REMARK ID 611137 MODEL 1 nCoV
PFRMAT TS
TARGET nCoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.225   0.348  -0.022  1.00  1.14           N  
ATOM      2  CA  GLY A   1       0.905   0.668  -1.275  1.00  1.14           C  
ATOM      3  C   GLY A   1       1.408   2.105  -1.275  1.00  1.14           C  
ATOM      4  O   GLY A   1       2.549   2.379  -1.663  1.00  1.14           O  
ATOM      5  H   GLY A   1      -0.224  -0.553   0.074  1.00  1.14           H  
ATOM      6 1HA  GLY A   1       1.743  -0.015  -1.419  1.00  1.14           H  
ATOM      7 2HA  GLY A   1       0.219   0.518  -2.109  1.00  1.14           H  
ATOM      8  N   THR A   2       0.558   3.017  -0.814  1.00  1.04           N  
ATOM      9  CA  THR A   2       0.904   4.432  -0.784  1.00  1.04           C  
ATOM     10  C   THR A   2       2.102   4.748   0.087  1.00  1.04           C  
ATOM     11  O   THR A   2       2.948   5.533  -0.323  1.00  1.04           O  
ATOM     12  CB  THR A   2      -0.292   5.311  -0.381  1.00  1.04           C  
ATOM     13  OG1 THR A   2      -1.328   5.183  -1.381  1.00  1.04           O  
ATOM     14  CG2 THR A   2       0.140   6.770  -0.245  1.00  1.04           C  
ATOM     15  H   THR A   2      -0.349   2.707  -0.491  1.00  1.04           H  
ATOM     16  HA  THR A   2       1.178   4.715  -1.788  1.00  1.04           H  
ATOM     17  HB  THR A   2      -0.684   4.975   0.577  1.00  1.04           H  
ATOM     18  HG1 THR A   2      -1.818   6.037  -1.498  1.00  1.04           H  
ATOM     19 1HG2 THR A   2      -0.716   7.376   0.042  1.00  1.04           H  
ATOM     20 2HG2 THR A   2       0.915   6.856   0.517  1.00  1.04           H  
ATOM     21 3HG2 THR A   2       0.524   7.128  -1.171  1.00  1.04           H  
ATOM     22  N   GLU A   3       2.200   4.162   1.276  1.00  0.94           N  
ATOM     23  CA  GLU A   3       3.342   4.472   2.138  1.00  0.94           C  
ATOM     24  C   GLU A   3       4.660   4.059   1.474  1.00  0.94           C  
ATOM     25  O   GLU A   3       5.683   4.746   1.592  1.00  0.94           O  
ATOM     26  CB  GLU A   3       3.186   3.786   3.491  1.00  0.94           C  
ATOM     27  CG  GLU A   3       2.068   4.368   4.351  1.00  0.94           C  
ATOM     28  CD  GLU A   3       1.879   3.636   5.662  1.00  0.94           C  
ATOM     29  OE1 GLU A   3       2.494   2.613   5.847  1.00  0.94           O  
ATOM     30  OE2 GLU A   3       1.119   4.108   6.476  1.00  0.94           O  
ATOM     31  H   GLU A   3       1.486   3.514   1.577  1.00  0.94           H  
ATOM     32  HA  GLU A   3       3.365   5.550   2.301  1.00  0.94           H  
ATOM     33 1HB  GLU A   3       2.979   2.726   3.338  1.00  0.94           H  
ATOM     34 2HB  GLU A   3       4.119   3.863   4.049  1.00  0.94           H  
ATOM     35 1HG  GLU A   3       2.296   5.414   4.560  1.00  0.94           H  
ATOM     36 2HG  GLU A   3       1.138   4.336   3.783  1.00  0.94           H  
ATOM     37  N   PHE A   4       4.641   2.924   0.774  1.00  0.85           N  
ATOM     38  CA  PHE A   4       5.823   2.458   0.063  1.00  0.85           C  
