821  1.00  0.90           C  
ATOM  11705  NH1 ARG A 767      15.276  32.327  53.944  1.00  0.90           N  
ATOM  11706  NH2 ARG A 767      17.099  33.534  53.292  1.00  0.90           N  
ATOM  11707  H   ARG A 767      21.346  30.012  54.585  1.00  0.90           H  
ATOM  11708  HA  ARG A 767      20.009  27.417  54.178  1.00  0.90           H  
ATOM  11709 1HB  ARG A 767      19.215  30.206  53.320  1.00  0.90           H  
ATOM  11710 2HB  ARG A 767      18.256  28.775  53.083  1.00  0.90           H  
ATOM  11711 1HG  ARG A 767      18.040  28.501  55.476  1.00  0.90           H  
ATOM  11712 2HG  ARG A 767      18.990  30.000  55.712  1.00  0.90           H  
ATOM  11713 1HD  ARG A 767      16.435  29.744  54.132  1.00  0.90           H  
ATOM  11714 2HD  ARG A 767      16.596  30.449  55.763  1.00  0.90           H  
ATOM  11715  HE  ARG A 767      18.439  31.783  54.081  1.00  0.90           H  
ATOM  11716 1HH1 ARG A 767      14.895  31.486  54.354  1.00  0.90           H  
ATOM  11717 2HH1 ARG A 767      14.642  33.045  53.609  1.00  0.90           H  
ATOM  11718 1HH2 ARG A 767      18.126  33.528  53.216  1.00  0.90           H  
ATOM  11719 2HH2 ARG A 767      16.541  34.325  52.953  1.00  0.90           H  
ATOM  11720  N   ARG A 768      19.812  27.329  51.637  1.00  0.83           N  
ATOM  11721  CA  ARG A 768      19.893  27.123  50.198  1.00  0.83           C  
ATOM  11722  C   ARG A 768      18.544  27.431  49.536  1.00  0.83           C  
ATOM  11723  O   ARG A 768      17.507  26.815  49.854  1.00  0.83           O  
ATOM  11724  CB  ARG A 768      20.303  25.702  49.860  1.00  0.83           C  
ATOM  11725  CG  ARG A 768      21.692  25.260  50.312  1.00  0.83           C  
ATOM  11726  CD  ARG A 768      21.954  23.836  49.906  1.00  0.83           C  
ATOM  11727  NE  ARG A 768      21.154  22.844  50.649  1.00  0.83           N  
ATOM  11728  CZ  ARG A 768      21.502  22.279  51.822  1.00  0.83           C  
ATOM  11729  NH1 ARG A 768      22.631  22.585  52.422  1.00  0.83           N  
ATOM  11730  NH2 ARG A 768      20.684  21.399  52.353  1.00  0.83           N  
ATOM  11731  H   ARG A 768      19.125  26.815  52.201  1.00  0.83           H  
ATOM  11732  HA  ARG A 768      20.639  27.806  49.787  1.00  0.83           H  
ATOM  11733 1HB  ARG A 768      19.577  24.999  50.276  1.00  0.83           H  
ATOM  11734 2HB  ARG A 768      20.291  25.583  48.785  1.00  0.83           H  
ATOM  11735 1HG  ARG A 768      22.448  25.901  49.853  1.00  0.83           H  
ATOM  11736 2HG  ARG A 768      21.765  25.331  51.400  1.00  0.83           H  
ATOM  11737 1HD  ARG A 768      21.692  23.739  48.860  1.00  0.83           H  
ATOM  11738 2HD  ARG A 768      23.012  23.595  50.039  1.00  0.83           H  
ATOM  11739  HE  ARG A 768      20.252  22.532  50.264  1.00  0.83           H  
ATOM  11740 1HH1 ARG A 768      23.256  23.252  52.001  1.00  0.83           H  
ATOM  11741 2HH1 ARG A 768      22.871  22.145  53.296  1.00  0.83           H  
ATOM  11742 1HH2 ARG A 768      19.815  21.184  51.841  1.00  0.83           H  
ATOM  11743 2HH2 ARG A 768      20.906  20.949  53.224  1.00  0.83           H  
ATOM  11744  N   LEU A 769      18.582  28.360  48.580  1.00  0.78           N  
ATOM  11745  CA  LEU A 769      17.373  28.777  47.879  1.00  0.78           C  
ATOM  11746  C   LEU A 769      17.518  28.418  46.416  1.00  0.78           C  
ATOM  11747  O   LEU A 769      18.609  28.541  45.849  1.00  0.78           O  
ATOM  11748  CB  LEU A 769      17.172  30.300  47.963  1.00  0.78           C  
ATOM  11749  CG  LEU A 769      16.980  30.924  49.368  1.00  0.78           C  
ATOM  11750  CD1 LEU A 769      18.373  31.137  50.035  1.00  0.78           C  
ATOM  11751  CD2 LEU A 769      16.223  32.263  49.224  1.00  0.78           C  
ATOM  11752  H   LEU A 769      19.474  28.817  48.366  1.00  0.78           H  
ATOM  11753  HA  LEU A 769      16.506  28.259  48.291  1.00  0.78           H  
ATOM  11754 1HB  LEU A 769      18.017  30.773  47.502  1.00  0.78           H  
ATOM  11755 2HB  LEU A 769      16.288  30.548  47.382  1.00  0.78           H  
ATOM  11756  HG  LEU A 769      16.400  30.247  49.998  1.00  0.78           H  
ATOM  11757 1HD1 LEU A 769      18.242  31.574  51.027  1.00  0.78           H  
ATOM  11758 2HD1 LEU A 769      18.896  30.194  50.135  1.00  0.78           H  
ATOM  11759 3HD1 LEU A 769      18.972  31.808  49.426  1.00  0.78           H  
ATOM  11760 1HD2 LEU A 769      16.078  32.709  50.210  1.00  0.78           H  
ATOM  11761 2HD2 LEU A 769      16.790  32.948  48.596  1.00  0.78           H  
ATOM  11762 3HD2 LEU A 769      15.253  32.084  48.769  1.00  0.78           H  
ATOM  11763  N   LEU A 770      16.428  27.982  45.813  1.00  0.77           N  
ATOM  11764  CA  LEU A 770      16.478  27.605  44.410  1.00  0.77           C  
ATOM  11765  C   LEU A 770      15.358  28.136  43.529  1.00  0.77           C  
ATOM  11766  O   LEU A 770      14.192  28.023  43.901  1.00  0.77           O  
ATOM  11767  CB  LEU A 770      16.423  26.083  44.314  1.00  0.77           C  
ATOM  11768  CG  LEU A 770      16.350  25.590  42.966  1.00  0.77           C  
ATOM  11769  CD1 LEU A 770      17.521  25.889  42.299  1.00  0.77           C  
ATOM  11770  CD2 LEU A 770      16.179  24.208  42.982  1.00  0.77           C  
ATOM  11771  H   LEU A 770      15.573  27.851  46.360  1.00  0.77           H  
ATOM  11772  HA  LEU A 770      17.421  27.961  43.996  1.00  0.77           H  
ATOM  11773 1HB  LEU A 770      17.315  25.680  44.759  1.00  0.77           H  
ATOM  11774 2HB  LEU A 770      15.553  25.713  44.863  1.00  0.77           H  
ATOM  11775  HG  LEU A 770      15.535  26.069  42.464  1.00  0.77           H  
ATOM  11776 1HD1 LEU A 770      17.449  25.558  41.337  1.00  0.77           H  
ATOM  11777 2HD1 LEU A 770      17.676  26.935  42.295  1.00  0.77           H  
ATOM  11778 3HD1 LEU A 770      18.313  25.381  42.806  1.00  0.77           H  
ATOM  11779 1HD2 LEU A 770      16.129  23.826  41.971  1.00  0.77           H  
ATOM  11780 2HD2 LEU A 770      17.009  23.743  43.507  1.00  0.77           H  
ATOM  11781 3HD2 LEU A 770      15.279  24.029  43.478  1.00  0.77           H  
ATOM  11782  N   GLY A 771      15.722  28.745  42.387  1.00  0.80           N  
ATOM  11783  CA  GLY A 771      14.741  29.096  41.363  1.00  0.80           C  
ATOM  11784  C   GLY A 771      14.735  28.046  40.223  1.00  0.80           C  
ATOM  11785  O   GLY A 771      15.797  27.725  39.670  1.00  0.80           O  
ATOM  11786  H   GLY A 771      16.716  28.889  42.201  1.00  0.80           H  
ATOM  11787 1HA  GLY A 771      13.760  29.168  41.808  1.00  0.80           H  
ATOM  11788 2HA  GLY A 771      14.969  30.078  40.959  1.00  0.80           H  
ATOM  11789  N   VAL A 772      13.550  27.557  39.831  1.00  0.85           N  
ATOM  11790  CA  VAL A 772      13.452  26.599  38.707  1.00  0.85           C  
ATOM  11791  C   VAL A 772      12.394  26.821  37.658  1.00  0.85           C  
ATOM  11792  O   VAL A 772      11.195  26.930  37.957  1.00  0.85           O  
ATOM  11793  CB  VAL A 772      13.193  25.146  39.198  1.00  0.85           C  
ATOM  11794  CG1 VAL A 772      12.948  24.173  38.042  1.00  0.85           C  
ATOM  11795  CG2 VAL A 772      14.378  24.626  39.888  1.00  0.85           C  
ATOM  11796  H   VAL A 772      12.718  27.837  40.355  1.00  0.85           H  
ATOM  11797  HA  VAL A 772      14.412  26.612  38.192  1.00  0.85           H  
ATOM  11798  HB  VAL A 772      12.321  25.155  39.824  1.00  0.85           H  
ATOM  11799 1HG1 VAL A 772      12.777  23.183  38.451  1.00  0.85           H  
ATOM  11800 2HG1 VAL A 772      12.075  24.472  37.484  1.00  0.85           H  
ATOM  11801 3HG1 VAL A 772      13.816  24.150  37.385  1.00  0.85           H  
ATOM  11802 1HG2 VAL A 772      14.190  23.611  40.234  1.00  0.85           H  
ATOM  11803 2HG2 VAL A 772      15.175  24.624  39.187  1.00  0.85           H  
ATOM  11804 3HG2 VAL A 772      14.616  25.244  40.702  1.00  0.85           H  
ATOM  11805  N   THR A 773      12.838  26.727  36.413  1.00  0.95           N  
ATOM  11806  CA  THR A 773      11.906  26.630  35.316  1.00  0.95           C  
ATOM  11807  C   THR A 773      12.132  25.384  34.518  1.00  0.95           C  
ATOM  11808  O   THR A 773      13.104  25.261  33.776  1.00  0.95           O  
ATOM  11809  CB  THR A 773      11.954  27.823  34.409  1.00  0.95           C  
ATOM  11810  OG1 THR A 773      11.582  28.905  35.135  1.00  0.95           O  
ATOM  11811  CG2 THR A 773      11.053  27.668  33.257  1.00  0.95           C  
ATOM  11812  H   THR A 773      13.846  26.725  36.227  1.00  0.95           H  
ATOM  11813  HA  THR A 773      10.893  26.580  35.721  1.00  0.95           H  
ATOM  11814  HB  THR A 773      12.976  27.966  34.054  1.00  0.95           H  
ATOM  11815  HG1 THR A 773      10.642  28.775  35.408  1.00  0.95           H  
ATOM  11816 1HG2 THR A 773      11.129  28.565  32.661  1.00  0.95           H  
ATOM  11817 2HG2 THR A 773      11.348  26.802  32.671  1.00  0.95           H  
ATOM  11818 3HG2 THR A 773      10.030  27.537  33.604  1.00  0.95           H  
ATOM  11819  N   CYS A 774      11.205  24.466  34.644  1.00  1.07           N  
ATOM  11820  CA  CYS A 774      11.286  23.250  33.894  1.00  1.07           C  
ATOM  11821  C   CYS A 774      10.747  23.626  32.530  1.00  1.07           C  
ATOM  11822  O   CYS A 774       9.846  24.458  32.467  1.00  1.07           O  
ATOM  11823  CB  CYS A 774      10.477  22.141  34.536  1.00  1.07           C  
ATOM  11824  SG  CYS A 774      11.084  21.618  36.137  1.00  1.07           S  
ATOM  11825  H   CYS A 774      10.432  24.627  35.278  1.00  1.07           H  
ATOM  11826  HA  CYS A 774      12.328  22.944  33.836  1.00  1.07           H  
ATOM  11827 1HB  CYS A 774       9.448  22.447  34.655  1.00  1.07           H  
ATOM  11828 2HB  CYS A 774      10.496  21.278  33.891  1.00  1.07           H  
ATOM  11829  HG  CYS A 774      10.704  22.707  36.807  1.00  1.07           H  
ATOM  11830  N   PRO A 775      11.267  23.083  31.428  1.00  1.21           N  
ATOM  11831  CA  PRO A 775      10.821  23.379  30.083  1.00  1.21           C  
ATOM  11832  C   PRO A 775       9.368  22.980  29.837  1.00  1.21           C  
ATOM  11833  O   PRO A 775       8.771  23.418  28.863  1.00  1.21           O  
ATOM  11834  CB  PRO A 775      11.802  22.582  29.218  1.00  1.21           C  
ATOM  11835  CG  PRO A 775      12.322  21.476  30.136  1.00  1.21           C  
ATOM  11836  CD  PRO A 775      12.366  22.103  31.513  1.00  1.21           C  
ATOM  11837  HA  PRO A 775      10.947  24.459  29.909  1.00  1.21           H  
ATOM  11838 1HB  PRO A 775      11.284  22.192  28.331  1.00  1.21           H  
ATOM  11839 2HB  PRO A 775      12.604  23.243  28.852  1.00  1.21           H  
ATOM  11840 1HG  PRO A 775      11.650  20.612  30.098  1.00  1.21           H  
ATOM  11841 2HG  PRO A 775      13.310  21.120  29.797  1.00  1.21           H  
ATOM  11842 1HD  PRO A 775      12.167  21.323  32.253  1.00  1.21           H  
ATOM  11843 2HD  PRO A 775      13.329  22.618  31.691  1.00  1.21           H  
ATOM  11844  N   GLY A 776       8.803  22.083  30.649  1.00  1.33           N  
ATOM  11845  CA  GLY A 776       7.387  21.719  30.506  1.00  1.33           C  
ATOM  11846  C   GLY A 776       7.063  20.756  29.372  1.00  1.33           C  
ATOM  11847  O   GLY A 776       6.474  19.700  29.587  1.00  1.33           O  
ATOM  11848  H   GLY A 776       9.330  21.696  31.413  1.00  1.33           H  
ATOM  11849 1HA  GLY A 776       7.042  21.290  31.446  1.00  1.33           H  
ATOM  11850 2HA  GLY A 776       6.811  22.625  30.356  1.00  1.33           H  
ATOM  11851  N   ASP A 777       7.473  21.122  28.163  1.00  1.40           N  
ATOM  11852  CA  ASP A 777       7.232  20.348  26.951  1.00  1.40           C  
ATOM  11853  C   ASP A 777       7.841  18.954  27.031  1.00  1.40           C  
ATOM  11854  O   ASP A 777       7.353  18.021  26.398  1.00  1.40           O  
ATOM  11855  CB  ASP A 777       7.872  21.041  25.743  1.00  1.40           C  
ATOM  11856  CG  ASP A 777       7.232  22.364  25.355  1.00  1.40           C  
ATOM  11857  OD1 ASP A 777       6.194  22.722  25.896  1.00  1.40           O  
ATOM  11858  OD2 ASP A 777       7.746  23.001  24.483  1.00  1.40           O  
ATOM  11859  H   ASP A 777       7.948  22.016  28.098  1.00  1.40           H  
ATOM  11860  HA  ASP A 777       6.155  20.252  26.806  1.00  1.40           H  
ATOM  11861 1HB  ASP A 777       8.931  21.213  25.954  1.00  1.40           H  
ATOM  11862 2HB  ASP A 777       7.828  20.371  24.884  1.00  1.40           H  
ATOM  11863  N   ARG A 778       8.927  18.827  27.789  1.00  1.41           N  
ATOM  11864  CA  ARG A 778       9.665  17.581  27.915  1.00  1.41           C  
ATOM  11865  C   ARG A 778       8.855  16.386  28.412  1.00  1.41           C  
ATOM  11866  O   ARG A 778       8.643  15.429  27.662  1.00  1.41           O  
ATOM  11867  CB  ARG A 778      10.802  17.823  28.900  1.00  1.41           C  
ATOM  11868  CG  ARG A 778      11.601  16.622  29.279  1.00  1.41           C  
ATOM  11869  CD  ARG A 778      12.335  16.071  28.193  1.00  1.41           C  
ATOM  11870  NE  ARG A 778      12.943  14.869  28.615  1.00  1.41           N  
ATOM  11871  CZ  ARG A 778      13.684  14.083  27.845  1.00  1.41           C  
ATOM  11872  NH1 ARG A 778      13.925  14.397  26.592  1.00  1.41           N  
ATOM  11873  NH2 ARG A 778      14.182  12.986  28.333  1.00  1.41           N  
ATOM  11874  H   ARG A 778       9.249  19.641  28.287  1.00  1.41           H  
ATOM  11875  HA  ARG A 778      10.077  17.328  26.939  1.00  1.41           H  
ATOM  11876 1HB  ARG A 778      11.494  18.554  28.488  1.00  1.41           H  
ATOM  11877 2HB  ARG A 778      10.400  18.244  29.822  1.00  1.41           H  
ATOM  11878 1HG  ARG A 778      12.319  16.900  30.054  1.00  1.41           H  
ATOM  11879 2HG  ARG A 778      10.972  15.826  29.669  1.00  1.41           H  
ATOM  11880 1HD  ARG A 778      11.672  15.857  27.355  1.00  1.41           H  
ATOM  11881 2HD  ARG A 778      13.116  16.765  27.886  1.00  1.41           H  
ATOM  11882  HE  ARG A 778      12.766  14.570  29.594  1.00  1.41           H  
ATOM  11883 1HH1 ARG A 778      13.546  15.242  26.195  1.00  1.41           H  
ATOM  11884 2HH1 ARG A 778      14.507  13.778  26.035  1.00  1.41           H  
ATOM  11885 1HH2 ARG A 778      14.023  12.720  29.302  1.00  1.41           H  
ATOM  11886 2HH2 ARG A 778      14.753  12.408  27.727  1.00  1.41           H  
ATOM  11887  N   ARG A 779       8.394  16.433  29.660  1.00  1.35           N  
ATOM  11888  CA  ARG A 779       7.602  15.340  30.208  1.00  1.35           C  
ATOM  11889  C   ARG A 779       7.099  15.732  31.597  1.00  1.35           C  
ATOM  11890  O   ARG A 779       7.901  16.154  32.436  1.00  1.35           O  
ATOM  11891  CB  ARG A 779       8.433  14.052  30.288  1.00  1.35           C  
ATOM  11892  CG  ARG A 779       7.674  12.818  30.639  1.00  1.35           C  
ATOM  11893  CD  ARG A 779       8.555  11.622  30.589  1.00  1.35           C  
ATOM  11894  NE  ARG A 779       7.844  10.402  30.971  1.00  1.35           N  
ATOM  11895  CZ  ARG A 779       7.154   9.606  30.130  1.00  1.35           C  
ATOM  11896  NH1 ARG A 779       7.070   9.884  28.847  1.00  1.35           N  
ATOM  11897  NH2 ARG A 779       6.561   8.542  30.617  1.00  1.35           N  
ATOM  11898  H   ARG A 779       8.577  17.249  30.227  1.00  1.35           H  
ATOM  11899  HA  ARG A 779       6.747  15.168  29.557  1.00  1.35           H  
ATOM  11900 1HB  ARG A 779       8.936  13.836  29.361  1.00  1.35           H  
ATOM  11901 2HB  ARG A 779       9.210  14.170  31.037  1.00  1.35           H  
ATOM  11902 1HG  ARG A 779       7.254  12.898  31.621  1.00  1.35           H  
ATOM  11903 2HG  ARG A 779       6.878  12.681  29.906  1.00  1.35           H  
ATOM  11904 1HD  ARG A 779       8.942  11.496  29.578  1.00  1.35           H  
ATOM  11905 2HD  ARG A 779       9.391  11.768  31.286  1.00  1.35           H  
ATOM  11906  HE  ARG A 779       7.850  10.117  31.964  1.00  1.35           H  
ATOM  11907 1HH1 ARG A 779       7.526  10.707  28.476  1.00  1.35           H  
ATOM  11908 2HH1 ARG A 779       6.546   9.275  28.235  1.00  1.35           H  
ATOM  11909 1HH2 ARG A 779       6.648   8.357  31.629  1.00  1.35           H  
ATOM  11910 2HH2 ARG A 779       6.035   7.926  30.019  1.00  1.35           H  
ATOM  11911  N   ASP A 780       5.826  15.464  31.910  1.00  1.24           N  
ATOM  11912  CA  ASP A 780       5.310  15.829  33.240  1.00  1.24           C  
ATOM  11913  C   ASP A 780       6.121  15.151  34.347  1.00  1.24           C  
ATOM  11914  O   ASP A 780       6.393  15.743  35.389  1.00  1.24           O  
ATOM  11915  CB  ASP A 780       3.841  15.411  33.398  1.00  1.24           C  
ATOM  11916  CG  ASP A 780       2.834  16.223  32.550  1.00  1.24           C  
ATOM  11917  OD1 ASP A 780       3.191  17.250  32.020  1.00  1.24           O  
ATOM  11918  OD2 ASP A 780       1.718  15.786  32.431  1.00  1.24           O  
ATOM  11919  H   ASP A 780       5.208  15.073  31.212  1.00  1.24           H  
ATOM  11920  HA  ASP A 780       5.390  16.911  33.359  1.00  1.24           H  
ATOM  11921 1HB  ASP A 780       3.734  14.357  33.133  1.00  1.24           H  
ATOM  11922 2HB  ASP A 780       3.553  15.504  34.449  1.00  1.24           H  
ATOM  11923  N   GLU A 781       6.534  13.913  34.097  1.00  1.11           N  
ATOM  11924  CA  GLU A 781       7.307  13.131  35.055  1.00  1.11           C  
ATOM  11925  C   GLU A 781       8.674  13.739  35.361  1.00  1.11           C  
ATOM  11926  O   GLU A 781       9.196  13.551  36.462  1.00  1.11           O  
ATOM  11927  CB  GLU A 781       7.458  11.681  34.580  1.00  1.11           C  
ATOM  11928  CG  GLU A 781       6.143  10.902  34.622  1.00  1.11           C  
ATOM  11929  CD  GLU A 781       6.218   9.455  34.146  1.00  1.11           C  
ATOM  11930  OE1 GLU A 781       7.156   9.084  33.471  1.00  1.11           O  
ATOM  11931  OE2 GLU A 781       5.310   8.723  34.454  1.00  1.11           O  
ATOM  11932  H   GLU A 781       6.280  13.501  33.214  1.00  1.11           H  
ATOM  11933  HA  GLU A 781       6.746  13.108  35.989  1.00  1.11           H  
ATOM  11934 1HB  GLU A 781       7.860  11.661  33.577  1.00  1.11           H  
ATOM  11935 2HB  GLU A 781       8.173  11.167  35.224  1.00  1.11           H  
ATOM  11936 1HG  GLU A 781       5.789  10.904  35.650  1.00  1.11           H  
ATOM  11937 2HG  GLU A 781       5.411  11.441  34.019  1.00  1.11           H  
ATOM  11938  N   ASP A 782       9.289  14.411  34.381  1.00  1.00           N  
ATOM  11939  CA  ASP A 782      10.603  14.993  34.599  1.00  1.00           C  
ATOM  11940  C   ASP A 782      10.410  16.257  35.412  1.00  1.00           C  
ATOM  11941  O   ASP A 782      11.215  16.578  36.283  1.00  1.00           O  
ATOM  11942  CB  ASP A 782      11.331  15.272  33.278  1.00  1.00           C  
ATOM  11943  CG  ASP A 782      11.740  13.972  32.512  1.00  1.00           C  
ATOM  11944  OD1 ASP A 782      11.714  12.920  33.108  1.00  1.00           O  
ATOM  11945  OD2 ASP A 782      12.061  14.048  31.339  1.00  1.00           O  
ATOM  11946  H   ASP A 782       8.809  14.594  33.507  1.00  1.00           H  
ATOM  11947  HA  ASP A 782      11.209  14.298  35.181  1.00  1.00           H  
ATOM  11948 1HB  ASP A 782      10.676  15.861  32.634  1.00  1.00           H  
ATOM  11949 2HB  ASP A 782      12.226  15.866  33.468  1.00  1.00           H  
ATOM  11950  N   VAL A 783       9.292  16.950  35.173  1.00  0.91           N  
ATOM  11951  CA  VAL A 783       9.010  18.176  35.914  1.00  0.91           C  
ATOM  11952  C   VAL A 783       8.861  17.810  37.395  1.00  0.91           C  
ATOM  11953  O   VAL A 783       9.432  18.468  38.278  1.00  0.91           O  
ATOM  11954  CB  VAL A 783       7.722  18.848  35.395  1.00  0.91           C  
ATOM  11955  CG1 VAL A 783       7.357  20.005  36.266  1.00  0.91           C  
ATOM  11956  CG2 VAL A 783       7.904  19.303  33.971  1.00  0.91           C  
ATOM  11957  H   VAL A 783       8.655  16.633  34.438  1.00  0.91           H  
ATOM  11958  HA  VAL A 783       9.846  18.861  35.796  1.00  0.91           H  
ATOM  11959  HB  VAL A 783       6.916  18.141  35.436  1.00  0.91           H  
ATOM  11960 1HG1 VAL A 783       6.443  20.472  35.906  1.00  0.91           H  
ATOM  11961 2HG1 VAL A 783       7.211  19.661  37.284  1.00  0.91           H  
ATOM  11962 3HG1 VAL A 783       8.160  20.729  36.238  1.00  0.91           H  
ATOM  11963 1HG2 VAL A 783       6.981  19.762  33.617  1.00  0.91           H  
ATOM  11964 2HG2 VAL A 783       8.695  20.010  33.923  1.00  0.91           H  
ATOM  11965 3HG2 VAL A 783       8.145  18.448  33.350  1.00  0.91           H  
ATOM  11966  N   VAL A 784       8.130  16.714  37.647  1.00  0.85           N  
ATOM  11967  CA  VAL A 784       7.944  16.196  38.994  1.00  0.85           C  
ATOM  11968  C   VAL A 784       9.251  15.748  39.621  1.00  0.85           C  
ATOM  11969  O   VAL A 784       9.547  16.124  40.755  1.00  0.85           O  
ATOM  11970  CB  VAL A 784       6.998  14.978  38.982  1.00  0.85           C  
ATOM  11971  CG1 VAL A 784       6.994  14.293  40.346  1.00  0.85           C  
ATOM  11972  CG2 VAL A 784       5.624  15.421  38.640  1.00  0.85           C  
ATOM  11973  H   VAL A 784       7.673  16.241  36.865  1.00  0.85           H  
ATOM  11974  HA  VAL A 784       7.507  16.986  39.605  1.00  0.85           H  
ATOM  11975  HB  VAL A 784       7.353  14.259  38.245  1.00  0.85           H  
ATOM  11976 1HG1 VAL A 784       6.332  13.430  40.311  1.00  0.85           H  
ATOM  11977 2HG1 VAL A 784       8.003  13.964  40.592  1.00  0.85           H  
ATOM  11978 3HG1 VAL A 784       6.650  14.962  41.102  1.00  0.85           H  
ATOM  11979 1HG2 VAL A 784       4.957  14.565  38.618  1.00  0.85           H  
ATOM  11980 2HG2 VAL A 784       5.274  16.140  39.384  1.00  0.85           H  
ATOM  11981 3HG2 VAL A 784       5.648  15.878  37.673  1.00  0.85           H  
ATOM  11982  N   ALA A 785      10.047  14.960  38.884  1.00  0.81           N  
ATOM  11983  CA  ALA A 785      11.311  14.474  39.417  1.00  0.81           C  
ATOM  11984  C   ALA A 785      12.239  15.621  39.781  1.00  0.81           C  
ATOM  11985  O   ALA A 785      12.888  15.594  40.830  1.00  0.81           O  
ATOM  11986  CB  ALA A 785      11.980  13.569  38.409  1.00  0.81           C  
ATOM  11987  H   ALA A 785       9.760  14.664  37.952  1.00  0.81           H  
ATOM  11988  HA  ALA A 785      11.100  13.903  40.317  1.00  0.81           H  
ATOM  11989 1HB  ALA A 785      12.913  13.185  38.822  1.00  0.81           H  
ATOM  11990 2HB  ALA A 785      11.319  12.739  38.167  1.00  0.81           H  
ATOM  11991 3HB  ALA A 785      12.192  14.135  37.504  1.00  0.81           H  
ATOM  11992  N   ILE A 786      12.269  16.674  38.970  1.00  0.78           N  
ATOM  11993  CA  ILE A 786      13.111  17.799  39.315  1.00  0.78           C  
ATOM  11994  C   ILE A 786      12.665  18.425  40.606  1.00  0.78           C  
ATOM  11995  O   ILE A 786      13.471  18.605  41.520  1.00  0.78           O  
ATOM  11996  CB  ILE A 786      13.115  18.853  38.201  1.00  0.78           C  
ATOM  11997  CG1 ILE A 786      13.878  18.276  36.967  1.00  0.78           C  
ATOM  11998  CG2 ILE A 786      13.658  20.205  38.725  1.00  0.78           C  
ATOM  11999  CD1 ILE A 786      13.713  19.084  35.701  1.00  0.78           C  
ATOM  12000  H   ILE A 786      11.733  16.680  38.100  1.00  0.78           H  
ATOM  12001  HA  ILE A 786      14.130  17.437  39.444  1.00  0.78           H  
ATOM  12002  HB  ILE A 786      12.086  19.007  37.862  1.00  0.78           H  
ATOM  12003 1HG1 ILE A 786      14.932  18.217  37.203  1.00  0.78           H  
ATOM  12004 2HG1 ILE A 786      13.521  17.267  36.778  1.00  0.78           H  
ATOM  12005 1HG2 ILE A 786      13.631  20.936  37.922  1.00  0.78           H  
ATOM  12006 2HG2 ILE A 786      13.042  20.556  39.548  1.00  0.78           H  
ATOM  12007 3HG2 ILE A 786      14.658  20.096  39.077  1.00  0.78           H  
ATOM  12008 1HD1 ILE A 786      14.270  18.616  34.895  1.00  0.78           H  
ATOM  12009 2HD1 ILE A 786      12.656  19.119  35.436  1.00  0.78           H  
ATOM  12010 3HD1 ILE A 786      14.086  20.093  35.860  1.00  0.78           H  
ATOM  12011  N   ALA A 787      11.372  18.708  40.720  1.00  0.77           N  
ATOM  12012  CA  ALA A 787      10.879  19.318  41.936  1.00  0.77           C  
ATOM  12013  C   ALA A 787      11.134  18.427  43.141  1.00  0.77           C  
ATOM  12014  O   ALA A 787      11.505  18.917  44.210  1.00  0.77           O  
ATOM  12015  CB  ALA A 787       9.409  19.593  41.787  1.00  0.77           C  
ATOM  12016  H   ALA A 787      10.731  18.519  39.944  1.00  0.77           H  
ATOM  12017  HA  ALA A 787      11.416  20.251  42.093  1.00  0.77           H  
ATOM  12018 1HB  ALA A 787       9.014  20.067  42.675  1.00  0.77           H  
ATOM  12019 2HB  ALA A 787       9.259  20.238  40.937  1.00  0.77           H  
ATOM  12020 3HB  ALA A 787       8.901  18.652  41.618  1.00  0.77           H  
ATOM  12021  N   ALA A 788      10.980  17.116  42.966  1.00  0.77           N  
ATOM  12022  CA  ALA A 788      11.201  16.182  44.054  1.00  0.77           C  
ATOM  12023  C   ALA A 788      12.639  16.192  44.557  1.00  0.77           C  
ATOM  12024  O   ALA A 788      12.896  16.156  45.770  1.00  0.77           O  
ATOM  12025  CB  ALA A 788      10.836  14.783  43.603  1.00  0.77           C  
ATOM  12026  H   ALA A 788      10.671  16.757  42.063  1.00  0.77           H  
ATOM  12027  HA  ALA A 788      10.571  16.497  44.871  1.00  0.77           H  
ATOM  12028 1HB  ALA A 788      10.970  14.083  44.422  1.00  0.77           H  
ATOM  12029 2HB  ALA A 788       9.797  14.772  43.269  1.00  0.77           H  
ATOM  12030 3HB  ALA A 788      11.482  14.496  42.778  1.00  0.77           H  
ATOM  12031  N   LYS A 789      13.597  16.307  43.638  1.00  0.78           N  
ATOM  12032  CA  LYS A 789      14.984  16.315  44.069  1.00  0.78           C  
ATOM  12033  C   LYS A 789      15.259  17.603  44.811  1.00  0.78           C  
ATOM  12034  O   LYS A 789      15.984  17.629  45.808  1.00  0.78           O  
ATOM  12035  CB  LYS A 789      15.930  16.179  42.882  1.00  0.78           C  
ATOM  12036  CG  LYS A 789      15.895  14.828  42.184  1.00  0.78           C  
ATOM  12037  CD  LYS A 789      16.330  13.696  43.095  1.00  0.78           C  
ATOM  12038  CE  LYS A 789      16.373  12.390  42.323  1.00  0.78           C  
ATOM  12039  NZ  LYS A 789      16.721  11.227  43.183  1.00  0.78           N  
ATOM  12040  H   LYS A 789      13.360  16.333  42.643  1.00  0.78           H  
ATOM  12041  HA  LYS A 789      15.148  15.482  44.753  1.00  0.78           H  
ATOM  12042 1HB  LYS A 789      15.664  16.935  42.134  1.00  0.78           H  
ATOM  12043 2HB  LYS A 789      16.950  16.382  43.201  1.00  0.78           H  
ATOM  12044 1HG  LYS A 789      14.891  14.622  41.835  1.00  0.78           H  
ATOM  12045 2HG  LYS A 789      16.556  14.859  41.321  1.00  0.78           H  
ATOM  12046 1HD  LYS A 789      17.318  13.907  43.503  1.00  0.78           H  
ATOM  12047 2HD  LYS A 789      15.621  13.601  43.917  1.00  0.78           H  
ATOM  12048 1HE  LYS A 789      15.398  12.215  41.866  1.00  0.78           H  
ATOM  12049 2HE  LYS A 789      17.120  12.479  41.534  1.00  0.78           H  
ATOM  12050 1HZ  LYS A 789      16.737  10.395  42.606  1.00  0.78           H  
ATOM  12051 2HZ  LYS A 789      17.630  11.371  43.596  1.00  0.78           H  
ATOM  12052 3HZ  LYS A 789      16.031  11.123  43.910  1.00  0.78           H  
ATOM  12053  N   VAL A 790      14.627  18.675  44.370  1.00  0.78           N  
ATOM  12054  CA  VAL A 790      14.792  19.942  45.039  1.00  0.78           C  
ATOM  12055  C   VAL A 790      14.216  19.912  46.451  1.00  0.78           C  
ATOM  12056  O   VAL A 790      14.841  20.385  47.406  1.00  0.78           O  
ATOM  12057  CB  VAL A 790      14.119  21.049  44.256  1.00  0.78           C  
ATOM  12058  CG1 VAL A 790      14.148  22.274  45.090  1.00  0.78           C  
ATOM  12059  CG2 VAL A 790      14.833  21.231  42.932  1.00  0.78           C  
ATOM  12060  H   VAL A 790      14.043  18.613  43.532  1.00  0.78           H  
ATOM  12061  HA  VAL A 790      15.857  20.155  45.090  1.00  0.78           H  
ATOM  12062  HB  VAL A 790      13.084  20.799  44.075  1.00  0.78           H  
ATOM  12063 1HG1 VAL A 790      13.683  23.045  44.568  1.00  0.78           H  
ATOM  12064 2HG1 VAL A 790      13.621  22.101  46.027  1.00  0.78           H  
ATOM  12065 3HG1 VAL A 790      15.153  22.546  45.291  1.00  0.78           H  
ATOM  12066 1HG2 VAL A 790      14.352  22.025  42.361  1.00  0.78           H  
ATOM  12067 2HG2 VAL A 790      15.872  21.476  43.118  1.00  0.78           H  
ATOM  12068 3HG2 VAL A 790      14.795  20.325  42.372  1.00  0.78           H  
ATOM  12069  N   ALA A 791      13.038  19.322  46.591  1.00  0.77           N  
ATOM  12070  CA  ALA A 791      12.353  19.253  47.868  1.00  0.77           C  
ATOM  12071  C   ALA A 791      13.191  18.604  48.951  1.00  0.77           C  
ATOM  12072  O   ALA A 791      13.184  19.042  50.101  1.00  0.77           O  
ATOM  12073  CB  ALA A 791      11.107  18.436  47.705  1.00  0.77           C  
ATOM  12074  H   ALA A 791      12.575  18.949  45.762  1.00  0.77           H  
ATOM  12075  HA  ALA A 791      12.107  20.268  48.178  1.00  0.77           H  
ATOM  12076 1HB  ALA A 791      10.575  18.382  48.640  1.00  0.77           H  
ATOM  12077 2HB  ALA A 791      10.504  18.859  46.974  1.00  0.77           H  
ATOM  12078 3HB  ALA A 791      11.385  17.435  47.397  1.00  0.77           H  
ATOM  12079  N   GLY A 792      13.956  17.582  48.584  1.00  0.76           N  
ATOM  12080  CA  GLY A 792      14.773  16.890  49.570  1.00  0.76           C  
ATOM  12081  C   GLY A 792      16.094  17.589  49.930  1.00  0.76           C  
ATOM  12082  O   GLY A 792      16.811  17.111  50.814  1.00  0.76           O  
ATOM  12083  H   GLY A 792      13.916  17.249  47.617  1.00  0.76           H  
ATOM  12084 1HA  GLY A 792      14.186  16.748  50.476  1.00  0.76           H  
ATOM  12085 2HA  GLY A 792      14.997  15.893  49.191  1.00  0.76           H  
ATOM  12086  N   HIS A 793      16.440  18.689  49.246  1.00  0.75           N  
ATOM  12087  CA  HIS A 793      17.720  19.347  49.514  1.00  0.75           C  
ATOM  12088  C   HIS A 793      17.670  20.861  49.813  1.00  0.75           C  
ATOM  12089  O   HIS A 793      18.578  21.400  50.461  1.00  0.75           O  
ATOM  12090  CB  HIS A 793      18.667  19.084  48.343  1.00  0.75           C  
ATOM  12091  CG  HIS A 793      18.947  17.604  48.110  1.00  0.75           C  
ATOM  12092  ND1 HIS A 793      18.129  16.795  47.333  1.00  0.75           N  
ATOM  12093  CD2 HIS A 793      19.950  16.807  48.549  1.00  0.75           C  
ATOM  12094  CE1 HIS A 793      18.620  15.571  47.308  1.00  0.75           C  
ATOM  12095  NE2 HIS A 793      19.722  15.545  48.036  1.00  0.75           N  
ATOM  12096  H   HIS A 793      15.813  19.076  48.544  1.00  0.75           H  
ATOM  12097  HA  HIS A 793      18.167  18.882  50.390  1.00  0.75           H  
ATOM  12098 1HB  HIS A 793      18.230  19.488  47.432  1.00  0.75           H  
ATOM  12099 2HB  HIS A 793      19.619  19.595  48.513  1.00  0.75           H  
ATOM  12100  HD1 HIS A 793      17.296  17.074  46.826  1.00  0.75           H  
ATOM  12101  HD2 HIS A 793      20.822  16.995  49.180  1.00  0.75           H  
ATOM  12102  HE1 HIS A 793      18.114  14.789  46.745  1.00  0.75           H  
ATOM  12103  N   PHE A 794      16.626  21.555  49.373  1.00  0.73           N  
ATOM  12104  CA  PHE A 794      16.578  23.015  49.515  1.00  0.73           C  
ATOM  12105  C   PHE A 794      15.665  23.500  50.623  1.00  0.73           C  
ATOM  12106  O   PHE A 794      14.711  22.825  51.012  1.00  0.73           O  
ATOM  12107  CB  PHE A 794      16.219  23.635  48.180  1.00  0.73           C  
ATOM  12108  CG  PHE A 794      17.356  23.442  47.249  1.00  0.73           C  
ATOM  12109  CD1 PHE A 794      17.496  22.264  46.568  1.00  0.73           C  
ATOM  12110  CD2 PHE A 794      18.296  24.411  47.079  1.00  0.73           C  
ATOM  12111  CE1 PHE A 794      18.531  22.034  45.742  1.00  0.73           C  
ATOM  12112  CE2 PHE A 794      19.355  24.196  46.252  1.00  0.73           C  
ATOM  12113  CZ  PHE A 794      19.464  22.979  45.580  1.00  0.73           C  
ATOM  12114  H   PHE A 794      15.888  21.082  48.853  1.00  0.73           H  
ATOM  12115  HA  PHE A 794      17.582  23.363  49.760  1.00  0.73           H  
ATOM  12116 1HB  PHE A 794      15.333  23.160  47.767  1.00  0.73           H  
ATOM  12117 2HB  PHE A 794      16.022  24.708  48.290  1.00  0.73           H  
ATOM  12118  HD1 PHE A 794      16.764  21.501  46.710  1.00  0.73           H  
ATOM  12119  HD2 PHE A 794      18.191  25.351  47.615  1.00  0.73           H  
ATOM  12120  HE1 PHE A 794      18.615  21.080  45.217  1.00  0.73           H  
ATOM  12121  HE2 PHE A 794      20.107  24.974  46.125  1.00  0.73           H  
ATOM  12122  HZ  PHE A 794      20.297  22.775  44.923  1.00  0.73           H  
ATOM  12123  N   ASP A 795      15.982  24.683  51.153  1.00  0.72           N  
ATOM  12124  CA  ASP A 795      15.200  25.253  52.236  1.00  0.72           C  
ATOM  12125  C   ASP A 795      14.006  26.009  51.698  1.00  0.72           C  
ATOM  12126  O   ASP A 795      12.947  26.021  52.332  1.00  0.72           O  
ATOM  12127  CB  ASP A 795      16.068  26.194  53.055  1.00  0.72           C  
ATOM  12128  CG  ASP A 795      17.188  25.479  53.750  1.00  0.72           C  
ATOM  12129  OD1 ASP A 795      16.926  24.578  54.511  1.00  0.72           O  
ATOM  12130  OD2 ASP A 795      18.324  25.835  53.505  1.00  0.72           O  
ATOM  12131  H   ASP A 795      16.761  25.221  50.778  1.00  0.72           H  
ATOM  12132  HA  ASP A 795      14.843  24.444  52.872  1.00  0.72           H  
ATOM  12133 1HB  ASP A 795      16.491  26.956  52.393  1.00  0.72           H  
ATOM  12134 2HB  ASP A 795      15.463  26.709  53.793  1.00  0.72           H  
ATOM  12135  N   GLU A 796      14.188  26.649  50.544  1.00  0.71           N  
ATOM  12136  CA  GLU A 796      13.094  27.378  49.902  1.00  0.71           C  
ATOM  12137  C   GLU A 796      13.112  27.095  48.408  1.00  0.71           C  
ATOM  12138  O   GLU A 796      14.187  27.007  47.798  1.00  0.71           O  
ATOM  12139  CB  GLU A 796      13.175  28.886  50.150  1.00  0.71           C  
ATOM  12140  CG  GLU A 796      13.037  29.333  51.611  1.00  0.71           C  
ATOM  12141  CD  GLU A 796      13.024  30.840  51.761  1.00  0.71           C  
ATOM  12142  OE1 GLU A 796      13.178  31.516  50.775  1.00  0.71           O  
ATOM  12143  OE2 GLU A 796      12.846  31.315  52.861  1.00  0.71           O  
ATOM  12144  H   GLU A 796      15.116  26.624  50.118  1.00  0.71           H  
ATOM  12145  HA  GLU A 796      12.143  27.014  50.297  1.00  0.71           H  
ATOM  12146 1HB  GLU A 796      14.122  29.264  49.770  1.00  0.71           H  
ATOM  12147 2HB  GLU A 796      12.376  29.374  49.594  1.00  0.71           H  
ATOM  12148 1HG  GLU A 796      12.113  28.919  52.024  1.00  0.71           H  
ATOM  12149 2HG  GLU A 796      13.872  28.930  52.184  1.00  0.71           H  
ATOM  12150  N   TYR A 797      11.928  26.969  47.816  1.00  0.71           N  
ATOM  12151  CA  TYR A 797      11.866  26.664  46.394  1.00  0.71           C  
ATOM  12152  C   TYR A 797      10.883  27.546  45.638  1.00  0.71           C  
ATOM  12153  O   TYR A 797       9.685  27.584  45.944  1.00  0.71           O  
ATOM  12154  CB  TYR A 797      11.590  25.171  46.228  1.00  0.71           C  
ATOM  12155  CG  TYR A 797      11.574  24.677  44.835  1.00  0.71           C  
ATOM  12156  CD1 TYR A 797      12.261  25.304  43.863  1.00  0.71           C  
ATOM  12157  CD2 TYR A 797      10.936  23.542  44.563  1.00  0.71           C  
ATOM  12158  CE1 TYR A 797      12.271  24.824  42.625  1.00  0.71           C  
ATOM  12159  CE2 TYR A 797      10.937  23.014  43.296  1.00  0.71           C  
ATOM  12160  CZ  TYR A 797      11.595  23.646  42.325  1.00  0.71           C  
ATOM  12161  OH  TYR A 797      11.602  23.120  41.067  1.00  0.71           O  
ATOM  12162  H   TYR A 797      11.065  27.055  48.361  1.00  0.71           H  
ATOM  12163  HA  TYR A 797      12.846  26.860  45.960  1.00  0.71           H  
ATOM  12164 1HB  TYR A 797      12.349  24.604  46.772  1.00  0.71           H  
ATOM  12165 2HB  TYR A 797      10.624  24.932  46.679  1.00  0.71           H  
ATOM  12166  HD1 TYR A 797      12.798  26.192  44.084  1.00  0.71           H  
ATOM  12167  HD2 TYR A 797      10.428  23.047  45.369  1.00  0.71           H  
ATOM  12168  HE1 TYR A 797      12.816  25.371  41.905  1.00  0.71           H  
ATOM  12169  HE2 TYR A 797      10.413  22.094  43.086  1.00  0.71           H  
ATOM  12170  HH  TYR A 797      11.208  22.247  41.082  1.00  0.71           H  
ATOM  12171  N   TYR A 798      11.443  28.286  44.687  1.00  0.74           N  
ATOM  12172  CA  TYR A 798      10.741  29.227  43.854  1.00  0.74           C  
ATOM  12173  C   TYR A 798      10.617  28.661  42.446  1.00  0.74           C  
ATOM  12174  O   TYR A 798      11.608  28.224  41.856  1.00  0.74           O  
ATOM  12175  CB  TYR A 798      11.549  30.515  43.824  1.00  0.74           C  
ATOM  12176  CG  TYR A 798      11.647  31.183  45.163  1.00  0.74           C  
ATOM  12177  CD1 TYR A 798      12.524  30.651  46.113  1.00  0.74           C  
ATOM  12178  CD2 TYR A 798      10.948  32.351  45.435  1.00  0.74           C  
ATOM  12179  CE1 TYR A 798      12.674  31.266  47.327  1.00  0.74           C  
ATOM  12180  CE2 TYR A 798      11.108  32.968  46.662  1.00  0.74           C  
ATOM  12181  CZ  TYR A 798      11.965  32.422  47.606  1.00  0.74           C  
ATOM  12182  OH  TYR A 798      12.121  33.036  48.819  1.00  0.74           O  
ATOM  12183  H   TYR A 798      12.442  28.176  44.516  1.00  0.74           H  
ATOM  12184  HA  TYR A 798       9.760  29.400  44.267  1.00  0.74           H  
ATOM  12185 1HB  TYR A 798      12.557  30.306  43.480  1.00  0.74           H  
ATOM  12186 2HB  TYR A 798      11.098  31.217  43.119  1.00  0.74           H  
ATOM  12187  HD1 TYR A 798      13.091  29.744  45.888  1.00  0.74           H  
ATOM  12188  HD2 TYR A 798      10.281  32.780  44.684  1.00  0.74           H  
ATOM  12189  HE1 TYR A 798      13.353  30.852  48.065  1.00  0.74           H  
ATOM  12190  HE2 TYR A 798      10.563  33.885  46.889  1.00  0.74           H  
ATOM  12191  HH  TYR A 798      12.535  32.421  49.469  1.00  0.74           H  
ATOM  12192  N   CYS A 799       9.417  28.665  41.913  1.00  0.81           N  
ATOM  12193  CA  CYS A 799       9.206  28.175  40.566  1.00  0.81           C  
ATOM  12194  C   CYS A 799       8.754  29.314  39.668  1.00  0.81           C  
ATOM  12195  O   CYS A 799       8.077  30.235  40.134  1.00  0.81           O  
ATOM  12196  CB  CYS A 799       8.171  27.063  40.587  1.00  0.81           C  
ATOM  12197  SG  CYS A 799       8.654  25.607  41.577  1.00  0.81           S  
ATOM  12198  H   CYS A 799       8.636  29.011  42.468  1.00  0.81           H  
ATOM  12199  HA  CYS A 799      10.140  27.771  40.176  1.00  0.81           H  
ATOM  12200 1HB  CYS A 799       7.256  27.450  40.995  1.00  0.81           H  
ATOM  12201 2HB  CYS A 799       7.966  26.747  39.579  1.00  0.81           H  
ATOM  12202  HG  CYS A 799       9.755  25.314  40.871  1.00  0.81           H  
ATOM  12203  N   HIS A 800       9.101  29.242  38.385  1.00  0.92           N  
ATOM  12204  CA  HIS A 800       8.647  30.257  37.424  1.00  0.92           C  
ATOM  12205  C   HIS A 800       8.424  29.708  36.018  1.00  0.92           C  
ATOM  12206  O   HIS A 800       8.918  28.627  35.686  1.00  0.92           O  
ATOM  12207  CB  HIS A 800       9.572  31.493  37.458  1.00  0.92           C  
ATOM  12208  CG  HIS A 800      11.043  31.294  37.211  1.00  0.92           C  
ATOM  12209  ND1 HIS A 800      11.938  30.929  38.222  1.00  0.92           N  
ATOM  12210  CD2 HIS A 800      11.784  31.442  36.104  1.00  0.92           C  
ATOM  12211  CE1 HIS A 800      13.151  30.824  37.713  1.00  0.92           C  
ATOM  12212  NE2 HIS A 800      13.090  31.130  36.438  1.00  0.92           N  
ATOM  12213  H   HIS A 800       9.698  28.468  38.086  1.00  0.92           H  
ATOM  12214  HA  HIS A 800       7.669  30.610  37.744  1.00  0.92           H  
ATOM  12215 1HB  HIS A 800       9.211  32.223  36.725  1.00  0.92           H  
ATOM  12216 2HB  HIS A 800       9.472  31.965  38.432  1.00  0.92           H  
ATOM  12217  HD2 HIS A 800      11.415  31.728  35.117  1.00  0.92           H  
ATOM  12218  HE1 HIS A 800      14.051  30.537  38.258  1.00  0.92           H  
ATOM  12219  HE2 HIS A 800      13.875  31.127  35.799  1.00  0.92           H  
ATOM  12220  N   ARG A 801       7.677  30.448  35.187  1.00  1.07           N  
ATOM  12221  CA  ARG A 801       7.304  29.956  33.866  1.00  1.07           C  
ATOM  12222  C   ARG A 801       8.330  30.317  32.814  1.00  1.07           C  
ATOM  12223  O   ARG A 801       8.934  31.385  32.885  1.00  1.07           O  
ATOM  12224  CB  ARG A 801       5.985  30.593  33.453  1.00  1.07           C  
ATOM  12225  CG  ARG A 801       4.853  30.361  34.420  1.00  1.07           C  
ATOM  12226  CD  ARG A 801       3.540  30.902  33.949  1.00  1.07           C  
ATOM  12227  NE  ARG A 801       3.569  32.317  33.642  1.00  1.07           N  
ATOM  12228  CZ  ARG A 801       2.469  33.096  33.478  1.00  1.07           C  
ATOM  12229  NH1 ARG A 801       1.258  32.619  33.687  1.00  1.07           N  
ATOM  12230  NH2 ARG A 801       2.606  34.362  33.114  1.00  1.07           N  
ATOM  12231  H   ARG A 801       7.328  31.371  35.459  1.00  1.07           H  
ATOM  12232  HA  ARG A 801       7.198  28.872  33.907  1.00  1.07           H  
ATOM  12233 1HB  ARG A 801       6.121  31.669  33.353  1.00  1.07           H  
ATOM  12234 2HB  ARG A 801       5.681  30.211  32.480  1.00  1.07           H  
ATOM  12235 1HG  ARG A 801       4.736  29.296  34.535  1.00  1.07           H  
ATOM  12236 2HG  ARG A 801       5.092  30.813  35.384  1.00  1.07           H  
ATOM  12237 1HD  ARG A 801       3.250  30.382  33.065  1.00  1.07           H  
ATOM  12238 2HD  ARG A 801       2.787  30.737  34.720  1.00  1.07           H  
ATOM  12239  HE  ARG A 801       4.476  32.740  33.484  1.00  1.07           H  
ATOM  12240 1HH1 ARG A 801       1.106  31.653  34.020  1.00  1.07           H  
ATOM  12241 2HH1 ARG A 801       0.456  33.218  33.579  1.00  1.07           H  
ATOM  12242 1HH2 ARG A 801       3.527  34.749  32.964  1.00  1.07           H  
ATOM  12243 2HH2 ARG A 801       1.790  34.950  33.016  1.00  1.07           H  
ATOM  12244  N   ASP A 802       8.523  29.454  31.820  1.00  1.27           N  
ATOM  12245  CA  ASP A 802       9.391  29.822  30.712  1.00  1.27           C  
ATOM  12246  C   ASP A 802       8.598  30.611  29.686  1.00  1.27           C  
ATOM  12247  O   ASP A 802       7.426  30.319  29.429  1.00  1.27           O  
ATOM  12248  CB  ASP A 802      10.024  28.638  29.982  1.00  1.27           C  
ATOM  12249  CG  ASP A 802      11.264  29.091  29.224  1.00  1.27           C  
ATOM  12250  OD1 ASP A 802      12.303  29.189  29.834  1.00  1.27           O  
ATOM  12251  OD2 ASP A 802      11.154  29.405  28.058  1.00  1.27           O  
ATOM  12252  H   ASP A 802       8.043  28.563  31.819  1.00  1.27           H  
ATOM  12253  HA  ASP A 802      10.192  30.460  31.091  1.00  1.27           H  
ATOM  12254 1HB  ASP A 802      10.264  27.832  30.655  1.00  1.27           H  
ATOM  12255 2HB  ASP A 802       9.326  28.245  29.254  1.00  1.27           H  
ATOM  12256  N   ASP A 803       9.263  31.539  29.010  1.00  1.46           N  
ATOM  12257  CA  ASP A 803       8.636  32.286  27.925  1.00  1.46           C  
ATOM  12258  C   ASP A 803       8.153  31.361  26.804  1.00  1.46           C  
ATOM  12259  O   ASP A 803       7.161  31.657  26.136  1.00  1.46           O  
ATOM  12260  CB  ASP A 803       9.615  33.306  27.350  1.00  1.46           C  
ATOM  12261  CG  ASP A 803       9.869  34.492  28.284  1.00  1.46           C  
ATOM  12262  OD1 ASP A 803       9.144  34.661  29.232  1.00  1.46           O  
ATOM  12263  OD2 ASP A 803      10.797  35.225  28.035  1.00  1.46           O  
ATOM  12264  H   ASP A 803      10.231  31.722  29.249  1.00  1.46           H  
ATOM  12265  HA  ASP A 803       7.771  32.813  28.329  1.00  1.46           H  
ATOM  12266 1HB  ASP A 803      10.565  32.804  27.144  1.00  1.46           H  
ATOM  12267 2HB  ASP A 803       9.233  33.672  26.395  1.00  1.46           H  
ATOM  12268  N   ASP A 804       8.863  30.247  26.606  1.00  1.60           N  
ATOM  12269  CA  ASP A 804       8.559  29.276  25.572  1.00  1.60           C  
ATOM  12270  C   ASP A 804       7.877  27.995  26.010  1.00  1.60           C  
ATOM  12271  O   ASP A 804       8.062  26.983  25.347  1.00  1.60           O  
ATOM  12272  CB  ASP A 804       9.819  28.903  24.788  1.00  1.60           C  
ATOM  12273  CG  ASP A 804      10.182  29.923  23.731  1.00  1.60           C  
ATOM  12274  OD1 ASP A 804       9.260  30.343  23.052  1.00  1.60           O  
ATOM  12275  OD2 ASP A 804      11.328  30.259  23.569  1.00  1.60           O  
ATOM  12276  H   ASP A 804       9.670  30.048  27.208  1.00  1.60           H  
ATOM  12277  HA  ASP A 804       7.880  29.757  24.870  1.00  1.60           H  
ATOM  12278 1HB  ASP A 804      10.655  28.815  25.491  1.00  1.60           H  
ATOM  12279 2HB  ASP A 804       9.683  27.929  24.314  1.00  1.60           H  
ATOM  12280  N   LEU A 805       7.096  27.985  27.088  1.00  1.64           N  
ATOM  12281  CA  LEU A 805       6.370  26.733  27.344  1.00  1.64           C  
ATOM  12282  C   LEU A 805       5.413  26.590  26.129  1.00  1.64           C  
ATOM  12283  O   LEU A 805       4.764  27.577  25.770  1.00  1.64           O  
ATOM  12284  CB  LEU A 805       5.604  26.837  28.684  1.00  1.64           C  
ATOM  12285  CG  LEU A 805       6.517  27.014  29.968  1.00  1.64           C  
ATOM  12286  CD1 LEU A 805       5.675  27.246  31.207  1.00  1.64           C  
ATOM  12287  CD2 LEU A 805       7.378  25.817  30.140  1.00  1.64           C  
ATOM  12288  H   LEU A 805       7.000  28.806  27.693  1.00  1.64           H  
ATOM  12289  HA  LEU A 805       7.064  25.891  27.368  1.00  1.64           H  
ATOM  12290 1HB  LEU A 805       4.936  27.691  28.632  1.00  1.64           H  
ATOM  12291 2HB  LEU A 805       5.004  25.932  28.816  1.00  1.64           H  
ATOM  12292  HG  LEU A 805       7.138  27.873  29.834  1.00  1.64           H  
ATOM  12293 1HD1 LEU A 805       6.319  27.368  32.071  1.00  1.64           H  
ATOM  12294 2HD1 LEU A 805       5.088  28.145  31.074  1.00  1.64           H  
ATOM  12295 3HD1 LEU A 805       5.016  26.392  31.366  1.00  1.64           H  
ATOM  12296 1HD2 LEU A 805       8.029  25.935  31.010  1.00  1.64           H  
ATOM  12297 2HD2 LEU A 805       6.758  24.945  30.273  1.00  1.64           H  
ATOM  12298 3HD2 LEU A 805       7.985  25.702  29.247  1.00  1.64           H  
ATOM  12299  N   ARG A 806       5.327  25.413  25.466  1.00  1.57           N  
ATOM  12300  CA  ARG A 806       4.482  25.335  24.250  1.00  1.57           C  
ATOM  12301  C   ARG A 806       3.401  24.252  24.286  1.00  1.57           C  
ATOM  12302  O   ARG A 806       2.264  24.473  23.867  1.00  1.57           O  
ATOM  12303  CB  ARG A 806       5.332  25.028  23.010  1.00  1.57           C  
ATOM  12304  CG  ARG A 806       6.486  26.002  22.627  1.00  1.57           C  
ATOM  12305  CD  ARG A 806       6.052  27.402  22.283  1.00  1.57           C  
ATOM  12306  NE  ARG A 806       7.205  28.268  21.908  1.00  1.57           N  
ATOM  12307  CZ  ARG A 806       7.763  28.336  20.686  1.00  1.57           C  
ATOM  12308  NH1 ARG A 806       7.312  27.602  19.689  1.00  1.57           N  
ATOM  12309  NH2 ARG A 806       8.776  29.157  20.512  1.00  1.57           N  
ATOM  12310  H   ARG A 806       5.843  24.576  25.765  1.00  1.57           H  
ATOM  12311  HA  ARG A 806       3.988  26.293  24.103  1.00  1.57           H  