ATOM     39  C   PHE A   4       6.207   3.486  -0.982  1.00  0.85           C  
ATOM     40  O   PHE A   4       7.346   3.958  -1.032  1.00  0.85           O  
ATOM     41  CB  PHE A   4       5.557   1.113  -0.609  1.00  0.85           C  
ATOM     42  CG  PHE A   4       6.673   0.604  -1.459  1.00  0.85           C  
ATOM     43  CD1 PHE A   4       7.777  -0.012  -0.894  1.00  0.85           C  
ATOM     44  CD2 PHE A   4       6.615   0.735  -2.840  1.00  0.85           C  
ATOM     45  CE1 PHE A   4       8.800  -0.485  -1.692  1.00  0.85           C  
ATOM     46  CE2 PHE A   4       7.631   0.264  -3.634  1.00  0.85           C  
ATOM     47  CZ  PHE A   4       8.724  -0.346  -3.061  1.00  0.85           C  
ATOM     48  H   PHE A   4       3.781   2.397   0.711  1.00  0.85           H  
ATOM     49  HA  PHE A   4       6.646   2.354   0.771  1.00  0.85           H  
ATOM     50 1HB  PHE A   4       5.344   0.368   0.152  1.00  0.85           H  
ATOM     51 2HB  PHE A   4       4.676   1.190  -1.234  1.00  0.85           H  
ATOM     52  HD1 PHE A   4       7.832  -0.121   0.190  1.00  0.85           H  
ATOM     53  HD2 PHE A   4       5.751   1.222  -3.293  1.00  0.85           H  
ATOM     54  HE1 PHE A   4       9.667  -0.966  -1.242  1.00  0.85           H  
ATOM     55  HE2 PHE A   4       7.583   0.378  -4.715  1.00  0.85           H  
ATOM     56  HZ  PHE A   4       9.530  -0.710  -3.696  1.00  0.85           H  
ATOM     57  N   ALA A   5       5.229   3.844  -1.810  1.00  0.78           N  
ATOM     58  CA  ALA A   5       5.451   4.802  -2.875  1.00  0.78           C  
ATOM     59  C   ALA A   5       5.894   6.162  -2.319  1.00  0.78           C  
ATOM     60  O   ALA A   5       6.778   6.817  -2.883  1.00  0.78           O  
ATOM     61  CB  ALA A   5       4.174   4.923  -3.678  1.00  0.78           C  
ATOM     62  H   ALA A   5       4.304   3.425  -1.702  1.00  0.78           H  
ATOM     63  HA  ALA A   5       6.250   4.426  -3.515  1.00  0.78           H  
ATOM     64 1HB  ALA A   5       4.298   5.623  -4.500  1.00  0.78           H  
ATOM     65 2HB  ALA A   5       3.904   3.944  -4.069  1.00  0.78           H  
ATOM     66 3HB  ALA A   5       3.400   5.261  -3.022  1.00  0.78           H  
ATOM     67  N   ARG A   6       5.315   6.571  -1.197  1.00  0.73           N  
ATOM     68  CA  ARG A   6       5.657   7.830  -0.560  1.00  0.73           C  
ATOM     69  C   ARG A   6       7.126   7.815  -0.153  1.00  0.73           C  
ATOM     70  O   ARG A   6       7.847   8.797  -0.364  1.00  0.73           O  
ATOM     71  CB  ARG A   6       4.764   8.065   0.648  1.00  0.73           C  
ATOM     72  CG  ARG A   6       4.919   9.402   1.343  1.00  0.73           C  
ATOM     73  CD  ARG A   6       4.012   9.498   2.524  1.00  0.73           C  
ATOM     74  NE  ARG A   6       2.595   9.490   2.155  1.00  0.73           N  
ATOM     75  CZ  ARG A   6       1.591   9.111   2.965  1.00  0.73           C  
ATOM     76  NH1 ARG A   6       1.828   8.687   4.190  1.00  0.73           N  
ATOM     77  NH2 ARG A   6       0.365   9.183   2.503  1.00  0.73           N  