ATOM  12312 1HB  ARG A 806       5.797  24.068  23.153  1.00  1.57           H  
ATOM  12313 2HB  ARG A 806       4.684  24.947  22.137  1.00  1.57           H  
ATOM  12314 1HG  ARG A 806       7.193  26.027  23.422  1.00  1.57           H  
ATOM  12315 2HG  ARG A 806       6.988  25.597  21.752  1.00  1.57           H  
ATOM  12316 1HD  ARG A 806       5.350  27.379  21.450  1.00  1.57           H  
ATOM  12317 2HD  ARG A 806       5.567  27.845  23.155  1.00  1.57           H  
ATOM  12318  HE  ARG A 806       7.636  28.888  22.621  1.00  1.57           H  
ATOM  12319 1HH1 ARG A 806       6.535  26.976  19.834  1.00  1.57           H  
ATOM  12320 2HH1 ARG A 806       7.747  27.668  18.780  1.00  1.57           H  
ATOM  12321 1HH2 ARG A 806       9.102  29.716  21.326  1.00  1.57           H  
ATOM  12322 2HH2 ARG A 806       9.226  29.240  19.619  1.00  1.57           H  
ATOM  12323  N   GLY A 807       3.773  23.072  24.763  1.00  1.42           N  
ATOM  12324  CA  GLY A 807       2.915  21.883  24.751  1.00  1.42           C  
ATOM  12325  C   GLY A 807       2.081  21.736  26.017  1.00  1.42           C  
ATOM  12326  O   GLY A 807       1.342  20.758  26.180  1.00  1.42           O  
ATOM  12327  H   GLY A 807       4.718  22.986  25.123  1.00  1.42           H  
ATOM  12328 1HA  GLY A 807       2.252  21.924  23.889  1.00  1.42           H  
ATOM  12329 2HA  GLY A 807       3.547  21.004  24.623  1.00  1.42           H  
ATOM  12330  N   ARG A 808       2.229  22.699  26.909  1.00  1.26           N  
ATOM  12331  CA  ARG A 808       1.560  22.732  28.202  1.00  1.26           C  
ATOM  12332  C   ARG A 808       1.056  24.133  28.462  1.00  1.26           C  
ATOM  12333  O   ARG A 808       1.638  25.100  27.965  1.00  1.26           O  
ATOM  12334  CB  ARG A 808       2.504  22.291  29.321  1.00  1.26           C  
ATOM  12335  CG  ARG A 808       2.960  20.820  29.242  1.00  1.26           C  
ATOM  12336  CD  ARG A 808       1.792  19.928  29.552  1.00  1.26           C  
ATOM  12337  NE  ARG A 808       2.122  18.516  29.590  1.00  1.26           N  
ATOM  12338  CZ  ARG A 808       2.114  17.688  28.519  1.00  1.26           C  
ATOM  12339  NH1 ARG A 808       1.813  18.126  27.306  1.00  1.26           N  
ATOM  12340  NH2 ARG A 808       2.401  16.413  28.697  1.00  1.26           N  
ATOM  12341  H   ARG A 808       2.846  23.458  26.669  1.00  1.26           H  
ATOM  12342  HA  ARG A 808       0.704  22.054  28.184  1.00  1.26           H  
ATOM  12343 1HB  ARG A 808       3.390  22.922  29.325  1.00  1.26           H  
ATOM  12344 2HB  ARG A 808       2.001  22.428  30.282  1.00  1.26           H  
ATOM  12345 1HG  ARG A 808       3.349  20.576  28.259  1.00  1.26           H  
ATOM  12346 2HG  ARG A 808       3.735  20.640  29.991  1.00  1.26           H  
ATOM  12347 1HD  ARG A 808       1.393  20.205  30.531  1.00  1.26           H  
ATOM  12348 2HD  ARG A 808       1.017  20.075  28.801  1.00  1.26           H  
ATOM  12349  HE  ARG A 808       2.375  18.104  30.511  1.00  1.26           H  
ATOM  12350 1HH1 ARG A 808       1.581  19.117  27.132  1.00  1.26           H  
ATOM  12351 2HH1 ARG A 808       1.808  17.485  26.530  1.00  1.26           H  
ATOM  12352 1HH2 ARG A 808       2.605  16.083  29.641  1.00  1.26           H  
ATOM  12353 2HH2 ARG A 808       2.394  15.777  27.919  1.00  1.26           H  
ATOM  12354  N   ALA A 809      -0.027  24.274  29.216  1.00  1.12           N  
ATOM  12355  CA  ALA A 809      -0.451  25.628  29.515  1.00  1.12           C  
ATOM  12356  C   ALA A 809       0.668  26.219  30.358  1.00  1.12           C  
ATOM  12357  O   ALA A 809       1.218  25.505  31.195  1.00  1.12           O  
ATOM  12358  CB  ALA A 809      -1.788  25.683  30.234  1.00  1.12           C  
ATOM  12359  H   ALA A 809      -0.493  23.458  29.627  1.00  1.12           H  
ATOM  12360  HA  ALA A 809      -0.550  26.156  28.579  1.00  1.12           H  
ATOM  12361 1HB  ALA A 809      -2.063  26.711  30.440  1.00  1.12           H  
ATOM  12362 2HB  ALA A 809      -2.554  25.222  29.611  1.00  1.12           H  
ATOM  12363 3HB  ALA A 809      -1.719  25.154  31.153  1.00  1.12           H  
ATOM  12364  N   PRO A 810       0.982  27.513  30.253  1.00  1.02           N  
ATOM  12365  CA  PRO A 810       2.032  28.170  31.004  1.00  1.02           C  
ATOM  12366  C   PRO A 810       2.023  27.888  32.509  1.00  1.02           C  
ATOM  12367  O   PRO A 810       3.085  27.828  33.130  1.00  1.02           O  
ATOM  12368  CB  PRO A 810       1.735  29.648  30.727  1.00  1.02           C  
ATOM  12369  CG  PRO A 810       1.112  29.652  29.357  1.00  1.02           C  
ATOM  12370  CD  PRO A 810       0.264  28.403  29.309  1.00  1.02           C  
ATOM  12371  HA  PRO A 810       2.984  27.878  30.554  1.00  1.02           H  
ATOM  12372 1HB  PRO A 810       1.069  30.053  31.513  1.00  1.02           H  
ATOM  12373 2HB  PRO A 810       2.667  30.230  30.763  1.00  1.02           H  
ATOM  12374 1HG  PRO A 810       0.526  30.574  29.206  1.00  1.02           H  
ATOM  12375 2HG  PRO A 810       1.902  29.648  28.589  1.00  1.02           H  
ATOM  12376 1HD  PRO A 810      -0.764  28.602  29.642  1.00  1.02           H  
ATOM  12377 2HD  PRO A 810       0.321  28.033  28.279  1.00  1.02           H  
ATOM  12378  N   ASP A 811       0.840  27.675  33.078  1.00  0.94           N  
ATOM  12379  CA  ASP A 811       0.696  27.447  34.510  1.00  0.94           C  
ATOM  12380  C   ASP A 811       0.802  25.984  34.934  1.00  0.94           C  
ATOM  12381  O   ASP A 811       1.014  25.693  36.117  1.00  0.94           O  
ATOM  12382  CB  ASP A 811      -0.637  28.026  34.949  1.00  0.94           C  
ATOM  12383  CG  ASP A 811      -0.647  29.503  34.674  1.00  0.94           C  
ATOM  12384  OD1 ASP A 811       0.378  30.106  34.901  1.00  0.94           O  
ATOM  12385  OD2 ASP A 811      -1.640  30.017  34.223  1.00  0.94           O  
ATOM  12386  H   ASP A 811       0.006  27.703  32.514  1.00  0.94           H  
ATOM  12387  HA  ASP A 811       1.492  27.996  35.015  1.00  0.94           H  
ATOM  12388 1HB  ASP A 811      -1.450  27.544  34.403  1.00  0.94           H  
ATOM  12389 2HB  ASP A 811      -0.790  27.849  36.015  1.00  0.94           H  
ATOM  12390  N   GLU A 812       0.609  25.059  33.996  1.00  0.89           N  
ATOM  12391  CA  GLU A 812       0.630  23.646  34.346  1.00  0.89           C  
ATOM  12392  C   GLU A 812       1.996  23.208  34.833  1.00  0.89           C  
ATOM  12393  O   GLU A 812       2.095  22.422  35.766  1.00  0.89           O  
ATOM  12394  CB  GLU A 812       0.166  22.789  33.171  1.00  0.89           C  
ATOM  12395  CG  GLU A 812      -1.336  22.879  32.895  1.00  0.89           C  
ATOM  12396  CD  GLU A 812      -1.738  22.262  31.578  1.00  0.89           C  
ATOM  12397  OE1 GLU A 812      -0.860  22.064  30.773  1.00  0.89           O  
ATOM  12398  OE2 GLU A 812      -2.897  22.007  31.369  1.00  0.89           O  
ATOM  12399  H   GLU A 812       0.509  25.332  33.022  1.00  0.89           H  
ATOM  12400  HA  GLU A 812      -0.078  23.490  35.159  1.00  0.89           H  
ATOM  12401 1HB  GLU A 812       0.691  23.106  32.271  1.00  0.89           H  
ATOM  12402 2HB  GLU A 812       0.427  21.746  33.352  1.00  0.89           H  
ATOM  12403 1HG  GLU A 812      -1.858  22.356  33.691  1.00  0.89           H  
ATOM  12404 2HG  GLU A 812      -1.634  23.915  32.943  1.00  0.89           H  
ATOM  12405  N   THR A 813       3.057  23.725  34.234  1.00  0.85           N  
ATOM  12406  CA  THR A 813       4.382  23.298  34.653  1.00  0.85           C  
ATOM  12407  C   THR A 813       4.623  23.667  36.152  1.00  0.85           C  
ATOM  12408  O   THR A 813       5.015  22.781  36.919  1.00  0.85           O  
ATOM  12409  CB  THR A 813       5.443  23.761  33.624  1.00  0.85           C  
ATOM  12410  OG1 THR A 813       5.159  23.134  32.372  1.00  0.85           O  
ATOM  12411  CG2 THR A 813       6.819  23.389  34.057  1.00  0.85           C  
ATOM  12412  H   THR A 813       2.930  24.388  33.479  1.00  0.85           H  
ATOM  12413  HA  THR A 813       4.410  22.211  34.603  1.00  0.85           H  
ATOM  12414  HB  THR A 813       5.382  24.811  33.466  1.00  0.85           H  
ATOM  12415  HG1 THR A 813       5.665  23.569  31.681  1.00  0.85           H  
ATOM  12416 1HG2 THR A 813       7.535  23.713  33.301  1.00  0.85           H  
ATOM  12417 2HG2 THR A 813       7.032  23.875  34.983  1.00  0.85           H  
ATOM  12418 3HG2 THR A 813       6.884  22.313  34.182  1.00  0.85           H  
ATOM  12419  N   PRO A 814       4.468  24.943  36.604  1.00  0.82           N  
ATOM  12420  CA  PRO A 814       4.465  25.336  38.015  1.00  0.82           C  
ATOM  12421  C   PRO A 814       3.506  24.522  38.885  1.00  0.82           C  
ATOM  12422  O   PRO A 814       3.836  24.220  40.037  1.00  0.82           O  
ATOM  12423  CB  PRO A 814       4.006  26.790  37.937  1.00  0.82           C  
ATOM  12424  CG  PRO A 814       4.532  27.269  36.631  1.00  0.82           C  
ATOM  12425  CD  PRO A 814       4.402  26.102  35.690  1.00  0.82           C  
ATOM  12426  HA  PRO A 814       5.479  25.272  38.414  1.00  0.82           H  
ATOM  12427 1HB  PRO A 814       2.905  26.844  37.996  1.00  0.82           H  
ATOM  12428 2HB  PRO A 814       4.408  27.351  38.790  1.00  0.82           H  
ATOM  12429 1HG  PRO A 814       3.918  28.119  36.305  1.00  0.82           H  
ATOM  12430 2HG  PRO A 814       5.567  27.634  36.728  1.00  0.82           H  
ATOM  12431 1HD  PRO A 814       3.483  26.154  35.137  1.00  0.82           H  
ATOM  12432 2HD  PRO A 814       5.270  26.159  35.061  1.00  0.82           H  
ATOM  12433  N   LYS A 815       2.347  24.117  38.344  1.00  0.80           N  
ATOM  12434  CA  LYS A 815       1.407  23.322  39.132  1.00  0.80           C  
ATOM  12435  C   LYS A 815       1.986  21.946  39.390  1.00  0.80           C  
ATOM  12436  O   LYS A 815       1.962  21.460  40.521  1.00  0.80           O  
ATOM  12437  CB  LYS A 815       0.064  23.181  38.418  1.00  0.80           C  
ATOM  12438  CG  LYS A 815      -1.000  22.368  39.188  1.00  0.80           C  
ATOM  12439  CD  LYS A 815      -1.435  23.052  40.486  1.00  0.80           C  
ATOM  12440  CE  LYS A 815      -2.726  22.414  41.055  1.00  0.80           C  
ATOM  12441  NZ  LYS A 815      -2.506  21.027  41.617  1.00  0.80           N  
ATOM  12442  H   LYS A 815       2.069  24.405  37.404  1.00  0.80           H  
ATOM  12443  HA  LYS A 815       1.247  23.810  40.088  1.00  0.80           H  
ATOM  12444 1HB  LYS A 815      -0.340  24.170  38.203  1.00  0.80           H  
ATOM  12445 2HB  LYS A 815       0.216  22.683  37.468  1.00  0.80           H  
ATOM  12446 1HG  LYS A 815      -1.871  22.222  38.554  1.00  0.80           H  
ATOM  12447 2HG  LYS A 815      -0.590  21.382  39.442  1.00  0.80           H  
ATOM  12448 1HD  LYS A 815      -0.641  22.939  41.230  1.00  0.80           H  
ATOM  12449 2HD  LYS A 815      -1.603  24.111  40.310  1.00  0.80           H  
ATOM  12450 1HE  LYS A 815      -3.123  23.053  41.843  1.00  0.80           H  
ATOM  12451 2HE  LYS A 815      -3.458  22.349  40.252  1.00  0.80           H  
ATOM  12452 1HZ  LYS A 815      -3.360  20.655  41.968  1.00  0.80           H  
ATOM  12453 2HZ  LYS A 815      -2.117  20.357  40.942  1.00  0.80           H  
ATOM  12454 3HZ  LYS A 815      -1.826  21.039  42.378  1.00  0.80           H  
ATOM  12455  N   ILE A 816       2.556  21.337  38.359  1.00  0.78           N  
ATOM  12456  CA  ILE A 816       3.132  20.013  38.482  1.00  0.78           C  
ATOM  12457  C   ILE A 816       4.268  20.049  39.494  1.00  0.78           C  
ATOM  12458  O   ILE A 816       4.342  19.184  40.379  1.00  0.78           O  
ATOM  12459  CB  ILE A 816       3.647  19.523  37.124  1.00  0.78           C  
ATOM  12460  CG1 ILE A 816       2.488  19.261  36.175  1.00  0.78           C  
ATOM  12461  CG2 ILE A 816       4.437  18.278  37.301  1.00  0.78           C  
ATOM  12462  CD1 ILE A 816       2.941  19.085  34.744  1.00  0.78           C  
ATOM  12463  H   ILE A 816       2.550  21.796  37.448  1.00  0.78           H  
ATOM  12464  HA  ILE A 816       2.368  19.328  38.839  1.00  0.78           H  
ATOM  12465  HB  ILE A 816       4.263  20.294  36.679  1.00  0.78           H  
ATOM  12466 1HG1 ILE A 816       1.973  18.354  36.482  1.00  0.78           H  
ATOM  12467 2HG1 ILE A 816       1.789  20.085  36.226  1.00  0.78           H  
ATOM  12468 1HG2 ILE A 816       4.803  17.937  36.336  1.00  0.78           H  
ATOM  12469 2HG2 ILE A 816       5.279  18.466  37.965  1.00  0.78           H  
ATOM  12470 3HG2 ILE A 816       3.794  17.517  37.735  1.00  0.78           H  
ATOM  12471 1HD1 ILE A 816       2.077  18.895  34.103  1.00  0.78           H  
ATOM  12472 2HD1 ILE A 816       3.444  19.987  34.407  1.00  0.78           H  
ATOM  12473 3HD1 ILE A 816       3.626  18.246  34.681  1.00  0.78           H  
ATOM  12474  N   MET A 817       5.129  21.070  39.400  1.00  0.77           N  
ATOM  12475  CA  MET A 817       6.194  21.164  40.381  1.00  0.77           C  
ATOM  12476  C   MET A 817       5.624  21.349  41.783  1.00  0.77           C  
ATOM  12477  O   MET A 817       6.032  20.645  42.703  1.00  0.77           O  
ATOM  12478  CB  MET A 817       7.150  22.318  40.055  1.00  0.77           C  
ATOM  12479  CG  MET A 817       8.058  22.082  38.861  1.00  0.77           C  
ATOM  12480  SD  MET A 817       9.356  23.326  38.660  1.00  0.77           S  
ATOM  12481  CE  MET A 817       8.512  24.563  37.745  1.00  0.77           C  
ATOM  12482  H   MET A 817       5.040  21.756  38.648  1.00  0.77           H  
ATOM  12483  HA  MET A 817       6.755  20.229  40.367  1.00  0.77           H  
ATOM  12484 1HB  MET A 817       6.562  23.214  39.847  1.00  0.77           H  
ATOM  12485 2HB  MET A 817       7.774  22.532  40.925  1.00  0.77           H  
ATOM  12486 1HG  MET A 817       8.510  21.092  38.893  1.00  0.77           H  
ATOM  12487 2HG  MET A 817       7.419  22.143  37.988  1.00  0.77           H  
ATOM  12488 1HE  MET A 817       9.183  25.396  37.548  1.00  0.77           H  
ATOM  12489 2HE  MET A 817       8.176  24.143  36.817  1.00  0.77           H  
ATOM  12490 3HE  MET A 817       7.670  24.901  38.309  1.00  0.77           H  
ATOM  12491  N   ARG A 818       4.629  22.226  41.941  1.00  0.76           N  
ATOM  12492  CA  ARG A 818       4.042  22.465  43.252  1.00  0.76           C  
ATOM  12493  C   ARG A 818       3.476  21.185  43.839  1.00  0.76           C  
ATOM  12494  O   ARG A 818       3.696  20.875  45.014  1.00  0.76           O  
ATOM  12495  CB  ARG A 818       2.946  23.504  43.179  1.00  0.76           C  
ATOM  12496  CG  ARG A 818       2.377  23.896  44.524  1.00  0.76           C  
ATOM  12497  CD  ARG A 818       1.309  24.906  44.416  1.00  0.76           C  
ATOM  12498  NE  ARG A 818       0.864  25.363  45.731  1.00  0.76           N  
ATOM  12499  CZ  ARG A 818       1.426  26.394  46.402  1.00  0.76           C  
ATOM  12500  NH1 ARG A 818       2.429  27.055  45.871  1.00  0.76           N  
ATOM  12501  NH2 ARG A 818       0.970  26.751  47.585  1.00  0.76           N  
ATOM  12502  H   ARG A 818       4.294  22.778  41.152  1.00  0.76           H  
ATOM  12503  HA  ARG A 818       4.814  22.838  43.911  1.00  0.76           H  
ATOM  12504 1HB  ARG A 818       3.329  24.388  42.693  1.00  0.76           H  
ATOM  12505 2HB  ARG A 818       2.126  23.126  42.565  1.00  0.76           H  
ATOM  12506 1HG  ARG A 818       1.958  23.012  44.975  1.00  0.76           H  
ATOM  12507 2HG  ARG A 818       3.151  24.285  45.159  1.00  0.76           H  
ATOM  12508 1HD  ARG A 818       1.673  25.765  43.862  1.00  0.76           H  
ATOM  12509 2HD  ARG A 818       0.455  24.471  43.894  1.00  0.76           H  
ATOM  12510  HE  ARG A 818       0.087  24.879  46.175  1.00  0.76           H  
ATOM  12511 1HH1 ARG A 818       2.788  26.794  44.965  1.00  0.76           H  
ATOM  12512 2HH1 ARG A 818       2.842  27.831  46.380  1.00  0.76           H  
ATOM  12513 1HH2 ARG A 818       0.192  26.239  48.032  1.00  0.76           H  
ATOM  12514 2HH2 ARG A 818       1.391  27.528  48.074  1.00  0.76           H  
ATOM  12515  N   ASP A 819       2.746  20.423  43.023  1.00  0.75           N  
ATOM  12516  CA  ASP A 819       2.150  19.195  43.507  1.00  0.75           C  
ATOM  12517  C   ASP A 819       3.215  18.226  43.980  1.00  0.75           C  
ATOM  12518  O   ASP A 819       3.061  17.604  45.030  1.00  0.75           O  
ATOM  12519  CB  ASP A 819       1.284  18.550  42.421  1.00  0.75           C  
ATOM  12520  CG  ASP A 819      -0.055  19.312  42.182  1.00  0.75           C  
ATOM  12521  OD1 ASP A 819      -0.411  20.153  42.989  1.00  0.75           O  
ATOM  12522  OD2 ASP A 819      -0.747  19.061  41.201  1.00  0.75           O  
ATOM  12523  H   ASP A 819       2.596  20.714  42.058  1.00  0.75           H  
ATOM  12524  HA  ASP A 819       1.511  19.437  44.355  1.00  0.75           H  
ATOM  12525 1HB  ASP A 819       1.848  18.542  41.483  1.00  0.75           H  
ATOM  12526 2HB  ASP A 819       1.072  17.516  42.686  1.00  0.75           H  
ATOM  12527  N   ALA A 820       4.330  18.135  43.254  1.00  0.76           N  
ATOM  12528  CA  ALA A 820       5.391  17.228  43.668  1.00  0.76           C  
ATOM  12529  C   ALA A 820       5.922  17.602  45.043  1.00  0.76           C  
ATOM  12530  O   ALA A 820       6.154  16.752  45.908  1.00  0.76           O  
ATOM  12531  CB  ALA A 820       6.524  17.292  42.671  1.00  0.76           C  
ATOM  12532  H   ALA A 820       4.425  18.669  42.386  1.00  0.76           H  
ATOM  12533  HA  ALA A 820       4.981  16.219  43.708  1.00  0.76           H  
ATOM  12534 1HB  ALA A 820       7.322  16.606  42.956  1.00  0.76           H  
ATOM  12535 2HB  ALA A 820       6.147  17.039  41.691  1.00  0.76           H  
ATOM  12536 3HB  ALA A 820       6.904  18.300  42.651  1.00  0.76           H  
ATOM  12537  N   LEU A 821       6.066  18.898  45.265  1.00  0.77           N  
ATOM  12538  CA  LEU A 821       6.623  19.382  46.510  1.00  0.77           C  
ATOM  12539  C   LEU A 821       5.687  19.063  47.667  1.00  0.77           C  
ATOM  12540  O   LEU A 821       6.118  18.596  48.728  1.00  0.77           O  
ATOM  12541  CB  LEU A 821       6.804  20.876  46.363  1.00  0.77           C  
ATOM  12542  CG  LEU A 821       7.766  21.242  45.331  1.00  0.77           C  
ATOM  12543  CD1 LEU A 821       7.736  22.725  45.134  1.00  0.77           C  
ATOM  12544  CD2 LEU A 821       9.059  20.703  45.695  1.00  0.77           C  
ATOM  12545  H   LEU A 821       5.837  19.559  44.517  1.00  0.77           H  
ATOM  12546  HA  LEU A 821       7.583  18.897  46.681  1.00  0.77           H  
ATOM  12547 1HB  LEU A 821       5.859  21.314  46.106  1.00  0.77           H  
ATOM  12548 2HB  LEU A 821       7.149  21.288  47.301  1.00  0.77           H  
ATOM  12549  HG  LEU A 821       7.478  20.797  44.428  1.00  0.77           H  
ATOM  12550 1HD1 LEU A 821       8.377  23.002  44.339  1.00  0.77           H  
ATOM  12551 2HD1 LEU A 821       6.746  23.025  44.876  1.00  0.77           H  
ATOM  12552 3HD1 LEU A 821       8.038  23.220  46.042  1.00  0.77           H  
ATOM  12553 1HD2 LEU A 821       9.791  20.909  44.936  1.00  0.77           H  
ATOM  12554 2HD2 LEU A 821       9.384  21.129  46.642  1.00  0.77           H  
ATOM  12555 3HD2 LEU A 821       8.936  19.636  45.780  1.00  0.77           H  
ATOM  12556  N   ILE A 822       4.390  19.225  47.417  1.00  0.78           N  
ATOM  12557  CA  ILE A 822       3.362  18.944  48.407  1.00  0.78           C  
ATOM  12558  C   ILE A 822       3.306  17.453  48.744  1.00  0.78           C  
ATOM  12559  O   ILE A 822       3.233  17.078  49.916  1.00  0.78           O  
ATOM  12560  CB  ILE A 822       1.999  19.463  47.936  1.00  0.78           C  
ATOM  12561  CG1 ILE A 822       2.037  21.007  47.911  1.00  0.78           C  
ATOM  12562  CG2 ILE A 822       0.897  18.958  48.844  1.00  0.78           C  
ATOM  12563  CD1 ILE A 822       0.865  21.635  47.219  1.00  0.78           C  
ATOM  12564  H   ILE A 822       4.111  19.601  46.508  1.00  0.78           H  
ATOM  12565  HA  ILE A 822       3.617  19.485  49.318  1.00  0.78           H  
ATOM  12566  HB  ILE A 822       1.819  19.122  46.915  1.00  0.78           H  
ATOM  12567 1HG1 ILE A 822       2.074  21.376  48.936  1.00  0.78           H  
ATOM  12568 2HG1 ILE A 822       2.946  21.323  47.400  1.00  0.78           H  
ATOM  12569 1HG2 ILE A 822      -0.061  19.335  48.493  1.00  0.78           H  
ATOM  12570 2HG2 ILE A 822       0.887  17.868  48.830  1.00  0.78           H  
ATOM  12571 3HG2 ILE A 822       1.077  19.309  49.861  1.00  0.78           H  
ATOM  12572 1HD1 ILE A 822       0.969  22.717  47.242  1.00  0.78           H  
ATOM  12573 2HD1 ILE A 822       0.829  21.290  46.184  1.00  0.78           H  
ATOM  12574 3HD1 ILE A 822      -0.053  21.351  47.729  1.00  0.78           H  
ATOM  12575  N   GLN A 823       3.391  16.595  47.722  1.00  0.79           N  
ATOM  12576  CA  GLN A 823       3.354  15.141  47.901  1.00  0.79           C  
ATOM  12577  C   GLN A 823       4.486  14.669  48.804  1.00  0.79           C  
ATOM  12578  O   GLN A 823       4.329  13.721  49.577  1.00  0.79           O  
ATOM  12579  CB  GLN A 823       3.464  14.436  46.542  1.00  0.79           C  
ATOM  12580  CG  GLN A 823       2.226  14.569  45.667  1.00  0.79           C  
ATOM  12581  CD  GLN A 823       2.440  14.035  44.258  1.00  0.79           C  
ATOM  12582  OE1 GLN A 823       3.574  13.866  43.790  1.00  0.79           O  
ATOM  12583  NE2 GLN A 823       1.340  13.761  43.567  1.00  0.79           N  
ATOM  12584  H   GLN A 823       3.451  16.968  46.773  1.00  0.79           H  
ATOM  12585  HA  GLN A 823       2.408  14.873  48.369  1.00  0.79           H  
ATOM  12586 1HB  GLN A 823       4.310  14.853  45.993  1.00  0.79           H  
ATOM  12587 2HB  GLN A 823       3.666  13.378  46.697  1.00  0.79           H  
ATOM  12588 1HG  GLN A 823       1.431  13.983  46.122  1.00  0.79           H  
ATOM  12589 2HG  GLN A 823       1.925  15.601  45.613  1.00  0.79           H  
ATOM  12590 1HE2 GLN A 823       1.409  13.408  42.634  1.00  0.79           H  
ATOM  12591 2HE2 GLN A 823       0.442  13.912  43.981  1.00  0.79           H  
ATOM  12592  N   LEU A 824       5.614  15.359  48.732  1.00  0.80           N  
ATOM  12593  CA  LEU A 824       6.785  15.041  49.528  1.00  0.80           C  
ATOM  12594  C   LEU A 824       6.789  15.672  50.919  1.00  0.80           C  
ATOM  12595  O   LEU A 824       7.746  15.492  51.676  1.00  0.80           O  
ATOM  12596  CB  LEU A 824       8.001  15.479  48.760  1.00  0.80           C  
ATOM  12597  CG  LEU A 824       8.163  14.743  47.496  1.00  0.80           C  
ATOM  12598  CD1 LEU A 824       9.230  15.333  46.769  1.00  0.80           C  
ATOM  12599  CD2 LEU A 824       8.438  13.287  47.778  1.00  0.80           C  
ATOM  12600  H   LEU A 824       5.684  16.112  48.043  1.00  0.80           H  
ATOM  12601  HA  LEU A 824       6.821  13.961  49.649  1.00  0.80           H  
ATOM  12602 1HB  LEU A 824       7.901  16.540  48.521  1.00  0.80           H  
ATOM  12603 2HB  LEU A 824       8.889  15.333  49.370  1.00  0.80           H  
ATOM  12604  HG  LEU A 824       7.256  14.825  46.904  1.00  0.80           H  
ATOM  12605 1HD1 LEU A 824       9.315  14.796  45.853  1.00  0.80           H  
ATOM  12606 2HD1 LEU A 824       8.988  16.380  46.574  1.00  0.80           H  
ATOM  12607 3HD1 LEU A 824      10.158  15.265  47.333  1.00  0.80           H  
ATOM  12608 1HD2 LEU A 824       8.558  12.753  46.836  1.00  0.80           H  
ATOM  12609 2HD2 LEU A 824       9.350  13.195  48.368  1.00  0.80           H  
ATOM  12610 3HD2 LEU A 824       7.601  12.860  48.335  1.00  0.80           H  
ATOM  12611  N   GLY A 825       5.736  16.414  51.265  1.00  0.81           N  
ATOM  12612  CA  GLY A 825       5.650  17.034  52.575  1.00  0.81           C  
ATOM  12613  C   GLY A 825       6.248  18.436  52.707  1.00  0.81           C  
ATOM  12614  O   GLY A 825       6.461  18.892  53.830  1.00  0.81           O  
ATOM  12615  H   GLY A 825       4.955  16.542  50.624  1.00  0.81           H  