ATOM     78  H   ARG A   6       4.590   6.005  -0.777  1.00  0.73           H  
ATOM     79  HA  ARG A   6       5.497   8.634  -1.276  1.00  0.73           H  
ATOM     80 1HB  ARG A   6       3.720   7.975   0.343  1.00  0.73           H  
ATOM     81 2HB  ARG A   6       4.952   7.292   1.385  1.00  0.73           H  
ATOM     82 1HG  ARG A   6       5.950   9.521   1.680  1.00  0.73           H  
ATOM     83 2HG  ARG A   6       4.667  10.208   0.649  1.00  0.73           H  
ATOM     84 1HD  ARG A   6       4.194   8.649   3.182  1.00  0.73           H  
ATOM     85 2HD  ARG A   6       4.217  10.424   3.059  1.00  0.73           H  
ATOM     86  HE  ARG A   6       2.316   9.801   1.209  1.00  0.73           H  
ATOM     87 1HH1 ARG A   6       2.776   8.641   4.532  1.00  0.73           H  
ATOM     88 2HH1 ARG A   6       1.061   8.408   4.784  1.00  0.73           H  
ATOM     89 1HH2 ARG A   6       0.244   9.543   1.544  1.00  0.73           H  
ATOM     90 2HH2 ARG A   6      -0.420   8.914   3.073  1.00  0.73           H  
ATOM     91  N   SER A   7       7.574   6.679   0.401  1.00  0.70           N  
ATOM     92  CA  SER A   7       8.953   6.507   0.830  1.00  0.70           C  
ATOM     93  C   SER A   7       9.907   6.611  -0.366  1.00  0.70           C  
ATOM     94  O   SER A   7      10.975   7.229  -0.261  1.00  0.70           O  
ATOM     95  CB  SER A   7       9.110   5.169   1.532  1.00  0.70           C  
ATOM     96  OG  SER A   7       8.348   5.134   2.714  1.00  0.70           O  
ATOM     97  H   SER A   7       6.922   5.909   0.561  1.00  0.70           H  
ATOM     98  HA  SER A   7       9.195   7.300   1.536  1.00  0.70           H  
ATOM     99 1HB  SER A   7       8.802   4.366   0.876  1.00  0.70           H  
ATOM    100 2HB  SER A   7      10.158   5.010   1.769  1.00  0.70           H  
ATOM    101  HG  SER A   7       7.407   5.113   2.419  1.00  0.70           H  
ATOM    102  N   GLU A   8       9.525   6.034  -1.516  1.00  0.68           N  
ATOM    103  CA  GLU A   8      10.365   6.147  -2.713  1.00  0.68           C  
ATOM    104  C   GLU A   8      10.480   7.602  -3.144  1.00  0.68           C  
ATOM    105  O   GLU A   8      11.561   8.070  -3.512  1.00  0.68           O  
ATOM    106  CB  GLU A   8       9.803   5.328  -3.866  1.00  0.68           C  
ATOM    107  CG  GLU A   8       9.927   3.861  -3.703  1.00  0.68           C  
ATOM    108  CD  GLU A   8       9.287   3.120  -4.797  1.00  0.68           C  
ATOM    109  OE1 GLU A   8       8.418   3.658  -5.487  1.00  0.68           O  
ATOM    110  OE2 GLU A   8       9.717   2.020  -5.040  1.00  0.68           O  
ATOM    111  H   GLU A   8       8.650   5.501  -1.539  1.00  0.68           H  
ATOM    112  HA  GLU A   8      11.362   5.778  -2.475  1.00  0.68           H  
ATOM    113 1HB  GLU A   8       8.756   5.544  -3.969  1.00  0.68           H  
ATOM    114 2HB  GLU A   8      10.295   5.612  -4.798  1.00  0.68           H  
ATOM    115 1HG  GLU A   8      10.981   3.594  -3.662  1.00  0.68           H  
ATOM    116 2HG  GLU A   8       9.465   3.571  -2.757  1.00  0.68           H  
ATOM    117  N   GLY A   9       9.370   8.331  -3.041  1.00  0.68           N  
ATOM    118  CA  GLY A   9       9.341   9.745  -3.368  1.00  0.68           C  
ATOM    119  C   GLY A   9      10.326  10.485  -2.474  1.00  0.68           C  
ATOM    120  O   GLY A   9      11.170  11.252  -2.946  1.00  0.68           O  
ATOM    121  H   GLY A   9       8.503   7.874  -2.751  1.00  0.68           H  
ATOM    122 1HA  GLY A   9       9.598   9.887  -4.416  1.00  0.68           H  
ATOM    123 2HA  GLY A   9       8.332  10.131  -3.211  1.00  0.68           H  
ATOM    124  N   ALA A  10      10.212  10.245  -1.166  1.00  0.68           N  
ATOM    125  CA  ALA A  10      11.077  10.880  -0.183  1.00  0.68           C  
ATOM    126  C   ALA A  10      12.540  10.552  -0.425  1.00  0.68           C  
ATOM    127  O   ALA A  10      13.399  11.432  -0.305  1.00  0.68           O  
ATOM    128  CB  ALA A  10      10.675  10.430   1.208  1.00  0.68           C  
ATOM    129  H   ALA A  10       9.478   9.610  -0.851  1.00  0.68           H  
ATOM    130  HA  ALA A  10      10.959  11.956  -0.265  1.00  0.68           H  
ATOM    131 1HB  ALA A  10      11.302  10.923   1.947  1.00  0.68           H  
ATOM    132 2HB  ALA A  10       9.629  10.690   1.382  1.00  0.68           H  
ATOM    133 3HB  ALA A  10      10.797   9.353   1.287  1.00  0.68           H  
ATOM    134  N   SER A  11      12.826   9.307  -0.807  1.00  0.69           N  
ATOM    135  CA  SER A  11      14.190   8.892  -1.069  1.00  0.69           C  
ATOM    136  C   SER A  11      14.739   9.632  -2.278  1.00  0.69           C  
ATOM    137  O   SER A  11      15.874  10.113  -2.259  1.00  0.69           O  
ATOM    138  CB  SER A  11      14.229   7.400  -1.307  1.00  0.69           C  
ATOM    139  OG  SER A  11      13.856   6.698  -0.148  1.00  0.69           O  
ATOM    140  H   SER A  11      12.079   8.616  -0.876  1.00  0.69           H  
ATOM    141  HA  SER A  11      14.801   9.134  -0.201  1.00  0.69           H  
ATOM    142 1HB  SER A  11      13.546   7.152  -2.110  1.00  0.69           H  
ATOM    143 2HB  SER A  11      15.227   7.101  -1.618  1.00  0.69           H  
ATOM    144  HG  SER A  11      12.910   6.918  -0.002  1.00  0.69           H  
ATOM    145  N   ALA A  12      13.921   9.752  -3.325  1.00  0.71           N  
ATOM    146  CA  ALA A  12      14.313  10.462  -4.533  1.00  0.71           C  
ATOM    147  C   ALA A  12      14.615  11.922  -4.240  1.00  0.71           C  
ATOM    148  O   ALA A  12      15.596  12.476  -4.744  1.00  0.71           O  
ATOM    149  CB  ALA A  12      13.208  10.378  -5.537  1.00  0.71           C  
ATOM    150  H   ALA A  12      12.996   9.319  -3.289  1.00  0.71           H  
ATOM    151  HA  ALA A  12      15.214  10.000  -4.934  1.00  0.71           H  
ATOM    152 1HB  ALA A  12      13.492  10.909  -6.418  1.00  0.71           H  
ATOM    153 2HB  ALA A  12      13.003   9.335  -5.771  1.00  0.71           H  
ATOM    154 3HB  ALA A  12      12.336  10.824  -5.112  1.00  0.71           H  
ATOM    155  N   LEU A  13      13.805  12.535  -3.377  1.00  0.74           N  