ATOM  12616 1HA  GLY A 825       4.598  17.082  52.852  1.00  0.81           H  
ATOM  12617 2HA  GLY A 825       6.124  16.376  53.302  1.00  0.81           H  
ATOM  12618  N   VAL A 826       6.531  19.126  51.599  1.00  0.81           N  
ATOM  12619  CA  VAL A 826       7.083  20.474  51.716  1.00  0.81           C  
ATOM  12620  C   VAL A 826       5.936  21.419  52.069  1.00  0.81           C  
ATOM  12621  O   VAL A 826       4.948  21.448  51.338  1.00  0.81           O  
ATOM  12622  CB  VAL A 826       7.684  20.949  50.383  1.00  0.81           C  
ATOM  12623  CG1 VAL A 826       8.186  22.377  50.499  1.00  0.81           C  
ATOM  12624  CG2 VAL A 826       8.782  20.023  49.957  1.00  0.81           C  
ATOM  12625  H   VAL A 826       6.350  18.738  50.673  1.00  0.81           H  
ATOM  12626  HA  VAL A 826       7.866  20.467  52.461  1.00  0.81           H  
ATOM  12627  HB  VAL A 826       6.905  20.943  49.638  1.00  0.81           H  
ATOM  12628 1HG1 VAL A 826       8.579  22.702  49.537  1.00  0.81           H  
ATOM  12629 2HG1 VAL A 826       7.366  23.026  50.789  1.00  0.81           H  
ATOM  12630 3HG1 VAL A 826       8.971  22.431  51.249  1.00  0.81           H  
ATOM  12631 1HG2 VAL A 826       9.174  20.359  49.003  1.00  0.81           H  
ATOM  12632 2HG2 VAL A 826       9.576  20.026  50.703  1.00  0.81           H  
ATOM  12633 3HG2 VAL A 826       8.384  19.010  49.853  1.00  0.81           H  
ATOM  12634  N   PRO A 827       5.999  22.185  53.169  1.00  0.81           N  
ATOM  12635  CA  PRO A 827       4.953  23.100  53.563  1.00  0.81           C  
ATOM  12636  C   PRO A 827       4.696  24.056  52.424  1.00  0.81           C  
ATOM  12637  O   PRO A 827       5.633  24.556  51.800  1.00  0.81           O  
ATOM  12638  CB  PRO A 827       5.564  23.816  54.771  1.00  0.81           C  
ATOM  12639  CG  PRO A 827       6.557  22.819  55.332  1.00  0.81           C  
ATOM  12640  CD  PRO A 827       7.129  22.109  54.117  1.00  0.81           C  
ATOM  12641  HA  PRO A 827       4.048  22.536  53.826  1.00  0.81           H  
ATOM  12642 1HB  PRO A 827       6.019  24.757  54.455  1.00  0.81           H  
ATOM  12643 2HB  PRO A 827       4.774  24.076  55.488  1.00  0.81           H  
ATOM  12644 1HG  PRO A 827       7.325  23.334  55.928  1.00  0.81           H  
ATOM  12645 2HG  PRO A 827       6.043  22.124  56.015  1.00  0.81           H  
ATOM  12646 1HD  PRO A 827       8.006  22.615  53.718  1.00  0.81           H  
ATOM  12647 2HD  PRO A 827       7.339  21.082  54.426  1.00  0.81           H  
ATOM  12648  N   GLU A 828       3.435  24.400  52.198  1.00  0.79           N  
ATOM  12649  CA  GLU A 828       3.127  25.311  51.103  1.00  0.79           C  
ATOM  12650  C   GLU A 828       3.744  26.686  51.322  1.00  0.79           C  
ATOM  12651  O   GLU A 828       4.024  27.401  50.368  1.00  0.79           O  
ATOM  12652  CB  GLU A 828       1.619  25.409  50.878  1.00  0.79           C  
ATOM  12653  CG  GLU A 828       1.001  24.116  50.311  1.00  0.79           C  
ATOM  12654  CD  GLU A 828      -0.489  24.212  49.998  1.00  0.79           C  
ATOM  12655  OE1 GLU A 828      -0.886  25.141  49.315  1.00  0.79           O  
ATOM  12656  OE2 GLU A 828      -1.222  23.358  50.437  1.00  0.79           O  
ATOM  12657  H   GLU A 828       2.690  23.993  52.745  1.00  0.79           H  
ATOM  12658  HA  GLU A 828       3.562  24.905  50.198  1.00  0.79           H  
ATOM  12659 1HB  GLU A 828       1.126  25.628  51.824  1.00  0.79           H  
ATOM  12660 2HB  GLU A 828       1.404  26.226  50.206  1.00  0.79           H  
ATOM  12661 1HG  GLU A 828       1.535  23.864  49.396  1.00  0.79           H  
ATOM  12662 2HG  GLU A 828       1.167  23.308  51.023  1.00  0.79           H  
ATOM  12663  N   SER A 829       4.016  27.032  52.576  1.00  0.77           N  
ATOM  12664  CA  SER A 829       4.610  28.315  52.927  1.00  0.77           C  
ATOM  12665  C   SER A 829       6.063  28.450  52.445  1.00  0.77           C  
ATOM  12666  O   SER A 829       6.633  29.541  52.490  1.00  0.77           O  
ATOM  12667  CB  SER A 829       4.535  28.538  54.430  1.00  0.77           C  
ATOM  12668  OG  SER A 829       5.355  27.642  55.137  1.00  0.77           O  
ATOM  12669  H   SER A 829       3.780  26.381  53.309  1.00  0.77           H  
ATOM  12670  HA  SER A 829       4.026  29.098  52.440  1.00  0.77           H  
ATOM  12671 1HB  SER A 829       4.830  29.562  54.659  1.00  0.77           H  
ATOM  12672 2HB  SER A 829       3.504  28.417  54.755  1.00  0.77           H  
ATOM  12673  HG  SER A 829       5.156  27.782  56.068  1.00  0.77           H  
ATOM  12674  N   ARG A 830       6.682  27.338  52.022  1.00  0.77           N  
ATOM  12675  CA  ARG A 830       8.058  27.382  51.547  1.00  0.77           C  
ATOM  12676  C   ARG A 830       8.103  27.207  50.025  1.00  0.77           C  
ATOM  12677  O   ARG A 830       9.188  27.095  49.434  1.00  0.77           O  
ATOM  12678  CB  ARG A 830       8.862  26.271  52.191  1.00  0.77           C  
ATOM  12679  CG  ARG A 830       8.807  26.281  53.711  1.00  0.77           C  
ATOM  12680  CD  ARG A 830       9.651  25.232  54.295  1.00  0.77           C  
ATOM  12681  NE  ARG A 830      11.031  25.630  54.321  1.00  0.77           N  
ATOM  12682  CZ  ARG A 830      11.607  26.268  55.344  1.00  0.77           C  
ATOM  12683  NH1 ARG A 830      10.939  26.540  56.447  1.00  0.77           N  
ATOM  12684  NH2 ARG A 830      12.849  26.609  55.212  1.00  0.77           N  
ATOM  12685  H   ARG A 830       6.190  26.446  52.007  1.00  0.77           H  
ATOM  12686  HA  ARG A 830       8.496  28.344  51.808  1.00  0.77           H  
ATOM  12687 1HB  ARG A 830       8.478  25.307  51.854  1.00  0.77           H  
ATOM  12688 2HB  ARG A 830       9.910  26.343  51.889  1.00  0.77           H  
ATOM  12689 1HG  ARG A 830       9.156  27.245  54.075  1.00  0.77           H  
ATOM  12690 2HG  ARG A 830       7.784  26.128  54.035  1.00  0.77           H  
ATOM  12691 1HD  ARG A 830       9.331  25.018  55.312  1.00  0.77           H  
ATOM  12692 2HD  ARG A 830       9.576  24.335  53.690  1.00  0.77           H  
ATOM  12693  HE  ARG A 830      11.625  25.484  53.488  1.00  0.77           H  
ATOM  12694 1HH1 ARG A 830       9.971  26.266  56.528  1.00  0.77           H  
ATOM  12695 2HH1 ARG A 830      11.394  27.023  57.206  1.00  0.77           H  
ATOM  12696 1HH2 ARG A 830      13.290  26.381  54.316  1.00  0.77           H  
ATOM  12697 2HH2 ARG A 830      13.338  27.091  55.948  1.00  0.77           H  
ATOM  12698  N   ILE A 831       6.924  27.186  49.393  1.00  0.77           N  
ATOM  12699  CA  ILE A 831       6.844  27.009  47.952  1.00  0.77           C  
ATOM  12700  C   ILE A 831       6.333  28.300  47.352  1.00  0.77           C  
ATOM  12701  O   ILE A 831       5.235  28.751  47.686  1.00  0.77           O  
ATOM  12702  CB  ILE A 831       5.861  25.898  47.559  1.00  0.77           C  
ATOM  12703  CG1 ILE A 831       6.245  24.562  48.206  1.00  0.77           C  
ATOM  12704  CG2 ILE A 831       5.852  25.761  46.033  1.00  0.77           C  
ATOM  12705  CD1 ILE A 831       5.186  23.468  48.007  1.00  0.77           C  
ATOM  12706  H   ILE A 831       6.052  27.300  49.908  1.00  0.77           H  
ATOM  12707  HA  ILE A 831       7.832  26.794  47.548  1.00  0.77           H  
ATOM  12708  HB  ILE A 831       4.859  26.154  47.915  1.00  0.77           H  
ATOM  12709 1HG1 ILE A 831       7.191  24.231  47.811  1.00  0.77           H  
ATOM  12710 2HG1 ILE A 831       6.358  24.719  49.281  1.00  0.77           H  
ATOM  12711 1HG2 ILE A 831       5.168  24.986  45.748  1.00  0.77           H  
ATOM  12712 2HG2 ILE A 831       5.549  26.700  45.579  1.00  0.77           H  
ATOM  12713 3HG2 ILE A 831       6.855  25.504  45.691  1.00  0.77           H  
ATOM  12714 1HD1 ILE A 831       5.499  22.554  48.508  1.00  0.77           H  
ATOM  12715 2HD1 ILE A 831       4.242  23.784  48.421  1.00  0.77           H  
ATOM  12716 3HD1 ILE A 831       5.054  23.279  46.949  1.00  0.77           H  
ATOM  12717  N   HIS A 832       7.088  28.887  46.449  1.00  0.80           N  
ATOM  12718  CA  HIS A 832       6.661  30.164  45.917  1.00  0.80           C  
ATOM  12719  C   HIS A 832       6.621  30.115  44.412  1.00  0.80           C  
ATOM  12720  O   HIS A 832       7.490  29.509  43.794  1.00  0.80           O  
ATOM  12721  CB  HIS A 832       7.639  31.240  46.375  1.00  0.80           C  
ATOM  12722  CG  HIS A 832       7.770  31.315  47.864  1.00  0.80           C  
ATOM  12723  ND1 HIS A 832       6.892  32.017  48.659  1.00  0.80           N  
ATOM  12724  CD2 HIS A 832       8.677  30.753  48.704  1.00  0.80           C  
ATOM  12725  CE1 HIS A 832       7.250  31.885  49.927  1.00  0.80           C  
ATOM  12726  NE2 HIS A 832       8.330  31.127  49.980  1.00  0.80           N  
ATOM  12727  H   HIS A 832       7.981  28.468  46.181  1.00  0.80           H  
ATOM  12728  HA  HIS A 832       5.664  30.415  46.275  1.00  0.80           H  
ATOM  12729 1HB  HIS A 832       8.609  31.012  45.968  1.00  0.80           H  
ATOM  12730 2HB  HIS A 832       7.334  32.214  45.992  1.00  0.80           H  
ATOM  12731  HD2 HIS A 832       9.522  30.119  48.420  1.00  0.80           H  
ATOM  12732  HE1 HIS A 832       6.742  32.324  50.785  1.00  0.80           H  
ATOM  12733  HE2 HIS A 832       8.818  30.862  50.827  1.00  0.80           H  
ATOM  12734  N   ILE A 833       5.597  30.716  43.830  1.00  0.84           N  
ATOM  12735  CA  ILE A 833       5.510  30.758  42.385  1.00  0.84           C  
ATOM  12736  C   ILE A 833       5.453  32.189  41.902  1.00  0.84           C  
ATOM  12737  O   ILE A 833       4.611  32.980  42.334  1.00  0.84           O  
ATOM  12738  CB  ILE A 833       4.304  29.960  41.849  1.00  0.84           C  
ATOM  12739  CG1 ILE A 833       4.424  28.472  42.274  1.00  0.84           C  
ATOM  12740  CG2 ILE A 833       4.269  30.069  40.314  1.00  0.84           C  
ATOM  12741  CD1 ILE A 833       3.218  27.629  41.958  1.00  0.84           C  
ATOM  12742  H   ILE A 833       4.894  31.174  44.392  1.00  0.84           H  
ATOM  12743  HA  ILE A 833       6.406  30.308  41.966  1.00  0.84           H  
ATOM  12744  HB  ILE A 833       3.381  30.358  42.265  1.00  0.84           H  
ATOM  12745 1HG1 ILE A 833       5.274  28.043  41.772  1.00  0.84           H  
ATOM  12746 2HG1 ILE A 833       4.593  28.421  43.346  1.00  0.84           H  
ATOM  12747 1HG2 ILE A 833       3.422  29.508  39.927  1.00  0.84           H  
ATOM  12748 2HG2 ILE A 833       4.171  31.115  40.022  1.00  0.84           H  
ATOM  12749 3HG2 ILE A 833       5.197  29.666  39.900  1.00  0.84           H  
ATOM  12750 1HD1 ILE A 833       3.404  26.615  42.281  1.00  0.84           H  
ATOM  12751 2HD1 ILE A 833       2.345  28.026  42.476  1.00  0.84           H  
ATOM  12752 3HD1 ILE A 833       3.037  27.636  40.887  1.00  0.84           H  
ATOM  12753  N   VAL A 834       6.376  32.512  41.021  1.00  0.90           N  
ATOM  12754  CA  VAL A 834       6.473  33.826  40.425  1.00  0.90           C  
ATOM  12755  C   VAL A 834       6.349  33.622  38.935  1.00  0.90           C  
ATOM  12756  O   VAL A 834       7.078  32.834  38.356  1.00  0.90           O  
ATOM  12757  CB  VAL A 834       7.805  34.493  40.792  1.00  0.90           C  
ATOM  12758  CG1 VAL A 834       7.887  35.851  40.126  1.00  0.90           C  
ATOM  12759  CG2 VAL A 834       7.926  34.622  42.320  1.00  0.90           C  
ATOM  12760  H   VAL A 834       7.030  31.785  40.728  1.00  0.90           H  
ATOM  12761  HA  VAL A 834       5.650  34.449  40.773  1.00  0.90           H  
ATOM  12762  HB  VAL A 834       8.625  33.887  40.419  1.00  0.90           H  
ATOM  12763 1HG1 VAL A 834       8.817  36.313  40.382  1.00  0.90           H  
ATOM  12764 2HG1 VAL A 834       7.826  35.736  39.046  1.00  0.90           H  
ATOM  12765 3HG1 VAL A 834       7.070  36.477  40.475  1.00  0.90           H  
ATOM  12766 1HG2 VAL A 834       8.876  35.092  42.573  1.00  0.90           H  
ATOM  12767 2HG2 VAL A 834       7.106  35.232  42.700  1.00  0.90           H  
ATOM  12768 3HG2 VAL A 834       7.883  33.632  42.776  1.00  0.90           H  
ATOM  12769  N   GLU A 835       5.420  34.294  38.296  1.00  0.95           N  
ATOM  12770  CA  GLU A 835       5.221  34.016  36.884  1.00  0.95           C  
ATOM  12771  C   GLU A 835       6.422  34.323  35.977  1.00  0.95           C  
ATOM  12772  O   GLU A 835       6.764  33.517  35.107  1.00  0.95           O  
ATOM  12773  CB  GLU A 835       4.029  34.826  36.397  1.00  0.95           C  
ATOM  12774  CG  GLU A 835       2.675  34.382  36.949  1.00  0.95           C  
ATOM  12775  CD  GLU A 835       1.524  35.260  36.473  1.00  0.95           C  
ATOM  12776  OE1 GLU A 835       1.781  36.224  35.787  1.00  0.95           O  
ATOM  12777  OE2 GLU A 835       0.398  34.963  36.795  1.00  0.95           O  
ATOM  12778  H   GLU A 835       4.837  34.957  38.787  1.00  0.95           H  
ATOM  12779  HA  GLU A 835       4.988  32.956  36.785  1.00  0.95           H  
ATOM  12780 1HB  GLU A 835       4.168  35.866  36.685  1.00  0.95           H  
ATOM  12781 2HB  GLU A 835       4.002  34.803  35.327  1.00  0.95           H  
ATOM  12782 1HG  GLU A 835       2.488  33.353  36.639  1.00  0.95           H  
ATOM  12783 2HG  GLU A 835       2.717  34.403  38.038  1.00  0.95           H  
ATOM  12784  N   GLN A 836       7.103  35.447  36.228  1.00  0.99           N  
ATOM  12785  CA  GLN A 836       8.206  35.892  35.370  1.00  0.99           C  
ATOM  12786  C   GLN A 836       9.596  35.718  35.974  1.00  0.99           C  
ATOM  12787  O   GLN A 836       9.866  36.110  37.112  1.00  0.99           O  
ATOM  12788  CB  GLN A 836       7.985  37.349  34.943  1.00  0.99           C  
ATOM  12789  CG  GLN A 836       9.064  37.898  34.016  1.00  0.99           C  
ATOM  12790  CD  GLN A 836       8.735  39.267  33.435  1.00  0.99           C  
ATOM  12791  OE1 GLN A 836       8.670  39.385  32.202  1.00  0.99           O  
ATOM  12792  NE2 GLN A 836       8.516  40.284  34.277  1.00  0.99           N  
ATOM  12793  H   GLN A 836       6.803  36.033  36.992  1.00  0.99           H  
ATOM  12794  HA  GLN A 836       8.180  35.286  34.464  1.00  0.99           H  
ATOM  12795 1HB  GLN A 836       7.023  37.442  34.440  1.00  0.99           H  
ATOM  12796 2HB  GLN A 836       7.954  37.989  35.831  1.00  0.99           H  
ATOM  12797 1HG  GLN A 836       9.970  38.012  34.593  1.00  0.99           H  
ATOM  12798 2HG  GLN A 836       9.222  37.201  33.193  1.00  0.99           H  
ATOM  12799 1HE2 GLN A 836       8.296  41.190  33.926  1.00  0.99           H  
ATOM  12800 2HE2 GLN A 836       8.567  40.154  35.305  1.00  0.99           H  
ATOM  12801  N   GLU A 837      10.497  35.192  35.149  1.00  1.01           N  
ATOM  12802  CA  GLU A 837      11.890  34.913  35.496  1.00  1.01           C  
ATOM  12803  C   GLU A 837      12.659  36.070  36.112  1.00  1.01           C  
ATOM  12804  O   GLU A 837      13.391  35.894  37.086  1.00  1.01           O  
ATOM  12805  CB  GLU A 837      12.615  34.482  34.220  1.00  1.01           C  
ATOM  12806  CG  GLU A 837      14.087  34.142  34.373  1.00  1.01           C  
ATOM  12807  CD  GLU A 837      14.713  33.719  33.062  1.00  1.01           C  
ATOM  12808  OE1 GLU A 837      14.023  33.724  32.064  1.00  1.01           O  
ATOM  12809  OE2 GLU A 837      15.876  33.390  33.057  1.00  1.01           O  
ATOM  12810  H   GLU A 837      10.181  34.920  34.225  1.00  1.01           H  
ATOM  12811  HA  GLU A 837      11.898  34.106  36.216  1.00  1.01           H  
ATOM  12812 1HB  GLU A 837      12.114  33.615  33.794  1.00  1.01           H  
ATOM  12813 2HB  GLU A 837      12.545  35.285  33.484  1.00  1.01           H  
ATOM  12814 1HG  GLU A 837      14.616  35.022  34.744  1.00  1.01           H  
ATOM  12815 2HG  GLU A 837      14.204  33.349  35.101  1.00  1.01           H  
ATOM  12816  N   GLU A 838      12.487  37.263  35.572  1.00  0.99           N  
ATOM  12817  CA  GLU A 838      13.217  38.415  36.078  1.00  0.99           C  
ATOM  12818  C   GLU A 838      12.839  38.725  37.524  1.00  0.99           C  
ATOM  12819  O   GLU A 838      13.674  39.166  38.324  1.00  0.99           O  
ATOM  12820  CB  GLU A 838      12.935  39.635  35.206  1.00  0.99           C  
ATOM  12821  CG  GLU A 838      13.463  39.508  33.800  1.00  0.99           C  
ATOM  12822  CD  GLU A 838      13.184  40.695  32.931  1.00  0.99           C  
ATOM  12823  OE1 GLU A 838      12.556  41.627  33.365  1.00  0.99           O  
ATOM  12824  OE2 GLU A 838      13.584  40.637  31.792  1.00  0.99           O  
ATOM  12825  H   GLU A 838      11.865  37.364  34.786  1.00  0.99           H  
ATOM  12826  HA  GLU A 838      14.279  38.187  36.050  1.00  0.99           H  
ATOM  12827 1HB  GLU A 838      11.859  39.807  35.155  1.00  0.99           H  
ATOM  12828 2HB  GLU A 838      13.390  40.518  35.658  1.00  0.99           H  
ATOM  12829 1HG  GLU A 838      14.527  39.330  33.819  1.00  0.99           H  
ATOM  12830 2HG  GLU A 838      12.996  38.630  33.356  1.00  0.99           H  
ATOM  12831  N   ASP A 839      11.574  38.473  37.863  1.00  0.96           N  
ATOM  12832  CA  ASP A 839      11.062  38.812  39.168  1.00  0.96           C  
ATOM  12833  C   ASP A 839      11.348  37.662  40.100  1.00  0.96           C  
ATOM  12834  O   ASP A 839      11.590  37.865  41.287  1.00  0.96           O  
ATOM  12835  CB  ASP A 839       9.567  39.093  39.078  1.00  0.96           C  
ATOM  12836  CG  ASP A 839       9.273  40.286  38.166  1.00  0.96           C  
ATOM  12837  OD1 ASP A 839       9.803  41.347  38.393  1.00  0.96           O  
ATOM  12838  OD2 ASP A 839       8.509  40.107  37.233  1.00  0.96           O  
ATOM  12839  H   ASP A 839      10.952  38.013  37.207  1.00  0.96           H  
ATOM  12840  HA  ASP A 839      11.573  39.699  39.537  1.00  0.96           H  
ATOM  12841 1HB  ASP A 839       9.062  38.215  38.672  1.00  0.96           H  
ATOM  12842 2HB  ASP A 839       9.162  39.283  40.071  1.00  0.96           H  
ATOM  12843  N   SER A 840      11.360  36.444  39.554  1.00  0.91           N  
ATOM  12844  CA  SER A 840      11.674  35.280  40.360  1.00  0.91           C  
ATOM  12845  C   SER A 840      13.089  35.435  40.860  1.00  0.91           C  
ATOM  12846  O   SER A 840      13.353  35.323  42.053  1.00  0.91           O  
ATOM  12847  CB  SER A 840      11.576  34.019  39.544  1.00  0.91           C  
ATOM  12848  OG  SER A 840      11.874  32.883  40.318  1.00  0.91           O  
ATOM  12849  H   SER A 840      11.113  36.329  38.572  1.00  0.91           H  
ATOM  12850  HA  SER A 840      10.996  35.231  41.211  1.00  0.91           H  
ATOM  12851 1HB  SER A 840      10.581  33.936  39.124  1.00  0.91           H  
ATOM  12852 2HB  SER A 840      12.267  34.075  38.708  1.00  0.91           H  
ATOM  12853  HG  SER A 840      11.856  32.136  39.687  1.00  0.91           H  
ATOM  12854  N   LEU A 841      14.004  35.745  39.945  1.00  0.87           N  
ATOM  12855  CA  LEU A 841      15.393  35.910  40.312  1.00  0.87           C  
ATOM  12856  C   LEU A 841      15.555  37.007  41.342  1.00  0.87           C  
ATOM  12857  O   LEU A 841      16.177  36.789  42.388  1.00  0.87           O  
ATOM  12858  CB  LEU A 841      16.252  36.148  39.069  1.00  0.87           C  
ATOM  12859  CG  LEU A 841      17.786  36.217  39.300  1.00  0.87           C  
ATOM  12860  CD1 LEU A 841      18.492  35.737  38.069  1.00  0.87           C  
ATOM  12861  CD2 LEU A 841      18.182  37.625  39.612  1.00  0.87           C  
ATOM  12862  H   LEU A 841      13.729  35.841  38.967  1.00  0.87           H  
ATOM  12863  HA  LEU A 841      15.721  34.995  40.767  1.00  0.87           H  
ATOM  12864 1HB  LEU A 841      16.057  35.343  38.360  1.00  0.87           H  
ATOM  12865 2HB  LEU A 841      15.938  37.087  38.607  1.00  0.87           H  
ATOM  12866  HG  LEU A 841      18.064  35.595  40.107  1.00  0.87           H  
ATOM  12867 1HD1 LEU A 841      19.563  35.774  38.217  1.00  0.87           H  
ATOM  12868 2HD1 LEU A 841      18.195  34.707  37.858  1.00  0.87           H  
ATOM  12869 3HD1 LEU A 841      18.219  36.367  37.240  1.00  0.87           H  
ATOM  12870 1HD2 LEU A 841      19.255  37.676  39.749  1.00  0.87           H  
ATOM  12871 2HD2 LEU A 841      17.905  38.252  38.808  1.00  0.87           H  
ATOM  12872 3HD2 LEU A 841      17.676  37.954  40.512  1.00  0.87           H  
ATOM  12873  N   ALA A 842      14.988  38.188  41.078  1.00  0.84           N  
ATOM  12874  CA  ALA A 842      15.117  39.262  42.040  1.00  0.84           C  
ATOM  12875  C   ALA A 842      14.526  38.859  43.396  1.00  0.84           C  
ATOM  12876  O   ALA A 842      15.106  39.160  44.442  1.00  0.84           O  
ATOM  12877  CB  ALA A 842      14.418  40.498  41.507  1.00  0.84           C  
ATOM  12878  H   ALA A 842      14.477  38.355  40.207  1.00  0.84           H  
ATOM  12879  HA  ALA A 842      16.177  39.472  42.179  1.00  0.84           H  
ATOM  12880 1HB  ALA A 842      14.528  41.314  42.215  1.00  0.84           H  
ATOM  12881 2HB  ALA A 842      14.861  40.779  40.549  1.00  0.84           H  
ATOM  12882 3HB  ALA A 842      13.359  40.278  41.364  1.00  0.84           H  
ATOM  12883  N   ALA A 843      13.384  38.156  43.397  1.00  0.82           N  
ATOM  12884  CA  ALA A 843      12.744  37.745  44.643  1.00  0.82           C  
ATOM  12885  C   ALA A 843      13.624  36.812  45.444  1.00  0.82           C  
ATOM  12886  O   ALA A 843      13.794  36.994  46.651  1.00  0.82           O  
ATOM  12887  CB  ALA A 843      11.423  37.038  44.355  1.00  0.82           C  
ATOM  12888  H   ALA A 843      12.923  37.921  42.522  1.00  0.82           H  
ATOM  12889  HA  ALA A 843      12.557  38.638  45.236  1.00  0.82           H  
ATOM  12890 1HB  ALA A 843      10.947  36.757  45.293  1.00  0.82           H  
ATOM  12891 2HB  ALA A 843      10.768  37.706  43.797  1.00  0.82           H  
ATOM  12892 3HB  ALA A 843      11.611  36.144  43.763  1.00  0.82           H  
ATOM  12893  N   VAL A 844      14.261  35.867  44.766  1.00  0.81           N  
ATOM  12894  CA  VAL A 844      15.096  34.910  45.458  1.00  0.81           C  
ATOM  12895  C   VAL A 844      16.322  35.594  46.028  1.00  0.81           C  
ATOM  12896  O   VAL A 844      16.692  35.365  47.183  1.00  0.81           O  
ATOM  12897  CB  VAL A 844      15.534  33.790  44.521  1.00  0.81           C  
ATOM  12898  CG1 VAL A 844      16.491  32.924  45.218  1.00  0.81           C  
ATOM  12899  CG2 VAL A 844      14.385  32.983  44.123  1.00  0.81           C  
ATOM  12900  H   VAL A 844      14.106  35.775  43.759  1.00  0.81           H  
ATOM  12901  HA  VAL A 844      14.519  34.477  46.277  1.00  0.81           H  
ATOM  12902  HB  VAL A 844      15.995  34.221  43.654  1.00  0.81           H  
ATOM  12903 1HG1 VAL A 844      16.781  32.133  44.539  1.00  0.81           H  
ATOM  12904 2HG1 VAL A 844      17.356  33.505  45.525  1.00  0.81           H  
ATOM  12905 3HG1 VAL A 844      16.010  32.500  46.089  1.00  0.81           H  
ATOM  12906 1HG2 VAL A 844      14.703  32.177  43.463  1.00  0.81           H  
ATOM  12907 2HG2 VAL A 844      13.978  32.587  45.009  1.00  0.81           H  
ATOM  12908 3HG2 VAL A 844      13.649  33.586  43.624  1.00  0.81           H  
ATOM  12909  N   LEU A 845      16.952  36.456  45.226  1.00  0.82           N  
ATOM  12910  CA  LEU A 845      18.139  37.142  45.700  1.00  0.82           C  
ATOM  12911  C   LEU A 845      17.788  38.120  46.832  1.00  0.82           C  
ATOM  12912  O   LEU A 845      18.615  38.367  47.708  1.00  0.82           O  
ATOM  12913  CB  LEU A 845      18.852  37.862  44.555  1.00  0.82           C  
ATOM  12914  CG  LEU A 845      19.464  36.967  43.476  1.00  0.82           C  
ATOM  12915  CD1 LEU A 845      20.106  37.843  42.436  1.00  0.82           C  
ATOM  12916  CD2 LEU A 845      20.441  36.014  44.094  1.00  0.82           C  
ATOM  12917  H   LEU A 845      16.607  36.626  44.279  1.00  0.82           H  
ATOM  12918  HA  LEU A 845      18.824  36.398  46.101  1.00  0.82           H  
ATOM  12919 1HB  LEU A 845      18.132  38.523  44.066  1.00  0.82           H  