ATOM    156  CA  LEU A  13      14.013  13.926  -3.016  1.00  0.74           C  
ATOM    157  C   LEU A  13      15.322  14.040  -2.236  1.00  0.74           C  
ATOM    158  O   LEU A  13      16.165  14.894  -2.525  1.00  0.74           O  
ATOM    159  CB  LEU A  13      12.818  14.450  -2.216  1.00  0.74           C  
ATOM    160  CG  LEU A  13      12.877  15.908  -1.788  1.00  0.74           C  
ATOM    161  CD1 LEU A  13      12.999  16.786  -3.019  1.00  0.74           C  
ATOM    162  CD2 LEU A  13      11.600  16.259  -1.004  1.00  0.74           C  
ATOM    163  H   LEU A  13      13.001  12.030  -2.999  1.00  0.74           H  
ATOM    164  HA  LEU A  13      14.088  14.513  -3.925  1.00  0.74           H  
ATOM    165 1HB  LEU A  13      11.916  14.305  -2.810  1.00  0.74           H  
ATOM    166 2HB  LEU A  13      12.723  13.845  -1.312  1.00  0.74           H  
ATOM    167  HG  LEU A  13      13.749  16.067  -1.168  1.00  0.74           H  
ATOM    168 1HD1 LEU A  13      13.056  17.826  -2.707  1.00  0.74           H  
ATOM    169 2HD1 LEU A  13      13.905  16.523  -3.564  1.00  0.74           H  
ATOM    170 3HD1 LEU A  13      12.135  16.646  -3.657  1.00  0.74           H  
ATOM    171 1HD2 LEU A  13      11.634  17.307  -0.698  1.00  0.74           H  
ATOM    172 2HD2 LEU A  13      10.729  16.094  -1.636  1.00  0.74           H  
ATOM    173 3HD2 LEU A  13      11.530  15.623  -0.123  1.00  0.74           H  
ATOM    174  N   ALA A  14      15.523  13.140  -1.271  1.00  0.77           N  
ATOM    175  CA  ALA A  14      16.743  13.142  -0.481  1.00  0.77           C  
ATOM    176  C   ALA A  14      17.969  12.968  -1.370  1.00  0.77           C  
ATOM    177  O   ALA A  14      19.016  13.547  -1.104  1.00  0.77           O  
ATOM    178  CB  ALA A  14      16.702  12.036   0.554  1.00  0.77           C  
ATOM    179  H   ALA A  14      14.802  12.449  -1.062  1.00  0.77           H  
ATOM    180  HA  ALA A  14      16.818  14.107   0.020  1.00  0.77           H  
ATOM    181 1HB  ALA A  14      17.610  12.063   1.152  1.00  0.77           H  
ATOM    182 2HB  ALA A  14      15.833  12.175   1.197  1.00  0.77           H  
ATOM    183 3HB  ALA A  14      16.627  11.076   0.050  1.00  0.77           H  
ATOM    184  N   SER A  15      17.844  12.158  -2.422  1.00  0.81           N  
ATOM    185  CA  SER A  15      18.933  11.913  -3.354  1.00  0.81           C  
ATOM    186  C   SER A  15      19.361  13.177  -4.079  1.00  0.81           C  
ATOM    187  O   SER A  15      20.556  13.442  -4.218  1.00  0.81           O  
ATOM    188  CB  SER A  15      18.524  10.881  -4.366  1.00  0.81           C  
ATOM    189  OG  SER A  15      19.561  10.597  -5.269  1.00  0.81           O  
ATOM    190  H   SER A  15      16.963  11.669  -2.565  1.00  0.81           H  
ATOM    191  HA  SER A  15      19.785  11.534  -2.789  1.00  0.81           H  
ATOM    192 1HB  SER A  15      18.214   9.978  -3.845  1.00  0.81           H  
ATOM    193 2HB  SER A  15      17.671  11.241  -4.917  1.00  0.81           H  
ATOM    194  HG  SER A  15      19.889  11.455  -5.559  1.00  0.81           H  