ATOM  12920 2HB  LEU A 845      19.657  38.454  44.973  1.00  0.82           H  
ATOM  12921  HG  LEU A 845      18.673  36.400  42.985  1.00  0.82           H  
ATOM  12922 1HD1 LEU A 845      20.525  37.221  41.658  1.00  0.82           H  
ATOM  12923 2HD1 LEU A 845      19.365  38.514  42.022  1.00  0.82           H  
ATOM  12924 3HD1 LEU A 845      20.887  38.426  42.889  1.00  0.82           H  
ATOM  12925 1HD2 LEU A 845      20.873  35.378  43.331  1.00  0.82           H  
ATOM  12926 2HD2 LEU A 845      21.217  36.569  44.579  1.00  0.82           H  
ATOM  12927 3HD2 LEU A 845      19.924  35.409  44.820  1.00  0.82           H  
ATOM  12928  N   THR A 846      16.567  38.685  46.810  1.00  0.84           N  
ATOM  12929  CA  THR A 846      16.105  39.593  47.858  1.00  0.84           C  
ATOM  12930  C   THR A 846      15.917  38.870  49.186  1.00  0.84           C  
ATOM  12931  O   THR A 846      16.320  39.373  50.236  1.00  0.84           O  
ATOM  12932  CB  THR A 846      14.762  40.260  47.488  1.00  0.84           C  
ATOM  12933  OG1 THR A 846      14.907  41.032  46.295  1.00  0.84           O  
ATOM  12934  CG2 THR A 846      14.296  41.152  48.611  1.00  0.84           C  
ATOM  12935  H   THR A 846      15.938  38.497  46.032  1.00  0.84           H  
ATOM  12936  HA  THR A 846      16.856  40.366  48.005  1.00  0.84           H  
ATOM  12937  HB  THR A 846      14.017  39.488  47.316  1.00  0.84           H  
ATOM  12938  HG1 THR A 846      15.169  40.429  45.565  1.00  0.84           H  
ATOM  12939 1HG2 THR A 846      13.345  41.605  48.340  1.00  0.84           H  
ATOM  12940 2HG2 THR A 846      14.170  40.554  49.517  1.00  0.84           H  
ATOM  12941 3HG2 THR A 846      15.035  41.931  48.788  1.00  0.84           H  
ATOM  12942  N   GLU A 847      15.277  37.697  49.141  1.00  0.87           N  
ATOM  12943  CA  GLU A 847      15.018  36.909  50.341  1.00  0.87           C  
ATOM  12944  C   GLU A 847      16.285  36.269  50.913  1.00  0.87           C  
ATOM  12945  O   GLU A 847      16.401  36.091  52.137  1.00  0.87           O  
ATOM  12946  CB  GLU A 847      13.961  35.844  50.055  1.00  0.87           C  
ATOM  12947  CG  GLU A 847      12.548  36.413  49.800  1.00  0.87           C  
ATOM  12948  CD  GLU A 847      11.972  37.163  50.989  1.00  0.87           C  
ATOM  12949  OE1 GLU A 847      12.000  36.631  52.075  1.00  0.87           O  
ATOM  12950  OE2 GLU A 847      11.490  38.260  50.805  1.00  0.87           O  
ATOM  12951  H   GLU A 847      14.943  37.351  48.241  1.00  0.87           H  
ATOM  12952  HA  GLU A 847      14.618  37.580  51.100  1.00  0.87           H  
ATOM  12953 1HB  GLU A 847      14.254  35.275  49.167  1.00  0.87           H  
ATOM  12954 2HB  GLU A 847      13.905  35.144  50.889  1.00  0.87           H  
ATOM  12955 1HG  GLU A 847      12.600  37.095  48.953  1.00  0.87           H  
ATOM  12956 2HG  GLU A 847      11.881  35.598  49.529  1.00  0.87           H  
ATOM  12957  N   ALA A 848      17.225  35.909  50.031  1.00  0.90           N  
ATOM  12958  CA  ALA A 848      18.482  35.288  50.431  1.00  0.90           C  
ATOM  12959  C   ALA A 848      19.275  36.209  51.357  1.00  0.90           C  
ATOM  12960  O   ALA A 848      19.290  37.426  51.175  1.00  0.90           O  
ATOM  12961  CB  ALA A 848      19.306  34.962  49.204  1.00  0.90           C  
ATOM  12962  H   ALA A 848      17.053  36.043  49.035  1.00  0.90           H  
ATOM  12963  HA  ALA A 848      18.260  34.368  50.965  1.00  0.90           H  
ATOM  12964 1HB  ALA A 848      20.235  34.481  49.507  1.00  0.90           H  
ATOM  12965 2HB  ALA A 848      18.742  34.298  48.562  1.00  0.90           H  
ATOM  12966 3HB  ALA A 848      19.531  35.882  48.665  1.00  0.90           H  
ATOM  12967  N   GLN A 849      19.954  35.622  52.342  1.00  0.91           N  
ATOM  12968  CA  GLN A 849      20.789  36.387  53.265  1.00  0.91           C  
ATOM  12969  C   GLN A 849      22.255  36.304  52.863  1.00  0.91           C  
ATOM  12970  O   GLN A 849      22.629  35.527  51.986  1.00  0.91           O  
ATOM  12971  CB  GLN A 849      20.569  35.931  54.711  1.00  0.91           C  
ATOM  12972  CG  GLN A 849      19.122  36.091  55.160  1.00  0.91           C  
ATOM  12973  CD  GLN A 849      18.665  37.533  55.160  1.00  0.91           C  
ATOM  12974  OE1 GLN A 849      19.238  38.367  55.873  1.00  0.91           O  
ATOM  12975  NE2 GLN A 849      17.641  37.847  54.360  1.00  0.91           N  
ATOM  12976  H   GLN A 849      19.895  34.610  52.483  1.00  0.91           H  
ATOM  12977  HA  GLN A 849      20.494  37.434  53.202  1.00  0.91           H  
ATOM  12978 1HB  GLN A 849      20.838  34.878  54.806  1.00  0.91           H  
ATOM  12979 2HB  GLN A 849      21.203  36.501  55.384  1.00  0.91           H  
ATOM  12980 1HG  GLN A 849      18.490  35.546  54.473  1.00  0.91           H  
ATOM  12981 2HG  GLN A 849      19.012  35.691  56.165  1.00  0.91           H  
ATOM  12982 1HE2 GLN A 849      17.313  38.788  54.317  1.00  0.91           H  
ATOM  12983 2HE2 GLN A 849      17.187  37.142  53.767  1.00  0.91           H  
ATOM  12984  N   VAL A 850      23.086  37.113  53.512  1.00  0.90           N  
ATOM  12985  CA  VAL A 850      24.514  37.218  53.197  1.00  0.90           C  
ATOM  12986  C   VAL A 850      25.316  35.913  53.233  1.00  0.90           C  
ATOM  12987  O   VAL A 850      26.334  35.799  52.549  1.00  0.90           O  
ATOM  12988  CB  VAL A 850      25.154  38.254  54.132  1.00  0.90           C  
ATOM  12989  CG1 VAL A 850      25.184  37.743  55.569  1.00  0.90           C  
ATOM  12990  CG2 VAL A 850      26.554  38.549  53.653  1.00  0.90           C  
ATOM  12991  H   VAL A 850      22.707  37.715  54.230  1.00  0.90           H  
ATOM  12992  HA  VAL A 850      24.596  37.612  52.197  1.00  0.90           H  
ATOM  12993  HB  VAL A 850      24.557  39.165  54.115  1.00  0.90           H  
ATOM  12994 1HG1 VAL A 850      25.629  38.499  56.214  1.00  0.90           H  
ATOM  12995 2HG1 VAL A 850      24.171  37.533  55.907  1.00  0.90           H  
ATOM  12996 3HG1 VAL A 850      25.782  36.838  55.635  1.00  0.90           H  
ATOM  12997 1HG2 VAL A 850      27.011  39.293  54.302  1.00  0.90           H  
ATOM  12998 2HG2 VAL A 850      27.143  37.629  53.682  1.00  0.90           H  
ATOM  12999 3HG2 VAL A 850      26.519  38.929  52.632  1.00  0.90           H  
ATOM  13000  N   ASP A 851      24.871  34.942  54.026  1.00  0.88           N  
ATOM  13001  CA  ASP A 851      25.557  33.663  54.132  1.00  0.88           C  
ATOM  13002  C   ASP A 851      24.870  32.576  53.307  1.00  0.88           C  
ATOM  13003  O   ASP A 851      25.219  31.407  53.413  1.00  0.88           O  
ATOM  13004  CB  ASP A 851      25.609  33.216  55.593  1.00  0.88           C  
ATOM  13005  CG  ASP A 851      26.457  34.146  56.473  1.00  0.88           C  
ATOM  13006  OD1 ASP A 851      27.543  34.490  56.072  1.00  0.88           O  
ATOM  13007  OD2 ASP A 851      25.988  34.538  57.517  1.00  0.88           O  
ATOM  13008  H   ASP A 851      24.025  35.094  54.553  1.00  0.88           H  
ATOM  13009  HA  ASP A 851      26.576  33.780  53.761  1.00  0.88           H  
ATOM  13010 1HB  ASP A 851      24.596  33.174  55.992  1.00  0.88           H  
ATOM  13011 2HB  ASP A 851      26.018  32.197  55.650  1.00  0.88           H  
ATOM  13012  N   ASP A 852      23.898  32.951  52.485  1.00  0.84           N  
ATOM  13013  CA  ASP A 852      23.155  31.950  51.730  1.00  0.84           C  
ATOM  13014  C   ASP A 852      23.640  31.730  50.302  1.00  0.84           C  
ATOM  13015  O   ASP A 852      24.277  32.606  49.684  1.00  0.84           O  
ATOM  13016  CB  ASP A 852      21.683  32.322  51.689  1.00  0.84           C  
ATOM  13017  CG  ASP A 852      21.010  32.289  53.080  1.00  0.84           C  
ATOM  13018  OD1 ASP A 852      21.554  31.692  53.992  1.00  0.84           O  
ATOM  13019  OD2 ASP A 852      19.970  32.907  53.237  1.00  0.84           O  
ATOM  13020  H   ASP A 852      23.643  33.933  52.379  1.00  0.84           H  
ATOM  13021  HA  ASP A 852      23.244  30.996  52.253  1.00  0.84           H  
ATOM  13022 1HB  ASP A 852      21.573  33.315  51.262  1.00  0.84           H  
ATOM  13023 2HB  ASP A 852      21.162  31.622  51.031  1.00  0.84           H  
ATOM  13024  N   LEU A 853      23.303  30.540  49.795  1.00  0.82           N  
ATOM  13025  CA  LEU A 853      23.584  30.180  48.416  1.00  0.82           C  
ATOM  13026  C   LEU A 853      22.291  30.172  47.637  1.00  0.82           C  
ATOM  13027  O   LEU A 853      21.268  29.672  48.128  1.00  0.82           O  
ATOM  13028  CB  LEU A 853      24.216  28.782  48.336  1.00  0.82           C  
ATOM  13029  CG  LEU A 853      25.506  28.611  49.146  1.00  0.82           C  
ATOM  13030  CD1 LEU A 853      26.000  27.186  49.079  1.00  0.82           C  
ATOM  13031  CD2 LEU A 853      26.502  29.504  48.630  1.00  0.82           C  
ATOM  13032  H   LEU A 853      22.796  29.886  50.396  1.00  0.82           H  
ATOM  13033  HA  LEU A 853      24.257  30.915  47.980  1.00  0.82           H  
ATOM  13034 1HB  LEU A 853      23.494  28.053  48.699  1.00  0.82           H  
ATOM  13035 2HB  LEU A 853      24.440  28.563  47.291  1.00  0.82           H  
ATOM  13036  HG  LEU A 853      25.314  28.873  50.173  1.00  0.82           H  
ATOM  13037 1HD1 LEU A 853      26.914  27.090  49.669  1.00  0.82           H  
ATOM  13038 2HD1 LEU A 853      25.245  26.513  49.477  1.00  0.82           H  
ATOM  13039 3HD1 LEU A 853      26.209  26.935  48.063  1.00  0.82           H  
ATOM  13040 1HD2 LEU A 853      27.420  29.411  49.207  1.00  0.82           H  
ATOM  13041 2HD2 LEU A 853      26.692  29.261  47.584  1.00  0.82           H  
ATOM  13042 3HD2 LEU A 853      26.104  30.501  48.723  1.00  0.82           H  
ATOM  13043  N   VAL A 854      22.352  30.693  46.427  1.00  0.81           N  
ATOM  13044  CA  VAL A 854      21.206  30.701  45.549  1.00  0.81           C  
ATOM  13045  C   VAL A 854      21.504  30.040  44.220  1.00  0.81           C  
ATOM  13046  O   VAL A 854      22.494  30.367  43.576  1.00  0.81           O  
ATOM  13047  CB  VAL A 854      20.749  32.135  45.293  1.00  0.81           C  
ATOM  13048  CG1 VAL A 854      19.629  32.088  44.387  1.00  0.81           C  
ATOM  13049  CG2 VAL A 854      20.376  32.808  46.611  1.00  0.81           C  
ATOM  13050  H   VAL A 854      23.219  31.135  46.124  1.00  0.81           H  
ATOM  13051  HA  VAL A 854      20.398  30.161  46.034  1.00  0.81           H  
ATOM  13052  HB  VAL A 854      21.547  32.704  44.818  1.00  0.81           H  
ATOM  13053 1HG1 VAL A 854      19.284  33.091  44.194  1.00  0.81           H  
ATOM  13054 2HG1 VAL A 854      19.927  31.619  43.459  1.00  0.81           H  
ATOM  13055 3HG1 VAL A 854      18.856  31.499  44.851  1.00  0.81           H  
ATOM  13056 1HG2 VAL A 854      20.042  33.818  46.426  1.00  0.81           H  
ATOM  13057 2HG2 VAL A 854      19.586  32.259  47.087  1.00  0.81           H  
ATOM  13058 3HG2 VAL A 854      21.241  32.837  47.272  1.00  0.81           H  
ATOM  13059  N   LEU A 855      20.672  29.103  43.818  1.00  0.83           N  
ATOM  13060  CA  LEU A 855      20.874  28.468  42.528  1.00  0.83           C  
ATOM  13061  C   LEU A 855      19.771  28.875  41.560  1.00  0.83           C  
ATOM  13062  O   LEU A 855      18.635  29.089  41.996  1.00  0.83           O  
ATOM  13063  CB  LEU A 855      20.801  26.961  42.654  1.00  0.83           C  
ATOM  13064  CG  LEU A 855      21.675  26.251  43.614  1.00  0.83           C  
ATOM  13065  CD1 LEU A 855      21.373  24.815  43.464  1.00  0.83           C  
ATOM  13066  CD2 LEU A 855      23.059  26.545  43.389  1.00  0.83           C  
ATOM  13067  H   LEU A 855      19.884  28.846  44.417  1.00  0.83           H  
ATOM  13068  HA  LEU A 855      21.838  28.768  42.121  1.00  0.83           H  
ATOM  13069 1HB  LEU A 855      19.859  26.792  43.047  1.00  0.83           H  
ATOM  13070 2HB  LEU A 855      20.856  26.493  41.676  1.00  0.83           H  
ATOM  13071  HG  LEU A 855      21.411  26.555  44.628  1.00  0.83           H  
ATOM  13072 1HD1 LEU A 855      21.959  24.239  44.159  1.00  0.83           H  
ATOM  13073 2HD1 LEU A 855      20.330  24.668  43.638  1.00  0.83           H  
ATOM  13074 3HD1 LEU A 855      21.597  24.503  42.469  1.00  0.83           H  
ATOM  13075 1HD2 LEU A 855      23.666  26.036  44.095  1.00  0.83           H  
ATOM  13076 2HD2 LEU A 855      23.344  26.235  42.417  1.00  0.83           H  
ATOM  13077 3HD2 LEU A 855      23.188  27.612  43.500  1.00  0.83           H  
ATOM  13078  N   PHE A 856      20.076  28.932  40.263  1.00  0.89           N  
ATOM  13079  CA  PHE A 856      19.011  29.094  39.272  1.00  0.89           C  
ATOM  13080  C   PHE A 856      19.143  28.164  38.069  1.00  0.89           C  
ATOM  13081  O   PHE A 856      20.201  28.094  37.431  1.00  0.89           O  
ATOM  13082  CB  PHE A 856      18.924  30.520  38.731  1.00  0.89           C  
ATOM  13083  CG  PHE A 856      18.619  31.570  39.749  1.00  0.89           C  
ATOM  13084  CD1 PHE A 856      19.606  32.323  40.344  1.00  0.89           C  
ATOM  13085  CD2 PHE A 856      17.316  31.770  40.141  1.00  0.89           C  
ATOM  13086  CE1 PHE A 856      19.278  33.268  41.284  1.00  0.89           C  
ATOM  13087  CE2 PHE A 856      17.002  32.692  41.092  1.00  0.89           C  
ATOM  13088  CZ  PHE A 856      17.992  33.447  41.659  1.00  0.89           C  
ATOM  13089  H   PHE A 856      21.053  28.855  39.982  1.00  0.89           H  
ATOM  13090  HA  PHE A 856      18.062  28.862  39.755  1.00  0.89           H  
ATOM  13091 1HB  PHE A 856      19.841  30.767  38.251  1.00  0.89           H  
ATOM  13092 2HB  PHE A 856      18.148  30.560  37.967  1.00  0.89           H  
ATOM  13093  HD1 PHE A 856      20.641  32.170  40.055  1.00  0.89           H  
ATOM  13094  HD2 PHE A 856      16.536  31.168  39.681  1.00  0.89           H  
ATOM  13095  HE1 PHE A 856      20.035  33.873  41.745  1.00  0.89           H  
ATOM  13096  HE2 PHE A 856      15.965  32.831  41.395  1.00  0.89           H  
ATOM  13097  HZ  PHE A 856      17.760  34.197  42.407  1.00  0.89           H  
ATOM  13098  N   PHE A 857      18.027  27.517  37.714  1.00  0.96           N  
ATOM  13099  CA  PHE A 857      17.988  26.661  36.528  1.00  0.96           C  
ATOM  13100  C   PHE A 857      17.095  27.196  35.415  1.00  0.96           C  
ATOM  13101  O   PHE A 857      15.877  27.362  35.595  1.00  0.96           O  
ATOM  13102  CB  PHE A 857      17.453  25.274  36.823  1.00  0.96           C  
ATOM  13103  CG  PHE A 857      18.228  24.398  37.691  1.00  0.96           C  
ATOM  13104  CD1 PHE A 857      17.975  24.378  39.000  1.00  0.96           C  
ATOM  13105  CD2 PHE A 857      19.179  23.573  37.184  1.00  0.96           C  
ATOM  13106  CE1 PHE A 857      18.626  23.531  39.846  1.00  0.96           C  
ATOM  13107  CE2 PHE A 857      19.852  22.718  38.001  1.00  0.96           C  
ATOM  13108  CZ  PHE A 857      19.545  22.705  39.359  1.00  0.96           C  
ATOM  13109  H   PHE A 857      17.199  27.607  38.305  1.00  0.96           H  
ATOM  13110  HA  PHE A 857      18.997  26.573  36.143  1.00  0.96           H  
ATOM  13111 1HB  PHE A 857      16.469  25.381  37.267  1.00  0.96           H  
ATOM  13112 2HB  PHE A 857      17.310  24.754  35.875  1.00  0.96           H  
ATOM  13113  HD1 PHE A 857      17.225  25.053  39.357  1.00  0.96           H  
ATOM  13114  HD2 PHE A 857      19.381  23.610  36.130  1.00  0.96           H  
ATOM  13115  HE1 PHE A 857      18.401  23.514  40.907  1.00  0.96           H  
ATOM  13116  HE2 PHE A 857      20.617  22.048  37.595  1.00  0.96           H  
ATOM  13117  HZ  PHE A 857      20.044  22.035  40.034  1.00  0.96           H  
ATOM  13118  N   CYS A 858      17.694  27.448  34.256  1.00  1.04           N  
ATOM  13119  CA  CYS A 858      16.910  27.910  33.105  1.00  1.04           C  
ATOM  13120  C   CYS A 858      17.691  27.832  31.805  1.00  1.04           C  
ATOM  13121  O   CYS A 858      18.913  27.808  31.808  1.00  1.04           O  
ATOM  13122  CB  CYS A 858      16.427  29.353  33.282  1.00  1.04           C  
ATOM  13123  SG  CYS A 858      17.724  30.587  33.353  1.00  1.04           S  
ATOM  13124  H   CYS A 858      18.699  27.268  34.189  1.00  1.04           H  
ATOM  13125  HA  CYS A 858      16.032  27.265  33.015  1.00  1.04           H  
ATOM  13126 1HB  CYS A 858      15.772  29.615  32.451  1.00  1.04           H  
ATOM  13127 2HB  CYS A 858      15.830  29.440  34.187  1.00  1.04           H  
ATOM  13128  HG  CYS A 858      16.898  31.668  33.328  1.00  1.04           H  
ATOM  13129  N   GLU A 859      16.987  27.913  30.684  1.00  1.11           N  
ATOM  13130  CA  GLU A 859      17.665  27.973  29.395  1.00  1.11           C  
ATOM  13131  C   GLU A 859      18.288  29.328  29.138  1.00  1.11           C  
ATOM  13132  O   GLU A 859      19.434  29.434  28.695  1.00  1.11           O  
ATOM  13133  CB  GLU A 859      16.699  27.620  28.264  1.00  1.11           C  
ATOM  13134  CG  GLU A 859      17.336  27.631  26.878  1.00  1.11           C  
ATOM  13135  CD  GLU A 859      16.413  27.139  25.784  1.00  1.11           C  
ATOM  13136  OE1 GLU A 859      15.335  26.690  26.094  1.00  1.11           O  
ATOM  13137  OE2 GLU A 859      16.785  27.227  24.637  1.00  1.11           O  
ATOM  13138  H   GLU A 859      15.976  27.921  30.725  1.00  1.11           H  
ATOM  13139  HA  GLU A 859      18.473  27.259  29.390  1.00  1.11           H  
ATOM  13140 1HB  GLU A 859      16.284  26.628  28.435  1.00  1.11           H  
ATOM  13141 2HB  GLU A 859      15.869  28.327  28.258  1.00  1.11           H  
ATOM  13142 1HG  GLU A 859      17.650  28.648  26.647  1.00  1.11           H  
ATOM  13143 2HG  GLU A 859      18.226  27.009  26.900  1.00  1.11           H  
ATOM  13144  N   ASN A 860      17.555  30.392  29.431  1.00  1.15           N  
ATOM  13145  CA  ASN A 860      18.079  31.707  29.123  1.00  1.15           C  
ATOM  13146  C   ASN A 860      18.985  32.218  30.235  1.00  1.15           C  
ATOM  13147  O   ASN A 860      18.682  33.188  30.939  1.00  1.15           O  
ATOM  13148  CB  ASN A 860      16.942  32.653  28.832  1.00  1.15           C  
ATOM  13149  CG  ASN A 860      17.403  33.940  28.241  1.00  1.15           C  
ATOM  13150  OD1 ASN A 860      18.577  34.330  28.368  1.00  1.15           O  
ATOM  13151  ND2 ASN A 860      16.504  34.616  27.565  1.00  1.15           N  
ATOM  13152  H   ASN A 860      16.633  30.286  29.829  1.00  1.15           H  
ATOM  13153  HA  ASN A 860      18.691  31.631  28.223  1.00  1.15           H  
ATOM  13154 1HB  ASN A 860      16.232  32.179  28.153  1.00  1.15           H  
ATOM  13155 2HB  ASN A 860      16.408  32.870  29.766  1.00  1.15           H  
ATOM  13156 1HD2 ASN A 860      16.748  35.483  27.130  1.00  1.15           H  
ATOM  13157 2HD2 ASN A 860      15.571  34.260  27.479  1.00  1.15           H  
ATOM  13158  N   ILE A 861      20.162  31.620  30.298  1.00  1.15           N  
ATOM  13159  CA  ILE A 861      21.123  31.933  31.334  1.00  1.15           C  
ATOM  13160  C   ILE A 861      21.566  33.377  31.221  1.00  1.15           C  
ATOM  13161  O   ILE A 861      21.784  34.034  32.240  1.00  1.15           O  
ATOM  13162  CB  ILE A 861      22.333  31.006  31.317  1.00  1.15           C  
ATOM  13163  CG1 ILE A 861      21.910  29.584  31.594  1.00  1.15           C  
ATOM  13164  CG2 ILE A 861      23.200  31.442  32.412  1.00  1.15           C  
ATOM  13165  CD1 ILE A 861      21.297  29.424  32.953  1.00  1.15           C  
ATOM  13166  H   ILE A 861      20.320  30.853  29.645  1.00  1.15           H  
ATOM  13167  HA  ILE A 861      20.634  31.808  32.300  1.00  1.15           H  
ATOM  13168  HB  ILE A 861      22.859  31.052  30.363  1.00  1.15           H  
ATOM  13169 1HG1 ILE A 861      21.166  29.288  30.851  1.00  1.15           H  
ATOM  13170 2HG1 ILE A 861      22.771  28.916  31.514  1.00  1.15           H  
ATOM  13171 1HG2 ILE A 861      24.069  30.801  32.468  1.00  1.15           H  
ATOM  13172 2HG2 ILE A 861      23.497  32.466  32.238  1.00  1.15           H  
ATOM  13173 3HG2 ILE A 861      22.646  31.380  33.335  1.00  1.15           H  
ATOM  13174 1HD1 ILE A 861      20.986  28.409  33.085  1.00  1.15           H  
ATOM  13175 2HD1 ILE A 861      22.020  29.685  33.715  1.00  1.15           H  
ATOM  13176 3HD1 ILE A 861      20.449  30.062  33.030  1.00  1.15           H  
ATOM  13177  N   THR A 862      21.717  33.870  29.988  1.00  1.12           N  
ATOM  13178  CA  THR A 862      22.123  35.253  29.791  1.00  1.12           C  
ATOM  13179  C   THR A 862      21.167  36.189  30.512  1.00  1.12           C  
ATOM  13180  O   THR A 862      21.610  37.124  31.176  1.00  1.12           O  
ATOM  13181  CB  THR A 862      22.136  35.682  28.313  1.00  1.12           C  
ATOM  13182  OG1 THR A 862      23.057  34.905  27.562  1.00  1.12           O  
ATOM  13183  CG2 THR A 862      22.545  37.135  28.239  1.00  1.12           C  
ATOM  13184  H   THR A 862      21.528  33.278  29.193  1.00  1.12           H  
ATOM  13185  HA  THR A 862      23.124  35.386  30.201  1.00  1.12           H  
ATOM  13186  HB  THR A 862      21.141  35.567  27.878  1.00  1.12           H  
ATOM  13187  HG1 THR A 862      23.841  34.665  28.108  1.00  1.12           H  
ATOM  13188 1HG2 THR A 862      22.562  37.450  27.209  1.00  1.12           H  
ATOM  13189 2HG2 THR A 862      21.834  37.736  28.794  1.00  1.12           H  
ATOM  13190 3HG2 THR A 862      23.536  37.257  28.672  1.00  1.12           H  
ATOM  13191  N   ARG A 863      19.851  35.962  30.381  1.00  1.07           N  
ATOM  13192  CA  ARG A 863      18.890  36.839  31.039  1.00  1.07           C  
ATOM  13193  C   ARG A 863      19.070  36.778  32.544  1.00  1.07           C  
ATOM  13194  O   ARG A 863      19.041  37.811  33.221  1.00  1.07           O  
ATOM  13195  CB  ARG A 863      17.475  36.470  30.654  1.00  1.07           C  
ATOM  13196  CG  ARG A 863      16.369  37.397  31.122  1.00  1.07           C  
ATOM  13197  CD  ARG A 863      15.081  36.952  30.524  1.00  1.07           C  
ATOM  13198  NE  ARG A 863      13.996  37.905  30.691  1.00  1.07           N  
ATOM  13199  CZ  ARG A 863      12.749  37.694  30.244  1.00  1.07           C  
ATOM  13200  NH1 ARG A 863      12.460  36.559  29.658  1.00  1.07           N  
ATOM  13201  NH2 ARG A 863      11.852  38.643  30.398  1.00  1.07           N  
ATOM  13202  H   ARG A 863      19.508  35.187  29.813  1.00  1.07           H  
ATOM  13203  HA  ARG A 863      19.074  37.855  30.718  1.00  1.07           H  
ATOM  13204 1HB  ARG A 863      17.410  36.450  29.578  1.00  1.07           H  
ATOM  13205 2HB  ARG A 863      17.245  35.463  31.018  1.00  1.07           H  
ATOM  13206 1HG  ARG A 863      16.280  37.341  32.210  1.00  1.07           H  
ATOM  13207 2HG  ARG A 863      16.572  38.423  30.818  1.00  1.07           H  
ATOM  13208 1HD  ARG A 863      15.220  36.781  29.459  1.00  1.07           H  
ATOM  13209 2HD  ARG A 863      14.781  36.015  30.996  1.00  1.07           H  
ATOM  13210  HE  ARG A 863      14.175  38.815  31.138  1.00  1.07           H  
ATOM  13211 1HH1 ARG A 863      13.164  35.849  29.560  1.00  1.07           H  
ATOM  13212 2HH1 ARG A 863      11.525  36.361  29.277  1.00  1.07           H  
ATOM  13213 1HH2 ARG A 863      12.155  39.512  30.857  1.00  1.07           H  
ATOM  13214 2HH2 ARG A 863      10.903  38.519  30.072  1.00  1.07           H  
ATOM  13215  N   SER A 864      19.302  35.576  33.081  1.00  1.03           N  
ATOM  13216  CA  SER A 864      19.511  35.482  34.520  1.00  1.03           C  
ATOM  13217  C   SER A 864      20.750  36.281  34.922  1.00  1.03           C  
ATOM  13218  O   SER A 864      20.728  37.026  35.907  1.00  1.03           O  
ATOM  13219  CB  SER A 864      19.639  34.039  34.960  1.00  1.03           C  
ATOM  13220  OG  SER A 864      18.430  33.355  34.815  1.00  1.03           O  
ATOM  13221  H   SER A 864      19.307  34.744  32.483  1.00  1.03           H  
ATOM  13222  HA  SER A 864      18.645  35.914  35.014  1.00  1.03           H  
ATOM  13223 1HB  SER A 864      20.410  33.547  34.373  1.00  1.03           H  