ATOM    195  N   VAL A  16      18.391  13.951  -4.571  1.00  0.85           N  
ATOM    196  CA  VAL A  16      18.727  15.180  -5.282  1.00  0.85           C  
ATOM    197  C   VAL A  16      19.096  16.359  -4.382  1.00  0.85           C  
ATOM    198  O   VAL A  16      19.906  17.195  -4.770  1.00  0.85           O  
ATOM    199  CB  VAL A  16      17.599  15.598  -6.257  1.00  0.85           C  
ATOM    200  CG1 VAL A  16      17.456  14.576  -7.324  1.00  0.85           C  
ATOM    201  CG2 VAL A  16      16.273  15.733  -5.526  1.00  0.85           C  
ATOM    202  H   VAL A  16      17.414  13.665  -4.452  1.00  0.85           H  
ATOM    203  HA  VAL A  16      19.597  14.958  -5.896  1.00  0.85           H  
ATOM    204  HB  VAL A  16      17.868  16.544  -6.723  1.00  0.85           H  
ATOM    205 1HG1 VAL A  16      16.685  14.903  -8.004  1.00  0.85           H  
ATOM    206 2HG1 VAL A  16      18.394  14.477  -7.862  1.00  0.85           H  
ATOM    207 3HG1 VAL A  16      17.185  13.622  -6.870  1.00  0.85           H  
ATOM    208 1HG2 VAL A  16      15.493  16.021  -6.228  1.00  0.85           H  
ATOM    209 2HG2 VAL A  16      16.038  14.790  -5.099  1.00  0.85           H  
ATOM    210 3HG2 VAL A  16      16.329  16.469  -4.738  1.00  0.85           H  
ATOM    211  N   ASN A  17      18.543  16.435  -3.178  1.00  0.88           N  
ATOM    212  CA  ASN A  17      18.825  17.568  -2.300  1.00  0.88           C  
ATOM    213  C   ASN A  17      20.315  17.982  -2.131  1.00  0.88           C  
ATOM    214  O   ASN A  17      20.607  19.166  -2.254  1.00  0.88           O  
ATOM    215  CB  ASN A  17      18.124  17.400  -0.966  1.00  0.88           C  
ATOM    216  CG  ASN A  17      16.657  17.711  -1.026  1.00  0.88           C  
ATOM    217  OD1 ASN A  17      16.170  18.333  -1.974  1.00  0.88           O  
ATOM    218  ND2 ASN A  17      15.950  17.300  -0.004  1.00  0.88           N  
ATOM    219  H   ASN A  17      17.869  15.725  -2.886  1.00  0.88           H  
ATOM    220  HA  ASN A  17      18.347  18.433  -2.757  1.00  0.88           H  
ATOM    221 1HB  ASN A  17      18.196  16.370  -0.635  1.00  0.88           H  
ATOM    222 2HB  ASN A  17      18.599  18.027  -0.213  1.00  0.88           H  
ATOM    223 1HD2 ASN A  17      14.969  17.484   0.044  1.00  0.88           H  
ATOM    224 2HD2 ASN A  17      16.396  16.806   0.741  1.00  0.88           H  
ATOM    225  N   PRO A  18      21.296  17.089  -1.864  1.00  0.92           N  
ATOM    226  CA  PRO A  18      22.717  17.414  -1.717  1.00  0.92           C  
ATOM    227  C   PRO A  18      23.323  18.108  -2.945  1.00  0.92           C  
ATOM    228  O   PRO A  18      24.321  18.837  -2.839  1.00  0.92           O  
ATOM    229  CB  PRO A  18      23.349  16.032  -1.514  1.00  0.92           C  
ATOM    230  CG  PRO A  18      22.245  15.197  -0.935  1.00  0.92           C  
ATOM    231  CD  PRO A  18      20.995  15.693  -1.602  1.00  0.92           C  
ATOM    232  HA  PRO A  18      22.849  18.037  -0.821  1.00  0.92           H  
ATOM    233 1HB  PRO A  18      23.709  15.643  -2.481  1.00  0.92           H  