ATOM  13224 2HB  SER A 864      19.949  34.014  35.994  1.00  1.03           H  
ATOM  13225  HG  SER A 864      18.147  33.483  33.892  1.00  1.03           H  
ATOM  13226  N   TRP A 865      21.806  36.182  34.119  1.00  0.99           N  
ATOM  13227  CA  TRP A 865      23.020  36.933  34.382  1.00  0.99           C  
ATOM  13228  C   TRP A 865      22.782  38.431  34.343  1.00  0.99           C  
ATOM  13229  O   TRP A 865      23.241  39.162  35.231  1.00  0.99           O  
ATOM  13230  CB  TRP A 865      24.121  36.540  33.407  1.00  0.99           C  
ATOM  13231  CG  TRP A 865      25.290  37.408  33.522  1.00  0.99           C  
ATOM  13232  CD1 TRP A 865      25.853  38.172  32.544  1.00  0.99           C  
ATOM  13233  CD2 TRP A 865      26.006  37.694  34.716  1.00  0.99           C  
ATOM  13234  NE1 TRP A 865      26.897  38.883  33.054  1.00  0.99           N  
ATOM  13235  CE2 TRP A 865      27.005  38.605  34.384  1.00  0.99           C  
ATOM  13236  CE3 TRP A 865      25.875  37.271  36.024  1.00  0.99           C  
ATOM  13237  CZ2 TRP A 865      27.881  39.088  35.319  1.00  0.99           C  
ATOM  13238  CZ3 TRP A 865      26.731  37.766  36.966  1.00  0.99           C  
ATOM  13239  CH2 TRP A 865      27.717  38.644  36.623  1.00  0.99           C  
ATOM  13240  H   TRP A 865      21.768  35.549  33.320  1.00  0.99           H  
ATOM  13241  HA  TRP A 865      23.363  36.681  35.381  1.00  0.99           H  
ATOM  13242 1HB  TRP A 865      24.423  35.514  33.597  1.00  0.99           H  
ATOM  13243 2HB  TRP A 865      23.752  36.588  32.389  1.00  0.99           H  
ATOM  13244  HD1 TRP A 865      25.517  38.206  31.510  1.00  0.99           H  
ATOM  13245  HE1 TRP A 865      27.480  39.525  32.544  1.00  0.99           H  
ATOM  13246  HE3 TRP A 865      25.104  36.569  36.291  1.00  0.99           H  
ATOM  13247  HZ2 TRP A 865      28.666  39.800  35.065  1.00  0.99           H  
ATOM  13248  HZ3 TRP A 865      26.613  37.428  37.994  1.00  0.99           H  
ATOM  13249  HH2 TRP A 865      28.390  39.006  37.387  1.00  0.99           H  
ATOM  13250  N   LYS A 866      22.045  38.904  33.338  1.00  0.97           N  
ATOM  13251  CA  LYS A 866      21.791  40.329  33.249  1.00  0.97           C  
ATOM  13252  C   LYS A 866      21.052  40.786  34.497  1.00  0.97           C  
ATOM  13253  O   LYS A 866      21.351  41.847  35.046  1.00  0.97           O  
ATOM  13254  CB  LYS A 866      20.945  40.676  32.010  1.00  0.97           C  
ATOM  13255  CG  LYS A 866      21.640  40.554  30.645  1.00  0.97           C  
ATOM  13256  CD  LYS A 866      20.757  41.165  29.509  1.00  0.97           C  
ATOM  13257  CE  LYS A 866      19.503  40.320  29.246  1.00  0.97           C  
ATOM  13258  NZ  LYS A 866      18.646  40.852  28.117  1.00  0.97           N  
ATOM  13259  H   LYS A 866      21.690  38.267  32.626  1.00  0.97           H  
ATOM  13260  HA  LYS A 866      22.743  40.856  33.200  1.00  0.97           H  
ATOM  13261 1HB  LYS A 866      20.072  40.021  31.988  1.00  0.97           H  
ATOM  13262 2HB  LYS A 866      20.580  41.695  32.100  1.00  0.97           H  
ATOM  13263 1HG  LYS A 866      22.590  41.073  30.683  1.00  0.97           H  
ATOM  13264 2HG  LYS A 866      21.828  39.510  30.432  1.00  0.97           H  
ATOM  13265 1HD  LYS A 866      20.446  42.176  29.790  1.00  0.97           H  
ATOM  13266 2HD  LYS A 866      21.336  41.227  28.589  1.00  0.97           H  
ATOM  13267 1HE  LYS A 866      19.807  39.304  29.001  1.00  0.97           H  
ATOM  13268 2HE  LYS A 866      18.905  40.303  30.158  1.00  0.97           H  
ATOM  13269 1HZ  LYS A 866      17.843  40.260  28.011  1.00  0.97           H  
ATOM  13270 2HZ  LYS A 866      18.323  41.814  28.343  1.00  0.97           H  
ATOM  13271 3HZ  LYS A 866      19.165  40.851  27.230  1.00  0.97           H  
ATOM  13272  N   GLN A 867      20.114  39.972  34.983  1.00  0.97           N  
ATOM  13273  CA  GLN A 867      19.352  40.351  36.159  1.00  0.97           C  
ATOM  13274  C   GLN A 867      20.190  40.344  37.437  1.00  0.97           C  
ATOM  13275  O   GLN A 867      19.973  41.185  38.306  1.00  0.97           O  
ATOM  13276  CB  GLN A 867      18.113  39.495  36.280  1.00  0.97           C  
ATOM  13277  CG  GLN A 867      17.096  39.758  35.205  1.00  0.97           C  
ATOM  13278  CD  GLN A 867      16.575  41.194  35.255  1.00  0.97           C  
ATOM  13279  OE1 GLN A 867      16.353  41.736  36.343  1.00  0.97           O  
ATOM  13280  NE2 GLN A 867      16.367  41.811  34.095  1.00  0.97           N  
ATOM  13281  H   GLN A 867      19.896  39.098  34.498  1.00  0.97           H  
ATOM  13282  HA  GLN A 867      19.006  41.368  36.008  1.00  0.97           H  
ATOM  13283 1HB  GLN A 867      18.389  38.447  36.254  1.00  0.97           H  
ATOM  13284 2HB  GLN A 867      17.627  39.706  37.220  1.00  0.97           H  
ATOM  13285 1HG  GLN A 867      17.555  39.595  34.232  1.00  0.97           H  
ATOM  13286 2HG  GLN A 867      16.273  39.077  35.344  1.00  0.97           H  
ATOM  13287 1HE2 GLN A 867      16.008  42.747  34.081  1.00  0.97           H  
ATOM  13288 2HE2 GLN A 867      16.539  41.337  33.232  1.00  0.97           H  
ATOM  13289  N   ILE A 868      21.180  39.457  37.546  1.00  0.98           N  
ATOM  13290  CA  ILE A 868      22.066  39.479  38.714  1.00  0.98           C  
ATOM  13291  C   ILE A 868      22.784  40.829  38.754  1.00  0.98           C  
ATOM  13292  O   ILE A 868      22.960  41.449  39.817  1.00  0.98           O  
ATOM  13293  CB  ILE A 868      23.084  38.321  38.707  1.00  0.98           C  
ATOM  13294  CG1 ILE A 868      22.388  37.000  38.935  1.00  0.98           C  
ATOM  13295  CG2 ILE A 868      24.149  38.539  39.764  1.00  0.98           C  
ATOM  13296  CD1 ILE A 868      23.260  35.832  38.663  1.00  0.98           C  
ATOM  13297  H   ILE A 868      21.302  38.749  36.818  1.00  0.98           H  
ATOM  13298  HA  ILE A 868      21.457  39.387  39.614  1.00  0.98           H  
ATOM  13299  HB  ILE A 868      23.555  38.276  37.723  1.00  0.98           H  
ATOM  13300 1HG1 ILE A 868      22.073  36.950  39.968  1.00  0.98           H  
ATOM  13301 2HG1 ILE A 868      21.513  36.943  38.303  1.00  0.98           H  
ATOM  13302 1HG2 ILE A 868      24.870  37.723  39.735  1.00  0.98           H  
ATOM  13303 2HG2 ILE A 868      24.651  39.477  39.559  1.00  0.98           H  
ATOM  13304 3HG2 ILE A 868      23.683  38.578  40.749  1.00  0.98           H  
ATOM  13305 1HD1 ILE A 868      22.718  34.927  38.862  1.00  0.98           H  
ATOM  13306 2HD1 ILE A 868      23.558  35.859  37.644  1.00  0.98           H  
ATOM  13307 3HD1 ILE A 868      24.138  35.869  39.286  1.00  0.98           H  
ATOM  13308  N   VAL A 869      23.218  41.284  37.572  1.00  1.03           N  
ATOM  13309  CA  VAL A 869      23.876  42.579  37.441  1.00  1.03           C  
ATOM  13310  C   VAL A 869      22.903  43.744  37.756  1.00  1.03           C  
ATOM  13311  O   VAL A 869      23.206  44.604  38.583  1.00  1.03           O  
ATOM  13312  CB  VAL A 869      24.454  42.717  36.013  1.00  1.03           C  
ATOM  13313  CG1 VAL A 869      24.986  44.118  35.784  1.00  1.03           C  
ATOM  13314  CG2 VAL A 869      25.548  41.667  35.816  1.00  1.03           C  
ATOM  13315  H   VAL A 869      23.076  40.707  36.739  1.00  1.03           H  
ATOM  13316  HA  VAL A 869      24.702  42.619  38.151  1.00  1.03           H  
ATOM  13317  HB  VAL A 869      23.666  42.550  35.292  1.00  1.03           H  
ATOM  13318 1HG1 VAL A 869      25.367  44.200  34.772  1.00  1.03           H  
ATOM  13319 2HG1 VAL A 869      24.183  44.822  35.921  1.00  1.03           H  
ATOM  13320 3HG1 VAL A 869      25.788  44.335  36.496  1.00  1.03           H  
ATOM  13321 1HG2 VAL A 869      25.949  41.739  34.805  1.00  1.03           H  
ATOM  13322 2HG2 VAL A 869      26.347  41.833  36.537  1.00  1.03           H  
ATOM  13323 3HG2 VAL A 869      25.126  40.673  35.965  1.00  1.03           H  
ATOM  13324  N   HIS A 870      21.682  43.709  37.202  1.00  1.13           N  
ATOM  13325  CA  HIS A 870      20.698  44.785  37.433  1.00  1.13           C  
ATOM  13326  C   HIS A 870      20.202  44.824  38.872  1.00  1.13           C  
ATOM  13327  O   HIS A 870      19.814  45.877  39.384  1.00  1.13           O  
ATOM  13328  CB  HIS A 870      19.459  44.638  36.533  1.00  1.13           C  
ATOM  13329  CG  HIS A 870      19.662  44.952  35.073  1.00  1.13           C  
ATOM  13330  ND1 HIS A 870      19.841  46.237  34.603  1.00  1.13           N  
ATOM  13331  CD2 HIS A 870      19.673  44.154  33.981  1.00  1.13           C  
ATOM  13332  CE1 HIS A 870      20.001  46.200  33.287  1.00  1.13           C  
ATOM  13333  NE2 HIS A 870      19.895  44.954  32.893  1.00  1.13           N  
ATOM  13334  H   HIS A 870      21.459  42.958  36.550  1.00  1.13           H  
ATOM  13335  HA  HIS A 870      21.150  45.743  37.225  1.00  1.13           H  
ATOM  13336 1HB  HIS A 870      19.094  43.618  36.607  1.00  1.13           H  
ATOM  13337 2HB  HIS A 870      18.670  45.285  36.907  1.00  1.13           H  
ATOM  13338  HD2 HIS A 870      19.532  43.082  33.965  1.00  1.13           H  
ATOM  13339  HE1 HIS A 870      20.171  47.043  32.636  1.00  1.13           H  
ATOM  13340  HE2 HIS A 870      19.962  44.631  31.941  1.00  1.13           H  
ATOM  13341  N   PHE A 871      20.263  43.686  39.540  1.00  1.31           N  
ATOM  13342  CA  PHE A 871      19.814  43.541  40.908  1.00  1.31           C  
ATOM  13343  C   PHE A 871      20.849  43.906  41.948  1.00  1.31           C  
ATOM  13344  O   PHE A 871      20.502  43.956  43.135  1.00  1.31           O  
ATOM  13345  CB  PHE A 871      19.446  42.081  41.193  1.00  1.31           C  
ATOM  13346  CG  PHE A 871      18.836  41.886  42.519  1.00  1.31           C  
ATOM  13347  CD1 PHE A 871      17.544  42.279  42.777  1.00  1.31           C  
ATOM  13348  CD2 PHE A 871      19.594  41.348  43.545  1.00  1.31           C  
ATOM  13349  CE1 PHE A 871      17.012  42.122  44.036  1.00  1.31           C  
ATOM  13350  CE2 PHE A 871      19.065  41.200  44.801  1.00  1.31           C  
ATOM  13351  CZ  PHE A 871      17.778  41.585  45.043  1.00  1.31           C  
ATOM  13352  H   PHE A 871      20.569  42.846  39.057  1.00  1.31           H  
ATOM  13353  HA  PHE A 871      18.940  44.176  41.046  1.00  1.31           H  
ATOM  13354 1HB  PHE A 871      18.746  41.723  40.439  1.00  1.31           H  
ATOM  13355 2HB  PHE A 871      20.346  41.463  41.129  1.00  1.31           H  
ATOM  13356  HD1 PHE A 871      16.948  42.714  41.976  1.00  1.31           H  
ATOM  13357  HD2 PHE A 871      20.629  41.052  43.343  1.00  1.31           H  
ATOM  13358  HE1 PHE A 871      15.985  42.431  44.239  1.00  1.31           H  
ATOM  13359  HE2 PHE A 871      19.668  40.780  45.607  1.00  1.31           H  
ATOM  13360  HZ  PHE A 871      17.363  41.472  46.034  1.00  1.31           H  
ATOM  13361  N   THR A 872      22.109  44.143  41.562  1.00  1.58           N  
ATOM  13362  CA  THR A 872      23.077  44.342  42.615  1.00  1.58           C  
ATOM  13363  C   THR A 872      23.954  45.594  42.466  1.00  1.58           C  
ATOM  13364  O   THR A 872      25.181  45.477  42.478  1.00  1.58           O  
ATOM  13365  CB  THR A 872      24.013  43.142  42.628  1.00  1.58           C  
ATOM  13366  OG1 THR A 872      23.249  41.933  42.556  1.00  1.58           O  
ATOM  13367  CG2 THR A 872      24.741  43.163  43.953  1.00  1.58           C  
ATOM  13368  H   THR A 872      22.388  44.158  40.576  1.00  1.58           H  
ATOM  13369  HA  THR A 872      22.565  44.385  43.571  1.00  1.58           H  
ATOM  13370  HB  THR A 872      24.719  43.186  41.795  1.00  1.58           H  
ATOM  13371  HG1 THR A 872      23.025  41.754  41.590  1.00  1.58           H  
ATOM  13372 1HG2 THR A 872      25.383  42.326  44.023  1.00  1.58           H  
ATOM  13373 2HG2 THR A 872      25.317  44.081  44.039  1.00  1.58           H  
ATOM  13374 3HG2 THR A 872      24.009  43.120  44.758  1.00  1.58           H  
ATOM  13375  N   PRO A 873      23.392  46.814  42.534  1.00  2.00           N  
ATOM  13376  CA  PRO A 873      24.085  48.078  42.349  1.00  2.00           C  
ATOM  13377  C   PRO A 873      25.118  48.368  43.439  1.00  2.00           C  
ATOM  13378  O   PRO A 873      25.984  49.219  43.264  1.00  2.00           O  
ATOM  13379  CB  PRO A 873      22.943  49.095  42.367  1.00  2.00           C  
ATOM  13380  CG  PRO A 873      21.843  48.424  43.158  1.00  2.00           C  
ATOM  13381  CD  PRO A 873      21.952  46.962  42.811  1.00  2.00           C  
ATOM  13382  HA  PRO A 873      24.577  48.067  41.360  1.00  2.00           H  
ATOM  13383 1HB  PRO A 873      23.287  50.032  42.837  1.00  2.00           H  
ATOM  13384 2HB  PRO A 873      22.640  49.342  41.339  1.00  2.00           H  
ATOM  13385 1HG  PRO A 873      21.980  48.617  44.234  1.00  2.00           H  
ATOM  13386 2HG  PRO A 873      20.866  48.847  42.881  1.00  2.00           H  
ATOM  13387 1HD  PRO A 873      21.630  46.365  43.669  1.00  2.00           H  
ATOM  13388 2HD  PRO A 873      21.361  46.753  41.906  1.00  2.00           H  
ATOM  13389  N   GLU A 874      25.010  47.657  44.565  1.00  2.57           N  
ATOM  13390  CA  GLU A 874      25.908  47.856  45.698  1.00  2.57           C  
ATOM  13391  C   GLU A 874      27.191  47.013  45.635  1.00  2.57           C  
ATOM  13392  O   GLU A 874      28.040  47.103  46.526  1.00  2.57           O  
ATOM  13393  CB  GLU A 874      25.159  47.550  46.990  1.00  2.57           C  
ATOM  13394  CG  GLU A 874      23.976  48.466  47.295  1.00  2.57           C  
ATOM  13395  CD  GLU A 874      24.373  49.906  47.564  1.00  2.57           C  
ATOM  13396  OE1 GLU A 874      25.278  50.120  48.336  1.00  2.57           O  
ATOM  13397  OE2 GLU A 874      23.758  50.787  47.008  1.00  2.57           O  
ATOM  13398  H   GLU A 874      24.285  46.968  44.647  1.00  2.57           H  
ATOM  13399  HA  GLU A 874      26.204  48.904  45.711  1.00  2.57           H  
ATOM  13400 1HB  GLU A 874      24.770  46.535  46.934  1.00  2.57           H  
ATOM  13401 2HB  GLU A 874      25.849  47.596  47.830  1.00  2.57           H  
ATOM  13402 1HG  GLU A 874      23.293  48.443  46.446  1.00  2.57           H  
ATOM  13403 2HG  GLU A 874      23.446  48.071  48.162  1.00  2.57           H  
ATOM  13404  N   PHE A 875      27.340  46.182  44.608  1.00  3.27           N  
ATOM  13405  CA  PHE A 875      28.573  45.411  44.461  1.00  3.27           C  
ATOM  13406  C   PHE A 875      29.654  46.345  43.963  1.00  3.27           C  
ATOM  13407  O   PHE A 875      29.333  47.323  43.299  1.00  3.27           O  
ATOM  13408  CB  PHE A 875      28.436  44.186  43.576  1.00  3.27           C  
ATOM  13409  CG  PHE A 875      29.735  43.433  43.486  1.00  3.27           C  
ATOM  13410  CD1 PHE A 875      30.235  42.793  44.590  1.00  3.27           C  
ATOM  13411  CD2 PHE A 875      30.443  43.346  42.312  1.00  3.27           C  
ATOM  13412  CE1 PHE A 875      31.413  42.088  44.536  1.00  3.27           C  
ATOM  13413  CE2 PHE A 875      31.621  42.646  42.244  1.00  3.27           C  
ATOM  13414  CZ  PHE A 875      32.107  42.013  43.361  1.00  3.27           C  
ATOM  13415  H   PHE A 875      26.609  46.105  43.897  1.00  3.27           H  
ATOM  13416  HA  PHE A 875      28.874  45.055  45.446  1.00  3.27           H  
ATOM  13417 1HB  PHE A 875      27.685  43.527  43.979  1.00  3.27           H  
ATOM  13418 2HB  PHE A 875      28.123  44.480  42.568  1.00  3.27           H  
ATOM  13419  HD1 PHE A 875      29.697  42.864  45.512  1.00  3.27           H  
ATOM  13420  HD2 PHE A 875      30.062  43.834  41.434  1.00  3.27           H  
ATOM  13421  HE1 PHE A 875      31.795  41.589  45.427  1.00  3.27           H  
ATOM  13422  HE2 PHE A 875      32.167  42.591  41.304  1.00  3.27           H  
ATOM  13423  HZ  PHE A 875      33.041  41.454  43.311  1.00  3.27           H  
ATOM  13424  N   ASN A 876      30.922  46.090  44.334  1.00  4.02           N  
ATOM  13425  CA  ASN A 876      32.049  46.968  43.988  1.00  4.02           C  
ATOM  13426  C   ASN A 876      31.703  47.839  42.787  1.00  4.02           C  
ATOM  13427  O   ASN A 876      31.702  47.399  41.633  1.00  4.02           O  
ATOM  13428  CB  ASN A 876      33.265  46.121  43.669  1.00  4.02           C  
ATOM  13429  CG  ASN A 876      33.762  45.361  44.865  1.00  4.02           C  
ATOM  13430  OD1 ASN A 876      33.526  45.755  46.012  1.00  4.02           O  
ATOM  13431  ND2 ASN A 876      34.450  44.275  44.618  1.00  4.02           N  
ATOM  13432  H   ASN A 876      31.108  45.264  44.881  1.00  4.02           H  
ATOM  13433  HA  ASN A 876      32.263  47.619  44.830  1.00  4.02           H  
ATOM  13434 1HB  ASN A 876      33.017  45.414  42.876  1.00  4.02           H  
ATOM  13435 2HB  ASN A 876      34.066  46.760  43.298  1.00  4.02           H  
ATOM  13436 1HD2 ASN A 876      34.807  43.730  45.373  1.00  4.02           H  
ATOM  13437 2HD2 ASN A 876      34.619  43.996  43.673  1.00  4.02           H  
ATOM  13438  N   ILE A 877      31.467  49.114  43.102  1.00  4.65           N  
ATOM  13439  CA  ILE A 877      30.802  50.019  42.183  1.00  4.65           C  
ATOM  13440  C   ILE A 877      31.520  50.405  40.908  1.00  4.65           C  
ATOM  13441  O   ILE A 877      30.908  50.345  39.849  1.00  4.65           O  
ATOM  13442  CB  ILE A 877      30.404  51.299  42.941  1.00  4.65           C  
ATOM  13443  CG1 ILE A 877      29.298  50.934  43.968  1.00  4.65           C  
ATOM  13444  CG2 ILE A 877      29.895  52.348  41.952  1.00  4.65           C  
ATOM  13445  CD1 ILE A 877      29.001  52.021  44.965  1.00  4.65           C  
ATOM  13446  H   ILE A 877      31.599  49.401  44.058  1.00  4.65           H  
ATOM  13447  HA  ILE A 877      29.878  49.539  41.891  1.00  4.65           H  
ATOM  13448  HB  ILE A 877      31.257  51.690  43.484  1.00  4.65           H  
ATOM  13449 1HG1 ILE A 877      28.378  50.694  43.428  1.00  4.65           H  
ATOM  13450 2HG1 ILE A 877      29.612  50.039  44.514  1.00  4.65           H  
ATOM  13451 1HG2 ILE A 877      29.604  53.246  42.493  1.00  4.65           H  
ATOM  13452 2HG2 ILE A 877      30.676  52.597  41.235  1.00  4.65           H  
ATOM  13453 3HG2 ILE A 877      29.032  51.950  41.424  1.00  4.65           H  
ATOM  13454 1HD1 ILE A 877      28.217  51.679  45.647  1.00  4.65           H  
ATOM  13455 2HD1 ILE A 877      29.902  52.253  45.531  1.00  4.65           H  
ATOM  13456 3HD1 ILE A 877      28.660  52.911  44.439  1.00  4.65           H  
ATOM  13457  N   GLU A 878      32.789  50.757  40.921  1.00  4.98           N  
ATOM  13458  CA  GLU A 878      33.333  51.178  39.633  1.00  4.98           C  
ATOM  13459  C   GLU A 878      33.271  50.067  38.576  1.00  4.98           C  
ATOM  13460  O   GLU A 878      32.889  50.304  37.424  1.00  4.98           O  
ATOM  13461  CB  GLU A 878      34.777  51.651  39.800  1.00  4.98           C  
ATOM  13462  CG  GLU A 878      34.913  52.971  40.557  1.00  4.98           C  
ATOM  13463  CD  GLU A 878      36.350  53.394  40.776  1.00  4.98           C  
ATOM  13464  OE1 GLU A 878      37.232  52.626  40.472  1.00  4.98           O  
ATOM  13465  OE2 GLU A 878      36.559  54.488  41.247  1.00  4.98           O  
ATOM  13466  H   GLU A 878      33.332  50.780  41.772  1.00  4.98           H  
ATOM  13467  HA  GLU A 878      32.737  52.016  39.270  1.00  4.98           H  
ATOM  13468 1HB  GLU A 878      35.348  50.893  40.335  1.00  4.98           H  
ATOM  13469 2HB  GLU A 878      35.234  51.774  38.819  1.00  4.98           H  
ATOM  13470 1HG  GLU A 878      34.399  53.750  39.996  1.00  4.98           H  
ATOM  13471 2HG  GLU A 878      34.418  52.870  41.521  1.00  4.98           H  
ATOM  13472  N   ASN A 879      33.563  48.836  38.982  1.00  4.97           N  
ATOM  13473  CA  ASN A 879      33.569  47.727  38.042  1.00  4.97           C  
ATOM  13474  C   ASN A 879      32.168  47.227  37.720  1.00  4.97           C  
ATOM  13475  O   ASN A 879      31.847  46.930  36.557  1.00  4.97           O  
ATOM  13476  CB  ASN A 879      34.395  46.598  38.610  1.00  4.97           C  
ATOM  13477  CG  ASN A 879      35.859  46.917  38.644  1.00  4.97           C  
ATOM  13478  OD1 ASN A 879      36.362  47.744  37.874  1.00  4.97           O  
ATOM  13479  ND2 ASN A 879      36.561  46.276  39.540  1.00  4.97           N  
ATOM  13480  H   ASN A 879      33.822  48.683  39.945  1.00  4.97           H  
ATOM  13481  HA  ASN A 879      34.016  48.070  37.107  1.00  4.97           H  
ATOM  13482 1HB  ASN A 879      34.056  46.382  39.627  1.00  4.97           H  
ATOM  13483 2HB  ASN A 879      34.239  45.698  38.015  1.00  4.97           H  
ATOM  13484 1HD2 ASN A 879      37.544  46.445  39.620  1.00  4.97           H  
ATOM  13485 2HD2 ASN A 879      36.115  45.620  40.147  1.00  4.97           H  
ATOM  13486  N   ASP A 880      31.316  47.124  38.744  1.00  4.70           N  
ATOM  13487  CA  ASP A 880      30.007  46.558  38.502  1.00  4.70           C  
ATOM  13488  C   ASP A 880      29.165  47.589  37.780  1.00  4.70           C  
ATOM  13489  O   ASP A 880      28.374  47.233  36.913  1.00  4.70           O  
ATOM  13490  CB  ASP A 880      29.314  46.128  39.788  1.00  4.70           C  
ATOM  13491  CG  ASP A 880      28.315  44.941  39.566  1.00  4.70           C  
ATOM  13492  OD1 ASP A 880      28.810  43.854  39.262  1.00  4.70           O  
ATOM  13493  OD2 ASP A 880      27.133  45.103  39.666  1.00  4.70           O  
ATOM  13494  H   ASP A 880      31.575  47.393  39.695  1.00  4.70           H  
ATOM  13495  HA  ASP A 880      30.113  45.685  37.860  1.00  4.70           H  
ATOM  13496 1HB  ASP A 880      30.061  45.846  40.520  1.00  4.70           H  
ATOM  13497 2HB  ASP A 880      28.771  46.975  40.215  1.00  4.70           H  
ATOM  13498  N   HIS A 881      29.328  48.873  38.134  1.00  4.31           N  
ATOM  13499  CA  HIS A 881      28.563  49.932  37.507  1.00  4.31           C  
ATOM  13500  C   HIS A 881      28.868  49.951  36.019  1.00  4.31           C  
ATOM  13501  O   HIS A 881      27.942  50.024  35.220  1.00  4.31           O  
ATOM  13502  CB  HIS A 881      28.829  51.311  38.104  1.00  4.31           C  
ATOM  13503  CG  HIS A 881      27.934  52.348  37.543  1.00  4.31           C  
ATOM  13504  ND1 HIS A 881      26.605  52.487  37.935  1.00  4.31           N  
ATOM  13505  CD2 HIS A 881      28.140  53.265  36.588  1.00  4.31           C  
ATOM  13506  CE1 HIS A 881      26.049  53.459  37.236  1.00  4.31           C  
ATOM  13507  NE2 HIS A 881      26.956  53.940  36.413  1.00  4.31           N  
ATOM  13508  H   HIS A 881      29.991  49.137  38.854  1.00  4.31           H  
ATOM  13509  HA  HIS A 881      27.501  49.730  37.626  1.00  4.31           H  
ATOM  13510 1HB  HIS A 881      28.680  51.277  39.177  1.00  4.31           H  
ATOM  13511 2HB  HIS A 881      29.866  51.603  37.915  1.00  4.31           H  
ATOM  13512  HD2 HIS A 881      29.065  53.431  36.034  1.00  4.31           H  
ATOM  13513  HE1 HIS A 881      25.015  53.793  37.311  1.00  4.31           H  
ATOM  13514  HE2 HIS A 881      26.830  54.679  35.708  1.00  4.31           H  
ATOM  13515  N   GLU A 882      30.152  49.906  35.613  1.00  3.92           N  
ATOM  13516  CA  GLU A 882      30.401  49.890  34.172  1.00  3.92           C  
ATOM  13517  C   GLU A 882      29.683  48.703  33.522  1.00  3.92           C  
ATOM  13518  O   GLU A 882      29.035  48.861  32.485  1.00  3.92           O  
ATOM  13519  CB  GLU A 882      31.893  49.815  33.834  1.00  3.92           C  
ATOM  13520  CG  GLU A 882      32.170  49.866  32.304  1.00  3.92           C  
ATOM  13521  CD  GLU A 882      33.646  49.829  31.910  1.00  3.92           C  
ATOM  13522  OE1 GLU A 882      34.481  49.694  32.770  1.00  3.92           O  
ATOM  13523  OE2 GLU A 882      33.926  49.960  30.740  1.00  3.92           O  
ATOM  13524  H   GLU A 882      30.935  49.883  36.275  1.00  3.92           H  
ATOM  13525  HA  GLU A 882      29.997  50.807  33.742  1.00  3.92           H  
ATOM  13526 1HB  GLU A 882      32.419  50.642  34.312  1.00  3.92           H  
ATOM  13527 2HB  GLU A 882      32.311  48.887  34.233  1.00  3.92           H  
ATOM  13528 1HG  GLU A 882      31.670  49.014  31.845  1.00  3.92           H  
ATOM  13529 2HG  GLU A 882      31.716  50.769  31.900  1.00  3.92           H  
ATOM  13530  N   THR A 883      29.741  47.519  34.153  1.00  3.64           N  
ATOM  13531  CA  THR A 883      29.059  46.360  33.581  1.00  3.64           C  
ATOM  13532  C   THR A 883      27.565  46.649  33.463  1.00  3.64           C  
ATOM  13533  O   THR A 883      26.936  46.354  32.441  1.00  3.64           O  
ATOM  13534  CB  THR A 883      29.270  45.091  34.429  1.00  3.64           C  
ATOM  13535  OG1 THR A 883      30.672  44.774  34.484  1.00  3.64           O  
ATOM  13536  CG2 THR A 883      28.502  43.918  33.809  1.00  3.64           C  
ATOM  13537  H   THR A 883      30.286  47.414  35.014  1.00  3.64           H  
ATOM  13538  HA  THR A 883      29.453  46.180  32.583  1.00  3.64           H  
ATOM  13539  HB  THR A 883      28.904  45.261  35.439  1.00  3.64           H  
ATOM  13540  HG1 THR A 883      31.137  45.464  34.999  1.00  3.64           H  
ATOM  13541 1HG2 THR A 883      28.649  43.024  34.416  1.00  3.64           H  
ATOM  13542 2HG2 THR A 883      27.446  44.159  33.769  1.00  3.64           H  
ATOM  13543 3HG2 THR A 883      28.868  43.737  32.800  1.00  3.64           H  
ATOM  13544  N   LEU A 884      26.998  47.236  34.509  1.00  3.49           N  
ATOM  13545  CA  LEU A 884      25.593  47.571  34.539  1.00  3.49           C  
ATOM  13546  C   LEU A 884      25.233  48.522  33.412  1.00  3.49           C  
ATOM  13547  O   LEU A 884      24.281  48.254  32.685  1.00  3.49           O  
ATOM  13548  CB  LEU A 884      25.232  48.194  35.883  1.00  3.49           C  
ATOM  13549  CG  LEU A 884      23.825  48.644  36.032  1.00  3.49           C  
ATOM  13550  CD1 LEU A 884      22.919  47.457  35.902  1.00  3.49           C  
ATOM  13551  CD2 LEU A 884      23.664  49.325  37.381  1.00  3.49           C  
ATOM  13552  H   LEU A 884      27.567  47.444  35.323  1.00  3.49           H  
ATOM  13553  HA  LEU A 884      25.016  46.661  34.408  1.00  3.49           H  
ATOM  13554 1HB  LEU A 884      25.450  47.475  36.673  1.00  3.49           H  
ATOM  13555 2HB  LEU A 884      25.851  49.061  36.035  1.00  3.49           H  
ATOM  13556  HG  LEU A 884      23.588  49.340  35.244  1.00  3.49           H  
ATOM  13557 1HD1 LEU A 884      21.882  47.778  36.002  1.00  3.49           H  
ATOM  13558 2HD1 LEU A 884      23.056  46.986  34.928  1.00  3.49           H  
ATOM  13559 3HD1 LEU A 884      23.160  46.750  36.689  1.00  3.49           H  
ATOM  13560 1HD2 LEU A 884      22.634  49.664  37.499  1.00  3.49           H  
ATOM  13561 2HD2 LEU A 884      23.911  48.619  38.177  1.00  3.49           H  
ATOM  13562 3HD2 LEU A 884      24.342  50.184  37.433  1.00  3.49           H  
ATOM  13563  N   GLU A 885      25.989  49.613  33.230  1.00  3.43           N  
ATOM  13564  CA  GLU A 885      25.654  50.554  32.162  1.00  3.43           C  
ATOM  13565  C   GLU A 885      25.731  49.882  30.806  1.00  3.43           C  
ATOM  13566  O   GLU A 885      24.899  50.144  29.933  1.00  3.43           O  
ATOM  13567  CB  GLU A 885      26.557  51.797  32.142  1.00  3.43           C  
ATOM  13568  CG  GLU A 885      26.341  52.791  33.275  1.00  3.43           C  
ATOM  13569  CD  GLU A 885      27.200  54.081  33.123  1.00  3.43           C  
ATOM  13570  OE1 GLU A 885      28.001  54.132  32.219  1.00  3.43           O  
ATOM  13571  OE2 GLU A 885      27.040  55.002  33.919  1.00  3.43           O  
ATOM  13572  H   GLU A 885      26.778  49.785  33.849  1.00  3.43           H  
ATOM  13573  HA  GLU A 885      24.633  50.889  32.314  1.00  3.43           H  
ATOM  13574 1HB  GLU A 885      27.601  51.474  32.189  1.00  3.43           H  
ATOM  13575 2HB  GLU A 885      26.423  52.326  31.200  1.00  3.43           H  
ATOM  13576 1HG  GLU A 885      25.288  53.063  33.318  1.00  3.43           H  
ATOM  13577 2HG  GLU A 885      26.594  52.286  34.204  1.00  3.43           H  
ATOM  13578  N   LEU A 886      26.699  48.987  30.623  1.00  3.38           N  
ATOM  13579  CA  LEU A 886      26.794  48.289  29.357  1.00  3.38           C  
ATOM  13580  C   LEU A 886      25.551  47.430  29.143  1.00  3.38           C  
ATOM  13581  O   LEU A 886      24.982  47.432  28.050  1.00  3.38           O  
ATOM  13582  CB  LEU A 886      28.066  47.440  29.329  1.00  3.38           C  
ATOM  13583  CG  LEU A 886      29.374  48.251  29.279  1.00  3.38           C  
ATOM  13584  CD1 LEU A 886      30.561  47.321  29.476  1.00  3.38           C  
ATOM  13585  CD2 LEU A 886      29.454  48.974  27.950  1.00  3.38           C  
ATOM  13586  H   LEU A 886      27.386  48.811  31.360  1.00  3.38           H  
ATOM  13587  HA  LEU A 886      26.847  49.026  28.557  1.00  3.38           H  
ATOM  13588 1HB  LEU A 886      28.092  46.827  30.226  1.00  3.38           H  
ATOM  13589 2HB  LEU A 886      28.034  46.784  28.462  1.00  3.38           H  
ATOM  13590  HG  LEU A 886      29.382  48.982  30.080  1.00  3.38           H  
ATOM  13591 1HD1 LEU A 886      31.487  47.903  29.451  1.00  3.38           H  
ATOM  13592 2HD1 LEU A 886      30.473  46.828  30.442  1.00  3.38           H  
ATOM  13593 3HD1 LEU A 886      30.578  46.576  28.685  1.00  3.38           H  
ATOM  13594 1HD2 LEU A 886      30.375  49.559  27.914  1.00  3.38           H  
ATOM  13595 2HD2 LEU A 886      29.450  48.248  27.137  1.00  3.38           H  
ATOM  13596 3HD2 LEU A 886      28.596  49.640  27.849  1.00  3.38           H  
ATOM  13597  N   LYS A 887      25.055  46.786  30.207  1.00  3.31           N  
ATOM  13598  CA  LYS A 887      23.865  45.961  30.051  1.00  3.31           C  
ATOM  13599  C   LYS A 887      22.612  46.815  29.898  1.00  3.31           C  
ATOM  13600  O   LYS A 887      21.689  46.436  29.178  1.00  3.31           O  
ATOM  13601  CB  LYS A 887      23.708  44.961  31.202  1.00  3.31           C  
ATOM  13602  CG  LYS A 887      24.777  43.860  31.210  1.00  3.31           C  
ATOM  13603  CD  LYS A 887      24.784  43.172  29.846  1.00  3.31           C  
ATOM  13604  CE  LYS A 887      25.633  41.913  29.782  1.00  3.31           C  
ATOM  13605  NZ  LYS A 887      25.712  41.412  28.372  1.00  3.31           N  
ATOM  13606  H   LYS A 887      25.547  46.821  31.103  1.00  3.31           H  
ATOM  13607  HA  LYS A 887      23.978  45.382  29.134  1.00  3.31           H  
ATOM  13608 1HB  LYS A 887      23.775  45.497  32.155  1.00  3.31           H  
ATOM  13609 2HB  LYS A 887      22.727  44.491  31.154  1.00  3.31           H  
ATOM  13610 1HG  LYS A 887      25.756  44.300  31.400  1.00  3.31           H  
ATOM  13611 2HG  LYS A 887      24.557  43.131  31.992  1.00  3.31           H  
ATOM  13612 1HD  LYS A 887      23.765  42.921  29.554  1.00  3.31           H  
ATOM  13613 2HD  LYS A 887      25.175  43.870  29.102  1.00  3.31           H  
ATOM  13614 1HE  LYS A 887      26.638  42.103  30.155  1.00  3.31           H  
ATOM  13615 2HE  LYS A 887      25.163  41.145  30.399  1.00  3.31           H  
ATOM  13616 1HZ  LYS A 887      26.242  40.536  28.304  1.00  3.31           H  
ATOM  13617 2HZ  LYS A 887      24.788  41.240  28.013  1.00  3.31           H  
ATOM  13618 3HZ  LYS A 887      26.159  42.116  27.780  1.00  3.31           H  
ATOM  13619  N   ILE A 888      22.577  47.986  30.529  1.00  3.16           N  
ATOM  13620  CA  ILE A 888      21.435  48.871  30.363  1.00  3.16           C  
ATOM  13621  C   ILE A 888      21.371  49.326  28.918  1.00  3.16           C  
ATOM  13622  O   ILE A 888      20.300  49.317  28.305  1.00  3.16           O  
ATOM  13623  CB  ILE A 888      21.500  50.101  31.284  1.00  3.16           C  
ATOM  13624  CG1 ILE A 888      21.322  49.691  32.761  1.00  3.16           C  
ATOM  13625  CG2 ILE A 888      20.438  51.100  30.869  1.00  3.16           C  
ATOM  13626  CD1 ILE A 888      21.662  50.780  33.742  1.00  3.16           C  
ATOM  13627  H   ILE A 888      23.345  48.252  31.140  1.00  3.16           H  
ATOM  13628  HA  ILE A 888      20.526  48.321  30.590  1.00  3.16           H  
ATOM  13629  HB  ILE A 888      22.480  50.562  31.191  1.00  3.16           H  
ATOM  13630 1HG1 ILE A 888      20.282  49.413  32.921  1.00  3.16           H  
ATOM  13631 2HG1 ILE A 888      21.944  48.829  32.972  1.00  3.16           H  
ATOM  13632 1HG2 ILE A 888      20.497  51.979  31.507  1.00  3.16           H  
ATOM  13633 2HG2 ILE A 888      20.602  51.394  29.832  1.00  3.16           H  
ATOM  13634 3HG2 ILE A 888      19.452  50.645  30.965  1.00  3.16           H  
ATOM  13635 1HD1 ILE A 888      21.496  50.416  34.754  1.00  3.16           H  
ATOM  13636 2HD1 ILE A 888      22.703  51.067  33.626  1.00  3.16           H  
ATOM  13637 3HD1 ILE A 888      21.026  51.643  33.561  1.00  3.16           H  
ATOM  13638  N   ALA A 889      22.522  49.719  28.368  1.00  2.94           N  
ATOM  13639  CA  ALA A 889      22.582  50.162  26.988  1.00  2.94           C  
ATOM  13640  C   ALA A 889      22.118  49.062  26.045  1.00  2.94           C  
ATOM  13641  O   ALA A 889      21.367  49.328  25.106  1.00  2.94           O  
ATOM  13642  CB  ALA A 889      24.001  50.569  26.641  1.00  2.94           C  
ATOM  13643  H   ALA A 889      23.376  49.720  28.926  1.00  2.94           H  
ATOM  13644  HA  ALA A 889      21.919  51.016  26.875  1.00  2.94           H  
ATOM  13645 1HB  ALA A 889      24.039  50.918  25.613  1.00  2.94           H  
ATOM  13646 2HB  ALA A 889      24.323  51.365  27.312  1.00  2.94           H  
ATOM  13647 3HB  ALA A 889      24.661  49.709  26.760  1.00  2.94           H  
ATOM  13648  N   GLU A 890      22.516  47.816  26.317  1.00  2.65           N  
ATOM  13649  CA  GLU A 890      22.070  46.705  25.490  1.00  2.65           C  
ATOM  13650  C   GLU A 890      20.569  46.462  25.621  1.00  2.65           C  
ATOM  13651  O   GLU A 890      19.869  46.267  24.627  1.00  2.65           O  
ATOM  13652  CB  GLU A 890      22.836  45.439  25.862  1.00  2.65           C  
ATOM  13653  CG  GLU A 890      24.290  45.447  25.431  1.00  2.65           C  
ATOM  13654  CD  GLU A 890      25.057  44.234  25.861  1.00  2.65           C  
ATOM  13655  OE1 GLU A 890      24.506  43.382  26.533  1.00  2.65           O  
ATOM  13656  OE2 GLU A 890      26.210  44.157  25.522  1.00  2.65           O  
ATOM  13657  H   GLU A 890      23.165  47.645  27.087  1.00  2.65           H  
ATOM  13658  HA  GLU A 890      22.286  46.946  24.451  1.00  2.65           H  
ATOM  13659 1HB  GLU A 890      22.828  45.332  26.945  1.00  2.65           H  
ATOM  13660 2HB  GLU A 890      22.343  44.586  25.466  1.00  2.65           H  
ATOM  13661 1HG  GLU A 890      24.319  45.503  24.343  1.00  2.65           H  
ATOM  13662 2HG  GLU A 890      24.772  46.337  25.818  1.00  2.65           H  
ATOM  13663  N   GLN A 891      20.052  46.552  26.844  1.00  2.33           N  
ATOM  13664  CA  GLN A 891      18.637  46.318  27.102  1.00  2.33           C  
ATOM  13665  C   GLN A 891      17.791  47.392  26.421  1.00  2.33           C  
ATOM  13666  O   GLN A 891      16.684  47.130  25.946  1.00  2.33           O  
ATOM  13667  CB  GLN A 891      18.374  46.287  28.609  1.00  2.33           C  
ATOM  13668  CG  GLN A 891      16.995  45.787  28.993  1.00  2.33           C  
ATOM  13669  CD  GLN A 891      16.804  44.312  28.581  1.00  2.33           C  
ATOM  13670  OE1 GLN A 891      17.660  43.451  28.888  1.00  2.33           O  
ATOM  13671  NE2 GLN A 891      15.691  44.023  27.909  1.00  2.33           N  
ATOM  13672  H   GLN A 891      20.670  46.729  27.634  1.00  2.33           H  
ATOM  13673  HA  GLN A 891      18.364  45.354  26.681  1.00  2.33           H  
ATOM  13674 1HB  GLN A 891      19.116  45.649  29.089  1.00  2.33           H  
ATOM  13675 2HB  GLN A 891      18.503  47.292  29.015  1.00  2.33           H  
ATOM  13676 1HG  GLN A 891      16.877  45.868  30.073  1.00  2.33           H  
ATOM  13677 2HG  GLN A 891      16.245  46.393  28.483  1.00  2.33           H  
ATOM  13678 1HE2 GLN A 891      15.498  43.086  27.621  1.00  2.33           H  
ATOM  13679 2HE2 GLN A 891      15.038  44.751  27.693  1.00  2.33           H  
ATOM  13680  N   GLY A 892      18.344  48.600  26.346  1.00  2.00           N  
ATOM  13681  CA  GLY A 892      17.706  49.755  25.737  1.00  2.00           C  
ATOM  13682  C   GLY A 892      17.968  49.858  24.229  1.00  2.00           C  
ATOM  13683  O   GLY A 892      17.588  50.845  23.586  1.00  2.00           O  
ATOM  13684  H   GLY A 892      19.254  48.744  26.783  1.00  2.00           H  
ATOM  13685 1HA  GLY A 892      16.634  49.712  25.920  1.00  2.00           H  
ATOM  13686 2HA  GLY A 892      18.078  50.654  26.228  1.00  2.00           H  
ATOM  13687  N   PHE A 893      18.587  48.839  23.631  1.00  1.69           N  
ATOM  13688  CA  PHE A 893      18.927  48.896  22.218  1.00  1.69           C  
ATOM  13689  C   PHE A 893      17.711  48.561  21.371  1.00  1.69           C  
ATOM  13690  O   PHE A 893      17.577  47.461  20.843  1.00  1.69           O  
ATOM  13691  CB  PHE A 893      20.079  47.944  21.893  1.00  1.69           C  
ATOM  13692  CG  PHE A 893      20.694  48.201  20.550  1.00  1.69           C  
ATOM  13693  CD1 PHE A 893      21.393  49.373  20.313  1.00  1.69           C  
ATOM  13694  CD2 PHE A 893      20.572  47.288  19.524  1.00  1.69           C  
ATOM  13695  CE1 PHE A 893      21.956  49.623  19.077  1.00  1.69           C  
ATOM  13696  CE2 PHE A 893      21.126  47.537  18.285  1.00  1.69           C  
ATOM  13697  CZ  PHE A 893      21.819  48.703  18.062  1.00  1.69           C  
ATOM  13698  H   PHE A 893      18.874  48.016  24.159  1.00  1.69           H  
ATOM  13699  HA  PHE A 893      19.243  49.911  21.976  1.00  1.69           H  
ATOM  13700 1HB  PHE A 893      20.856  48.048  22.652  1.00  1.69           H  
ATOM  13701 2HB  PHE A 893      19.726  46.915  21.927  1.00  1.69           H  
ATOM  13702  HD1 PHE A 893      21.495  50.102  21.119  1.00  1.69           H  
ATOM  13703  HD2 PHE A 893      20.031  46.373  19.708  1.00  1.69           H  
ATOM  13704  HE1 PHE A 893      22.503  50.550  18.904  1.00  1.69           H  
ATOM  13705  HE2 PHE A 893      21.017  46.817  17.482  1.00  1.69           H  
ATOM  13706  HZ  PHE A 893      22.258  48.897  17.085  1.00  1.69           H  
ATOM  13707  N   ASP A 894      16.809  49.537  21.279  1.00  1.43           N  
ATOM  13708  CA  ASP A 894      15.525  49.411  20.590  1.00  1.43           C  
ATOM  13709  C   ASP A 894      15.735  48.864  19.180  1.00  1.43           C  
ATOM  13710  O   ASP A 894      16.580  49.358  18.428  1.00  1.43           O  
ATOM  13711  CB  ASP A 894      14.822  50.780  20.554  1.00  1.43           C  
ATOM  13712  CG  ASP A 894      13.352  50.753  20.090  1.00  1.43           C  
ATOM  13713  OD1 ASP A 894      12.504  50.439  20.901  1.00  1.43           O  
ATOM  13714  OD2 ASP A 894      13.094  51.083  18.956  1.00  1.43           O  
ATOM  13715  H   ASP A 894      17.031  50.392  21.786  1.00  1.43           H  
ATOM  13716  HA  ASP A 894      14.900  48.707  21.140  1.00  1.43           H  
ATOM  13717 1HB  ASP A 894      14.866  51.225  21.550  1.00  1.43           H  
ATOM  13718 2HB  ASP A 894      15.374  51.439  19.886  1.00  1.43           H  
ATOM  13719  N   ILE A 895      14.966  47.831  18.844  1.00  1.24           N  
ATOM  13720  CA  ILE A 895      15.079  47.134  17.570  1.00  1.24           C  
ATOM  13721  C   ILE A 895      13.950  47.476  16.580  1.00  1.24           C  
ATOM  13722  O   ILE A 895      12.780  47.413  16.958  1.00  1.24           O  
ATOM  13723  CB  ILE A 895      15.065  45.626  17.832  1.00  1.24           C  
ATOM  13724  CG1 ILE A 895      16.112  45.291  18.796  1.00  1.24           C  
ATOM  13725  CG2 ILE A 895      15.329  44.869  16.587  1.00  1.24           C  
ATOM  13726  CD1 ILE A 895      17.487  45.658  18.310  1.00  1.24           C  
ATOM  13727  H   ILE A 895      14.287  47.508  19.518  1.00  1.24           H  
ATOM  13728  HA  ILE A 895      16.050  47.371  17.168  1.00  1.24           H  
ATOM  13729  HB  ILE A 895      14.103  45.332  18.246  1.00  1.24           H  
ATOM  13730 1HG1 ILE A 895      15.925  45.818  19.730  1.00  1.24           H  
ATOM  13731 2HG1 ILE A 895      16.063  44.234  18.988  1.00  1.24           H  
ATOM  13732 1HG2 ILE A 895      15.323  43.812  16.809  1.00  1.24           H  
ATOM  13733 2HG2 ILE A 895      14.560  45.088  15.864  1.00  1.24           H  
ATOM  13734 3HG2 ILE A 895      16.298  45.147  16.187  1.00  1.24           H  
ATOM  13735 1HD1 ILE A 895      18.205  45.385  19.064  1.00  1.24           H  
ATOM  13736 2HD1 ILE A 895      17.698  45.124  17.390  1.00  1.24           H  
ATOM  13737 3HD1 ILE A 895      17.548  46.728  18.131  1.00  1.24           H  
ATOM  13738  N   PRO A 896      14.256  47.867  15.328  1.00  1.13           N  
ATOM  13739  CA  PRO A 896      13.303  48.128  14.261  1.00  1.13           C  
ATOM  13740  C   PRO A 896      12.460  46.895  14.002  1.00  1.13           C  
ATOM  13741  O   PRO A 896      12.927  45.775  14.190  1.00  1.13           O  
ATOM  13742  CB  PRO A 896      14.186  48.468  13.063  1.00  1.13           C  
ATOM  13743  CG  PRO A 896      15.488  48.943  13.661  1.00  1.13           C  
ATOM  13744  CD  PRO A 896      15.662  48.146  14.938  1.00  1.13           C  
ATOM  13745  HA  PRO A 896      12.666  48.984  14.555  1.00  1.13           H  
ATOM  13746 1HB  PRO A 896      14.294  47.586  12.436  1.00  1.13           H  
ATOM  13747 2HB  PRO A 896      13.704  49.236  12.447  1.00  1.13           H  
ATOM  13748 1HG  PRO A 896      16.313  48.782  12.946  1.00  1.13           H  
ATOM  13749 2HG  PRO A 896      15.441  50.027  13.848  1.00  1.13           H  
ATOM  13750 1HD  PRO A 896      16.228  47.217  14.758  1.00  1.13           H  
ATOM  13751 2HD  PRO A 896      16.152  48.820  15.663  1.00  1.13           H  
ATOM  13752  N   GLU A 897      11.257  47.067  13.481  1.00  1.08           N  
ATOM  13753  CA  GLU A 897      10.367  45.929  13.220  1.00  1.08           C  
ATOM  13754  C   GLU A 897      10.946  44.900  12.235  1.00  1.08           C  
ATOM  13755  O   GLU A 897      10.549  43.729  12.241  1.00  1.08           O  
ATOM  13756  CB  GLU A 897       9.019  46.434  12.702  1.00  1.08           C  
ATOM  13757  CG  GLU A 897       8.190  47.177  13.748  1.00  1.08           C  
ATOM  13758  CD  GLU A 897       6.866  47.692  13.222  1.00  1.08           C  
ATOM  13759  OE1 GLU A 897       6.626  47.579  12.044  1.00  1.08           O  
ATOM  13760  OE2 GLU A 897       6.097  48.198  14.007  1.00  1.08           O  
ATOM  13761  H   GLU A 897      10.918  48.005  13.312  1.00  1.08           H  
ATOM  13762  HA  GLU A 897      10.197  45.418  14.169  1.00  1.08           H  
ATOM  13763 1HB  GLU A 897       9.179  47.105  11.859  1.00  1.08           H  
ATOM  13764 2HB  GLU A 897       8.428  45.590  12.342  1.00  1.08           H  
ATOM  13765 1HG  GLU A 897       7.997  46.505  14.583  1.00  1.08           H  
ATOM  13766 2HG  GLU A 897       8.777  48.015  14.124  1.00  1.08           H  
ATOM  13767  N   GLY A 898      11.882  45.329  11.392  1.00  1.12           N  
ATOM  13768  CA  GLY A 898      12.505  44.445  10.416  1.00  1.12           C  
ATOM  13769  C   GLY A 898      13.648  43.589  10.991  1.00  1.12           C  
ATOM  13770  O   GLY A 898      14.266  42.840  10.233  1.00  1.12           O  
ATOM  13771  H   GLY A 898      12.168  46.295  11.442  1.00  1.12           H  
ATOM  13772 1HA  GLY A 898      11.744  43.789   9.994  1.00  1.12           H  
ATOM  13773 2HA  GLY A 898      12.888  45.045   9.592  1.00  1.12           H  
ATOM  13774  N   TYR A 899      13.951  43.737  12.293  1.00  1.21           N  
ATOM  13775  CA  TYR A 899      15.038  43.032  12.994  1.00  1.21           C  
ATOM  13776  C   TYR A 899      14.638  42.379  14.330  1.00  1.21           C  
ATOM  13777  O   TYR A 899      13.622  42.722  14.936  1.00  1.21           O  
ATOM  13778  CB  TYR A 899      16.209  43.986  13.252  1.00  1.21           C  
ATOM  13779  CG  TYR A 899      16.928  44.464  12.031  1.00  1.21           C  
ATOM  13780  CD1 TYR A 899      16.454  45.531  11.313  1.00  1.21           C  
ATOM  13781  CD2 TYR A 899      18.091  43.829  11.642  1.00  1.21           C  
ATOM  13782  CE1 TYR A 899      17.132  45.959  10.193  1.00  1.21           C  
ATOM  13783  CE2 TYR A 899      18.773  44.241  10.533  1.00  1.21           C  
ATOM  13784  CZ  TYR A 899      18.298  45.305   9.801  1.00  1.21           C  
ATOM  13785  OH  TYR A 899      18.978  45.729   8.682  1.00  1.21           O  
ATOM  13786  H   TYR A 899      13.398  44.387  12.852  1.00  1.21           H  
ATOM  13787  HA  TYR A 899      15.384  42.230  12.349  1.00  1.21           H  
ATOM  13788 1HB  TYR A 899      15.834  44.863  13.770  1.00  1.21           H  
ATOM  13789 2HB  TYR A 899      16.920  43.502  13.901  1.00  1.21           H  
ATOM  13790  HD1 TYR A 899      15.550  46.027  11.623  1.00  1.21           H  
ATOM  13791  HD2 TYR A 899      18.464  42.995  12.218  1.00  1.21           H  
ATOM  13792  HE1 TYR A 899      16.755  46.804   9.617  1.00  1.21           H  
ATOM  13793  HE2 TYR A 899      19.687  43.726  10.233  1.00  1.21           H  
ATOM  13794  HH  TYR A 899      18.525  46.487   8.303  1.00  1.21           H  
ATOM  13795  N   HIS A 900      15.484  41.464  14.812  1.00  1.36           N  
ATOM  13796  CA  HIS A 900      15.297  40.838  16.120  1.00  1.36           C  
ATOM  13797  C   HIS A 900      16.602  40.836  16.909  1.00  1.36           C  
ATOM  13798  O   HIS A 900      17.659  40.509  16.364  1.00  1.36           O  
ATOM  13799  CB  HIS A 900      14.909  39.366  15.999  1.00  1.36           C  
ATOM  13800  CG  HIS A 900      13.704  39.037  15.208  1.00  1.36           C  
ATOM  13801  ND1 HIS A 900      12.429  39.155  15.700  1.00  1.36           N  
ATOM  13802  CD2 HIS A 900      13.589  38.533  13.969  1.00  1.36           C  
ATOM  13803  CE1 HIS A 900      11.571  38.749  14.786  1.00  1.36           C  
ATOM  13804  NE2 HIS A 900      12.247  38.359  13.720  1.00  1.36           N  
ATOM  13805  H   HIS A 900      16.277  41.197  14.241  1.00  1.36           H  
ATOM  13806  HA  HIS A 900      14.543  41.373  16.695  1.00  1.36           H  
ATOM  13807 1HB  HIS A 900      15.749  38.811  15.578  1.00  1.36           H  
ATOM  13808 2HB  HIS A 900      14.746  38.990  17.002  1.00  1.36           H  
ATOM  13809  HD1 HIS A 900      12.177  39.472  16.616  1.00  1.36           H  
ATOM  13810  HD2 HIS A 900      14.339  38.260  13.226  1.00  1.36           H  
ATOM  13811  HE1 HIS A 900      10.503  38.768  14.986  1.00  1.36           H  
ATOM  13812  N   ALA A 901      16.548  41.164  18.198  1.00  1.53           N  
ATOM  13813  CA  ALA A 901      17.770  41.077  18.998  1.00  1.53           C  
ATOM  13814  C   ALA A 901      17.789  39.815  19.831  1.00  1.53           C  
ATOM  13815  O   ALA A 901      16.761  39.382  20.354  1.00  1.53           O  
ATOM  13816  CB  ALA A 901      17.933  42.266  19.906  1.00  1.53           C  
ATOM  13817  H   ALA A 901      15.676  41.448  18.621  1.00  1.53           H  
ATOM  13818  HA  ALA A 901      18.618  41.044  18.327  1.00  1.53           H  
ATOM  13819 1HB  ALA A 901      18.852  42.158  20.454  1.00  1.53           H  
ATOM  13820 2HB  ALA A 901      17.982  43.139  19.314  1.00  1.53           H  
ATOM  13821 3HB  ALA A 901      17.099  42.327  20.599  1.00  1.53           H  
ATOM  13822  N   VAL A 902      18.982  39.262  19.980  1.00  1.72           N  
ATOM  13823  CA  VAL A 902      19.217  38.105  20.814  1.00  1.72           C  
ATOM  13824  C   VAL A 902      20.323  38.420  21.826  1.00  1.72           C  
ATOM  13825  O   VAL A 902      21.438  38.802  21.449  1.00  1.72           O  
ATOM  13826  CB  VAL A 902      19.654  36.916  19.929  1.00  1.72           C  
ATOM  13827  CG1 VAL A 902      19.901  35.682  20.794  1.00  1.72           C  
ATOM  13828  CG2 VAL A 902      18.606  36.641  18.831  1.00  1.72           C  
ATOM  13829  H   VAL A 902      19.764  39.661  19.472  1.00  1.72           H  
ATOM  13830  HA  VAL A 902      18.301  37.853  21.347  1.00  1.72           H  
ATOM  13831  HB  VAL A 902      20.591  37.171  19.460  1.00  1.72           H  
ATOM  13832 1HG1 VAL A 902      20.244  34.858  20.163  1.00  1.72           H  
ATOM  13833 2HG1 VAL A 902      20.658  35.896  21.545  1.00  1.72           H  
ATOM  13834 3HG1 VAL A 902      18.977  35.397  21.291  1.00  1.72           H  
ATOM  13835 1HG2 VAL A 902      18.946  35.811  18.205  1.00  1.72           H  
ATOM  13836 2HG2 VAL A 902      17.655  36.381  19.293  1.00  1.72           H  
ATOM  13837 3HG2 VAL A 902      18.477  37.528  18.208  1.00  1.72           H  
ATOM  13838  N   SER A 903      20.036  38.273  23.116  1.00  1.89           N  
ATOM  13839  CA  SER A 903      21.085  38.537  24.102  1.00  1.89           C  
ATOM  13840  C   SER A 903      21.955  37.302  24.223  1.00  1.89           C  
ATOM  13841  O   SER A 903      21.440  36.191  24.353  1.00  1.89           O  
ATOM  13842  CB  SER A 903      20.514  38.932  25.453  1.00  1.89           C  
ATOM  13843  OG  SER A 903      19.831  40.166  25.404  1.00  1.89           O  
ATOM  13844  H   SER A 903      19.117  37.968  23.403  1.00  1.89           H  
ATOM  13845  HA  SER A 903      21.712  39.347  23.742  1.00  1.89           H  
ATOM  13846 1HB  SER A 903      19.846  38.148  25.813  1.00  1.89           H  
ATOM  13847 2HB  SER A 903      21.327  39.014  26.160  1.00  1.89           H  
ATOM  13848  HG  SER A 903      20.469  40.797  25.039  1.00  1.89           H  
ATOM  13849  N   ASN A 904      23.267  37.498  24.159  1.00  2.04           N  
ATOM  13850  CA  ASN A 904      24.224  36.407  24.187  1.00  2.04           C  
ATOM  13851  C   ASN A 904      25.408  36.629  25.111  1.00  2.04           C  
ATOM  13852  O   ASN A 904      26.519  36.956  24.656  1.00  2.04           O  
ATOM  13853  CB  ASN A 904      24.770  36.171  22.797  1.00  2.04           C  
ATOM  13854  CG  ASN A 904      23.746  35.760  21.809  1.00  2.04           C  
ATOM  13855  OD1 ASN A 904      23.335  34.599  21.770  1.00  2.04           O  
ATOM  13856  ND2 ASN A 904      23.334  36.678  21.005  1.00  2.04           N  
ATOM  13857  H   ASN A 904      23.639  38.435  24.053  1.00  2.04           H  
ATOM  13858  HA  ASN A 904      23.710  35.510  24.536  1.00  2.04           H  
ATOM  13859 1HB  ASN A 904      25.250  37.086  22.443  1.00  2.04           H  
ATOM  13860 2HB  ASN A 904      25.534  35.405  22.858  1.00  2.04           H  
ATOM  13861 1HD2 ASN A 904      22.638  36.458  20.321  1.00  2.04           H  
ATOM  13862 2HD2 ASN A 904      23.703  37.605  21.087  1.00  2.04           H  
ATOM  13863  N   ASP A 905      25.201  36.475  26.406  1.00  2.15           N  
ATOM  13864  CA  ASP A 905      26.326  36.585  27.314  1.00  2.15           C  
ATOM  13865  C   ASP A 905      27.086  37.904  27.168  1.00  2.15           C  
ATOM  13866  O   ASP A 905      26.733  38.912  27.805  1.00  2.15           O  
ATOM  13867  CB  ASP A 905      27.167  35.337  27.148  1.00  2.15           C  
ATOM  13868  CG  ASP A 905      26.263  34.183  27.508  1.00  2.15           C  
ATOM  13869  OD1 ASP A 905      25.496  34.334  28.446  1.00  2.15           O  
ATOM  13870  OD2 ASP A 905      26.254  33.205  26.802  1.00  2.15           O  
ATOM  13871  H   ASP A 905      24.292  36.185  26.740  1.00  2.15           H  
ATOM  13872  HA  ASP A 905      25.929  36.557  28.327  1.00  2.15           H  
ATOM  13873 1HB  ASP A 905      27.534  35.215  26.135  1.00  2.15           H  
ATOM  13874 2HB  ASP A 905      28.021  35.356  27.834  1.00  2.15           H  
ATOM  13875  N   ARG A 906      28.212  37.846  26.458  1.00  2.22           N  
ATOM  13876  CA  ARG A 906      29.157  38.943  26.246  1.00  2.22           C  
ATOM  13877  C   ARG A 906      28.530  40.153  25.551  1.00  2.22           C  
ATOM  13878  O   ARG A 906      29.023  41.273  25.705  1.00  2.22           O  
ATOM  13879  CB  ARG A 906      30.326  38.478  25.382  1.00  2.22           C  
ATOM  13880  CG  ARG A 906      31.270  37.487  26.030  1.00  2.22           C  
ATOM  13881  CD  ARG A 906      32.345  37.008  25.105  1.00  2.22           C  
ATOM  13882  NE  ARG A 906      33.277  38.071  24.729  1.00  2.22           N  
ATOM  13883  CZ  ARG A 906      34.240  37.948  23.789  1.00  2.22           C  
ATOM  13884  NH1 ARG A 906      34.390  36.809  23.146  1.00  2.22           N  
ATOM  13885  NH2 ARG A 906      35.035  38.970  23.517  1.00  2.22           N  
ATOM  13886  H   ARG A 906      28.344  36.992  25.936  1.00  2.22           H  
ATOM  13887  HA  ARG A 906      29.536  39.259  27.217  1.00  2.22           H  
ATOM  13888 1HB  ARG A 906      29.937  38.016  24.477  1.00  2.22           H  
ATOM  13889 2HB  ARG A 906      30.913  39.344  25.079  1.00  2.22           H  
ATOM  13890 1HG  ARG A 906      31.746  37.965  26.885  1.00  2.22           H  
ATOM  13891 2HG  ARG A 906      30.709  36.613  26.356  1.00  2.22           H  
ATOM  13892 1HD  ARG A 906      32.911  36.212  25.595  1.00  2.22           H  
ATOM  13893 2HD  ARG A 906      31.890  36.618  24.196  1.00  2.22           H  
ATOM  13894  HE  ARG A 906      33.193  38.961  25.203  1.00  2.22           H  
ATOM  13895 1HH1 ARG A 906      33.786  36.025  23.356  1.00  2.22           H  
ATOM  13896 2HH1 ARG A 906      35.111  36.715  22.442  1.00  2.22           H  
ATOM  13897 1HH2 ARG A 906      34.921  39.844  24.011  1.00  2.22           H  
ATOM  13898 2HH2 ARG A 906      35.755  38.877  22.816  1.00  2.22           H  
ATOM  13899  N   GLY A 907      27.461  39.939  24.781  1.00  2.22           N  
ATOM  13900  CA  GLY A 907      26.833  41.061  24.072  1.00  2.22           C  
ATOM  13901  C   GLY A 907      25.504  40.711  23.407  1.00  2.22           C  
ATOM  13902  O   GLY A 907      24.875  39.707  23.739  1.00  2.22           O  
ATOM  13903  H   GLY A 907      27.099  38.989  24.695  1.00  2.22           H  
ATOM  13904 1HA  GLY A 907      26.674  41.875  24.777  1.00  2.22           H  
ATOM  13905 2HA  GLY A 907      27.524  41.437  23.321  1.00  2.22           H  
ATOM  13906  N   VAL A 908      25.057  41.584  22.499  1.00  2.13           N  
ATOM  13907  CA  VAL A 908      23.783  41.403  21.798  1.00  2.13           C  
ATOM  13908  C   VAL A 908      23.956  41.310  20.292  1.00  2.13           C  
ATOM  13909  O   VAL A 908      24.684  42.096  19.680  1.00  2.13           O  
ATOM  13910  CB  VAL A 908      22.792  42.541  22.117  1.00  2.13           C  
ATOM  13911  CG1 VAL A 908      21.508  42.372  21.303  1.00  2.13           C  
ATOM  13912  CG2 VAL A 908      22.453  42.510  23.572  1.00  2.13           C  
ATOM  13913  H   VAL A 908      25.622  42.397  22.291  1.00  2.13           H  
ATOM  13914  HA  VAL A 908      23.333  40.471  22.139  1.00  2.13           H  
ATOM  13915  HB  VAL A 908      23.239  43.501  21.857  1.00  2.13           H  
ATOM  13916 1HG1 VAL A 908      20.822  43.182  21.544  1.00  2.13           H  
ATOM  13917 2HG1 VAL A 908      21.731  42.401  20.246  1.00  2.13           H  
ATOM  13918 3HG1 VAL A 908      21.044  41.419  21.546  1.00  2.13           H  
ATOM  13919 1HG2 VAL A 908      21.750  43.308  23.781  1.00  2.13           H  
ATOM  13920 2HG2 VAL A 908      22.005  41.569  23.817  1.00  2.13           H  
ATOM  13921 3HG2 VAL A 908      23.352  42.645  24.165  1.00  2.13           H  
ATOM  13922  N   MET A 909      23.297  40.319  19.715  1.00  1.98           N  
ATOM  13923  CA  MET A 909      23.297  40.077  18.287  1.00  1.98           C  
ATOM  13924  C   MET A 909      21.985  40.537  17.681  1.00  1.98           C  
ATOM  13925  O   MET A 909      20.919  40.238  18.210  1.00  1.98           O  
ATOM  13926  CB  MET A 909      23.489  38.591  18.039  1.00  1.98           C  
ATOM  13927  CG  MET A 909      23.478  38.179  16.614  1.00  1.98           C  
ATOM  13928  SD  MET A 909      23.729  36.429  16.443  1.00  1.98           S  
ATOM  13929  CE  MET A 909      22.269  35.817  17.283  1.00  1.98           C  
ATOM  13930  H   MET A 909      22.723  39.719  20.306  1.00  1.98           H  
ATOM  13931  HA  MET A 909      24.105  40.642  17.828  1.00  1.98           H  
ATOM  13932 1HB  MET A 909      24.435  38.266  18.473  1.00  1.98           H  
ATOM  13933 2HB  MET A 909      22.696  38.043  18.542  1.00  1.98           H  
ATOM  13934 1HG  MET A 909      22.521  38.438  16.168  1.00  1.98           H  
ATOM  13935 2HG  MET A 909      24.261  38.701  16.067  1.00  1.98           H  
ATOM  13936 1HE  MET A 909      22.232  34.732  17.240  1.00  1.98           H  
ATOM  13937 2HE  MET A 909      22.302  36.128  18.315  1.00  1.98           H  
ATOM  13938 3HE  MET A 909      21.386  36.225  16.825  1.00  1.98           H  
ATOM  13939  N   ILE A 910      22.044  41.280  16.584  1.00  1.80           N  
ATOM  13940  CA  ILE A 910      20.806  41.715  15.947  1.00  1.80           C  
ATOM  13941  C   ILE A 910      20.703  41.149  14.542  1.00  1.80           C  
ATOM  13942  O   ILE A 910      21.584  41.352  13.703  1.00  1.80           O  
ATOM  13943  CB  ILE A 910      20.670  43.246  15.958  1.00  1.80           C  
ATOM  13944  CG1 ILE A 910      20.733  43.759  17.413  1.00  1.80           C  
ATOM  13945  CG2 ILE A 910      19.334  43.628  15.336  1.00  1.80           C  
ATOM  13946  CD1 ILE A 910      22.124  44.128  17.889  1.00  1.80           C  
ATOM  13947  H   ILE A 910      22.938  41.527  16.184  1.00  1.80           H  
ATOM  13948  HA  ILE A 910      19.970  41.323  16.509  1.00  1.80           H  
ATOM  13949  HB  ILE A 910      21.483  43.698  15.396  1.00  1.80           H  
ATOM  13950 1HG1 ILE A 910      20.103  44.630  17.495  1.00  1.80           H  
ATOM  13951 2HG1 ILE A 910      20.338  42.989  18.072  1.00  1.80           H  
ATOM  13952 1HG2 ILE A 910      19.219  44.708  15.338  1.00  1.80           H  
ATOM  13953 2HG2 ILE A 910      19.308  43.262  14.321  1.00  1.80           H  
ATOM  13954 3HG2 ILE A 910      18.523  43.172  15.909  1.00  1.80           H  
ATOM  13955 1HD1 ILE A 910      22.074  44.482  18.918  1.00  1.80           H  
ATOM  13956 2HD1 ILE A 910      22.782  43.266  17.844  1.00  1.80           H  
ATOM  13957 3HD1 ILE A 910      22.528  44.913  17.258  1.00  1.80           H  
ATOM  13958  N   LEU A 911      19.647  40.386  14.316  1.00  1.66           N  
ATOM  13959  CA  LEU A 911      19.444  39.700  13.060  1.00  1.66           C  
ATOM  13960  C   LEU A 911      18.273  40.274  12.279  1.00  1.66           C  
ATOM  13961  O   LEU A 911      17.300  40.725  12.875  1.00  1.66           O  
ATOM  13962  CB  LEU A 911      19.163  38.236  13.355  1.00  1.66           C  
ATOM  13963  CG  LEU A 911      20.222  37.517  14.138  1.00  1.66           C  
ATOM  13964  CD1 LEU A 911      19.745  36.137  14.382  1.00  1.66           C  
ATOM  13965  CD2 LEU A 911      21.529  37.540  13.371  1.00  1.66           C  
ATOM  13966  H   LEU A 911      18.957  40.290  15.059  1.00  1.66           H  
ATOM  13967  HA  LEU A 911      20.362  39.788  12.490  1.00  1.66           H  
ATOM  13968 1HB  LEU A 911      18.234  38.171  13.922  1.00  1.66           H  
ATOM  13969 2HB  LEU A 911      19.022  37.711  12.422  1.00  1.66           H  
ATOM  13970  HG  LEU A 911      20.366  38.001  15.104  1.00  1.66           H  
ATOM  13971 1HD1 LEU A 911      20.468  35.596  14.939  1.00  1.66           H  
ATOM  13972 2HD1 LEU A 911      18.818  36.176  14.938  1.00  1.66           H  
ATOM  13973 3HD1 LEU A 911      19.582  35.649  13.432  1.00  1.66           H  
ATOM  13974 1HD2 LEU A 911      22.286  37.019  13.931  1.00  1.66           H  
ATOM  13975 2HD2 LEU A 911      21.407  37.057  12.413  1.00  1.66           H  
ATOM  13976 3HD2 LEU A 911      21.842  38.571  13.216  1.00  1.66           H  
ATOM  13977  N   PRO A 912      18.301  40.294  10.949  1.00  1.58           N  
ATOM  13978  CA  PRO A 912      17.177  40.703  10.140  1.00  1.58           C  
ATOM  13979  C   PRO A 912      16.058  39.687  10.255  1.00  1.58           C  
ATOM  13980  O   PRO A 912      16.307  38.485  10.399  1.00  1.58           O  
ATOM  13981  CB  PRO A 912      17.784  40.799   8.741  1.00  1.58           C  
ATOM  13982  CG  PRO A 912      18.981  39.862   8.765  1.00  1.58           C  
ATOM  13983  CD  PRO A 912      19.502  39.904  10.199  1.00  1.58           C  
ATOM  13984  HA  PRO A 912      16.819  41.689  10.466  1.00  1.58           H  
ATOM  13985 1HB  PRO A 912      17.025  40.497   7.999  1.00  1.58           H  
ATOM  13986 2HB  PRO A 912      18.050  41.842   8.519  1.00  1.58           H  
ATOM  13987 1HG  PRO A 912      18.679  38.862   8.443  1.00  1.58           H  
ATOM  13988 2HG  PRO A 912      19.735  40.202   8.041  1.00  1.58           H  
ATOM  13989 1HD  PRO A 912      19.844  38.896  10.478  1.00  1.58           H  
ATOM  13990 2HD  PRO A 912      20.294  40.665  10.311  1.00  1.58           H  
ATOM  13991  N   ARG A 913      14.836  40.156  10.139  1.00  1.57           N  
ATOM  13992  CA  ARG A 913      13.671  39.295  10.175  1.00  1.57           C  
ATOM  13993  C   ARG A 913      13.735  38.247   9.078  1.00  1.57           C  
ATOM  13994  O   ARG A 913      14.012  38.553   7.919  1.00  1.57           O  
ATOM  13995  CB  ARG A 913      12.406  40.132  10.087  1.00  1.57           C  
ATOM  13996  CG  ARG A 913      11.098  39.369  10.204  1.00  1.57           C  
ATOM  13997  CD  ARG A 913       9.918  40.287  10.148  1.00  1.57           C  
ATOM  13998  NE  ARG A 913       9.812  41.134  11.343  1.00  1.57           N  
ATOM  13999  CZ  ARG A 913       9.210  40.771  12.492  1.00  1.57           C  
ATOM  14000  NH1 ARG A 913       8.652  39.585  12.620  1.00  1.57           N  
ATOM  14001  NH2 ARG A 913       9.188  41.634  13.484  1.00  1.57           N  
ATOM  14002  H   ARG A 913      14.700  41.155  10.051  1.00  1.57           H  
ATOM  14003  HA  ARG A 913      13.655  38.779  11.127  1.00  1.57           H  
ATOM  14004 1HB  ARG A 913      12.413  40.865  10.896  1.00  1.57           H  
ATOM  14005 2HB  ARG A 913      12.396  40.685   9.150  1.00  1.57           H  
ATOM  14006 1HG  ARG A 913      11.017  38.654   9.386  1.00  1.57           H  
ATOM  14007 2HG  ARG A 913      11.075  38.838  11.154  1.00  1.57           H  
ATOM  14008 1HD  ARG A 913      10.009  40.939   9.280  1.00  1.57           H  
ATOM  14009 2HD  ARG A 913       9.007  39.699  10.066  1.00  1.57           H  
ATOM  14010  HE  ARG A 913      10.229  42.078  11.336  1.00  1.57           H  
ATOM  14011 1HH1 ARG A 913       8.676  38.932  11.850  1.00  1.57           H  
ATOM  14012 2HH1 ARG A 913       8.204  39.330  13.485  1.00  1.57           H  
ATOM  14013 1HH2 ARG A 913       9.634  42.552  13.330  1.00  1.57           H  
ATOM  14014 2HH2 ARG A 913       8.751  41.404  14.359  1.00  1.57           H  
ATOM  14015  N   GLY A 914      13.492  36.996   9.466  1.00  1.64           N  
ATOM  14016  CA  GLY A 914      13.531  35.854   8.555  1.00  1.64           C  
ATOM  14017  C   GLY A 914      14.867  35.100   8.599  1.00  1.64           C  
ATOM  14018  O   GLY A 914      14.969  33.985   8.091  1.00  1.64           O  
ATOM  14019  H   GLY A 914      13.281  36.826  10.439  1.00  1.64           H  
ATOM  14020 1HA  GLY A 914      12.722  35.169   8.806  1.00  1.64           H  
ATOM  14021 2HA  GLY A 914      13.345  36.201   7.539  1.00  1.64           H  
ATOM  14022  N   GLU A 915      15.883  35.693   9.223  1.00  1.78           N  
ATOM  14023  CA  GLU A 915      17.194  35.057   9.345  1.00  1.78           C  
ATOM  14024  C   GLU A 915      17.158  33.703  10.044  1.00  1.78           C  
ATOM  14025  O   GLU A 915      16.672  33.575  11.166  1.00  1.78           O  
ATOM  14026  CB  GLU A 915      18.160  36.006  10.044  1.00  1.78           C  
ATOM  14027  CG  GLU A 915      19.495  35.429  10.397  1.00  1.78           C  
ATOM  14028  CD  GLU A 915      20.301  34.913   9.266  1.00  1.78           C  
ATOM  14029  OE1 GLU A 915      20.539  35.623   8.316  1.00  1.78           O  
ATOM  14030  OE2 GLU A 915      20.677  33.757   9.359  1.00  1.78           O  
ATOM  14031  H   GLU A 915      15.769  36.629   9.617  1.00  1.78           H  
ATOM  14032  HA  GLU A 915      17.572  34.893   8.336  1.00  1.78           H  
ATOM  14033 1HB  GLU A 915      18.323  36.869   9.422  1.00  1.78           H  
ATOM  14034 2HB  GLU A 915      17.702  36.357  10.968  1.00  1.78           H  
ATOM  14035 1HG  GLU A 915      20.060  36.209  10.863  1.00  1.78           H  
ATOM  14036 2HG  GLU A 915      19.337  34.670  11.125  1.00  1.78           H  
ATOM  14037  N   ASN A 916      17.746  32.694   9.397  1.00  1.99           N  
ATOM  14038  CA  ASN A 916      17.775  31.334   9.929  1.00  1.99           C  
ATOM  14039  C   ASN A 916      18.434  31.275  11.300  1.00  1.99           C  
ATOM  14040  O   ASN A 916      17.966  30.551  12.187  1.00  1.99           O  
ATOM  14041  CB  ASN A 916      18.516  30.421   8.975  1.00  1.99           C  
ATOM  14042  CG  ASN A 916      17.732  30.112   7.730  1.00  1.99           C  
ATOM  14043  OD1 ASN A 916      16.506  30.258   7.691  1.00  1.99           O  
ATOM  14044  ND2 ASN A 916      18.423  29.688   6.702  1.00  1.99           N  
ATOM  14045  H   ASN A 916      18.165  32.879   8.495  1.00  1.99           H  
ATOM  14046  HA  ASN A 916      16.750  30.982  10.037  1.00  1.99           H  
ATOM  14047 1HB  ASN A 916      19.461  30.892   8.693  1.00  1.99           H  
ATOM  14048 2HB  ASN A 916      18.760  29.486   9.484  1.00  1.99           H  
ATOM  14049 1HD2 ASN A 916      17.958  29.468   5.843  1.00  1.99           H  
ATOM  14050 2HD2 ASN A 916      19.415  29.587   6.774  1.00  1.99           H  
ATOM  14051  N   LEU A 917      19.470  32.089  11.513  1.00  2.27           N  
ATOM  14052  CA  LEU A 917      20.125  32.114  12.811  1.00  2.27           C  
ATOM  14053  C   LEU A 917      19.179  32.453  13.951  1.00  2.27           C  
ATOM  14054  O   LEU A 917      19.395  32.016  15.078  1.00  2.27           O  
ATOM  14055  CB  LEU A 917      21.353  33.010  12.836  1.00  2.27           C  
ATOM  14056  CG  LEU A 917      22.016  33.093  14.205  1.00  2.27           C  
ATOM  14057  CD1 LEU A 917      22.275  31.733  14.714  1.00  2.27           C  
ATOM  14058  CD2 LEU A 917      23.316  33.844  14.060  1.00  2.27           C  
ATOM  14059  H   LEU A 917      19.829  32.680  10.753  1.00  2.27           H  
ATOM  14060  HA  LEU A 917      20.505  31.116  12.984  1.00  2.27           H  
ATOM  14061 1HB  LEU A 917      22.081  32.628  12.123  1.00  2.27           H  
ATOM  14062 2HB  LEU A 917      21.074  34.011  12.535  1.00  2.27           H  
ATOM  14063  HG  LEU A 917      21.371  33.592  14.911  1.00  2.27           H  
ATOM  14064 1HD1 LEU A 917      22.741  31.822  15.665  1.00  2.27           H  
ATOM  14065 2HD1 LEU A 917      21.338  31.211  14.818  1.00  2.27           H  
ATOM  14066 3HD1 LEU A 917      22.890  31.202  14.047  1.00  2.27           H  
ATOM  14067 1HD2 LEU A 917      23.806  33.906  15.017  1.00  2.27           H  
ATOM  14068 2HD2 LEU A 917      23.963  33.332  13.357  1.00  2.27           H  
ATOM  14069 3HD2 LEU A 917      23.111  34.842  13.691  1.00  2.27           H  
ATOM  14070  N   TYR A 918      18.150  33.256  13.697  1.00  2.58           N  
ATOM  14071  CA  TYR A 918      17.213  33.621  14.748  1.00  2.58           C  
ATOM  14072  C   TYR A 918      16.500  32.403  15.314  1.00  2.58           C  
ATOM  14073  O   TYR A 918      16.049  32.414  16.459  1.00  2.58           O  
ATOM  14074  CB  TYR A 918      16.200  34.653  14.265  1.00  2.58           C  
ATOM  14075  CG  TYR A 918      15.311  35.127  15.371  1.00  2.58           C  
ATOM  14076  CD1 TYR A 918      15.837  35.859  16.425  1.00  2.58           C  
ATOM  14077  CD2 TYR A 918      13.966  34.828  15.335  1.00  2.58           C  
ATOM  14078  CE1 TYR A 918      15.011  36.275  17.450  1.00  2.58           C  
ATOM  14079  CE2 TYR A 918      13.137  35.247  16.346  1.00  2.58           C  
ATOM  14080  CZ  TYR A 918      13.653  35.967  17.407  1.00  2.58           C  
ATOM  14081  OH  TYR A 918      12.821  36.377  18.428  1.00  2.58           O  
ATOM  14082  H   TYR A 918      17.958  33.568  12.748  1.00  2.58           H  
ATOM  14083  HA  TYR A 918      17.779  34.063  15.567  1.00  2.58           H  
ATOM  14084 1HB  TYR A 918      16.711  35.512  13.831  1.00  2.58           H  
ATOM  14085 2HB  TYR A 918      15.576  34.213  13.488  1.00  2.58           H  
ATOM  14086  HD1 TYR A 918      16.899  36.095  16.450  1.00  2.58           H  
ATOM  14087  HD2 TYR A 918      13.569  34.260  14.506  1.00  2.58           H  
ATOM  14088  HE1 TYR A 918      15.421  36.844  18.287  1.00  2.58           H  
ATOM  14089  HE2 TYR A 918      12.074  35.006  16.312  1.00  2.58           H  
ATOM  14090  HH  TYR A 918      11.915  36.139  18.215  1.00  2.58           H  
ATOM  14091  N   PHE A 919      16.361  31.361  14.496  1.00  2.90           N  
ATOM  14092  CA  PHE A 919      15.646  30.174  14.901  1.00  2.90           C  
ATOM  14093  C   PHE A 919      16.645  29.101  15.350  1.00  2.90           C  
ATOM  14094  O   PHE A 919      16.345  28.291  16.229  1.00  2.90           O  
ATOM  14095  CB  PHE A 919      14.820  29.721  13.713  1.00  2.90           C  
ATOM  14096  CG  PHE A 919      13.872  30.815  13.293  1.00  2.90           C  
ATOM  14097  CD1 PHE A 919      14.205  31.621  12.216  1.00  2.90           C  
ATOM  14098  CD2 PHE A 919      12.684  31.060  13.960  1.00  2.90           C  
ATOM  14099  CE1 PHE A 919      13.387  32.643  11.805  1.00  2.90           C  
ATOM  14100  CE2 PHE A 919      11.849  32.089  13.550  1.00  2.90           C  
ATOM  14101  CZ  PHE A 919      12.204  32.881  12.467  1.00  2.90           C  
ATOM  14102  H   PHE A 919      16.784  31.379  13.573  1.00  2.90           H  
ATOM  14103  HA  PHE A 919      14.988  30.417  15.734  1.00  2.90           H  
ATOM  14104 1HB  PHE A 919      15.476  29.485  12.873  1.00  2.90           H  
ATOM  14105 2HB  PHE A 919      14.246  28.832  13.965  1.00  2.90           H  
ATOM  14106  HD1 PHE A 919      15.144  31.441  11.695  1.00  2.90           H  
ATOM  14107  HD2 PHE A 919      12.409  30.439  14.814  1.00  2.90           H  
ATOM  14108  HE1 PHE A 919      13.684  33.261  10.955  1.00  2.90           H  
ATOM  14109  HE2 PHE A 919      10.915  32.277  14.079  1.00  2.90           H  
ATOM  14110  HZ  PHE A 919      11.553  33.692  12.146  1.00  2.90           H  
ATOM  14111  N   GLN A 920      17.857  29.126  14.769  1.00  3.21           N  
ATOM  14112  CA  GLN A 920      18.919  28.189  15.153  1.00  3.21           C  
ATOM  14113  C   GLN A 920      19.416  28.535  16.563  1.00  3.21           C  
ATOM  14114  O   GLN A 920      19.800  27.646  17.332  1.00  3.21           O  
ATOM  14115  CB  GLN A 920      20.098  28.240  14.172  1.00  3.21           C  
ATOM  14116  CG  GLN A 920      19.812  27.722  12.778  1.00  3.21           C  
ATOM  14117  CD  GLN A 920      20.986  27.949  11.819  1.00  3.21           C  
ATOM  14118  OE1 GLN A 920      21.769  28.897  11.958  1.00  3.21           O  
ATOM  14119  NE2 GLN A 920      21.118  27.062  10.836  1.00  3.21           N  
ATOM  14120  H   GLN A 920      18.027  29.794  14.020  1.00  3.21           H  
ATOM  14121  HA  GLN A 920      18.511  27.180  15.170  1.00  3.21           H  
ATOM  14122 1HB  GLN A 920      20.455  29.235  14.098  1.00  3.21           H  
ATOM  14123 2HB  GLN A 920      20.911  27.633  14.562  1.00  3.21           H  
ATOM  14124 1HG  GLN A 920      19.622  26.652  12.837  1.00  3.21           H  
ATOM  14125 2HG  GLN A 920      18.939  28.234  12.382  1.00  3.21           H  
ATOM  14126 1HE2 GLN A 920      21.867  27.149  10.177  1.00  3.21           H  
ATOM  14127 2HE2 GLN A 920      20.467  26.306  10.755  1.00  3.21           H  
ATOM  14128  N   GLY A 921      19.428  29.845  16.866  1.00  3.51           N  
ATOM  14129  CA  GLY A 921      19.849  30.435  18.133  1.00  3.51           C  
ATOM  14130  C   GLY A 921      20.589  31.759  17.893  1.00  3.51           C  
ATOM  14131  O   GLY A 921      20.179  32.821  18.366  1.00  3.51           O  
ATOM  14132  H   GLY A 921      19.140  30.504  16.148  1.00  3.51           H  
ATOM  14133 1HA  GLY A 921      18.967  30.623  18.745  1.00  3.51           H  
ATOM  14134 2HA  GLY A 921      20.474  29.746  18.690  1.00  3.51           H  
TER   14135
ENDMDL