ATOM    234 2HB  PRO A  18      24.224  16.108  -0.851  1.00  0.92           H  
ATOM    235 1HG  PRO A  18      22.421  14.131  -1.146  1.00  0.92           H  
ATOM    236 2HG  PRO A  18      22.211  15.304   0.156  1.00  0.92           H  
ATOM    237 1HD  PRO A  18      20.830  15.145  -2.516  1.00  0.92           H  
ATOM    238 2HD  PRO A  18      20.195  15.593  -0.904  1.00  0.92           H  
ATOM    239  N   LEU A  19      22.693  17.941  -4.110  1.00  0.95           N  
ATOM    240  CA  LEU A  19      23.201  18.529  -5.332  1.00  0.95           C  
ATOM    241  C   LEU A  19      23.059  20.036  -5.254  1.00  0.95           C  
ATOM    242  O   LEU A  19      23.748  20.776  -5.956  1.00  0.95           O  
ATOM    243  CB  LEU A  19      22.448  17.962  -6.525  1.00  0.95           C  
ATOM    244  CG  LEU A  19      22.647  16.460  -6.722  1.00  0.95           C  
ATOM    245  CD1 LEU A  19      21.745  15.952  -7.843  1.00  0.95           C  
ATOM    246  CD2 LEU A  19      24.112  16.200  -7.016  1.00  0.95           C  
ATOM    247  H   LEU A  19      21.829  17.406  -4.178  1.00  0.95           H  
ATOM    248  HA  LEU A  19      24.257  18.281  -5.429  1.00  0.95           H  
ATOM    249 1HB  LEU A  19      21.395  18.161  -6.402  1.00  0.95           H  
ATOM    250 2HB  LEU A  19      22.794  18.464  -7.421  1.00  0.95           H  
ATOM    251  HG  LEU A  19      22.358  15.939  -5.802  1.00  0.95           H  
ATOM    252 1HD1 LEU A  19      21.878  14.877  -7.958  1.00  0.95           H  
ATOM    253 2HD1 LEU A  19      20.706  16.163  -7.596  1.00  0.95           H  
ATOM    254 3HD1 LEU A  19      22.000  16.445  -8.761  1.00  0.95           H  
ATOM    255 1HD2 LEU A  19      24.274  15.132  -7.135  1.00  0.95           H  
ATOM    256 2HD2 LEU A  19      24.390  16.712  -7.917  1.00  0.95           H  
ATOM    257 3HD2 LEU A  19      24.720  16.566  -6.189  1.00  0.95           H  
ATOM    258  N   LYS A  20      22.177  20.515  -4.367  1.00  0.98           N  
ATOM    259  CA  LYS A  20      21.990  21.940  -4.205  1.00  0.98           C  
ATOM    260  C   LYS A  20      23.313  22.558  -3.767  1.00  0.98           C  
ATOM    261  O   LYS A  20      23.663  23.649  -4.208  1.00  0.98           O  
ATOM    262  CB  LYS A  20      20.963  22.225  -3.108  1.00  0.98           C  
ATOM    263  CG  LYS A  20      19.515  21.863  -3.404  1.00  0.98           C  
ATOM    264  CD  LYS A  20      18.663  22.155  -2.165  1.00  0.98           C  
ATOM    265  CE  LYS A  20      17.205  21.798  -2.348  1.00  0.98           C  
ATOM    266  NZ  LYS A  20      16.423  21.988  -1.073  1.00  0.98           N  
ATOM    267  H   LYS A  20      21.635  19.884  -3.776  1.00  0.98           H  
ATOM    268  HA  LYS A  20      21.686  22.376  -5.152  1.00  0.98           H  
ATOM    269 1HB  LYS A  20      21.251  21.693  -2.204  1.00  0.98           H  
ATOM    270 2HB  LYS A  20      20.986  23.292  -2.872  1.00  0.98           H  
ATOM    271 1HG  LYS A  20      19.151  22.414  -4.243  1.00  0.98           H  
ATOM    272 2HG  LYS A  20      19.449  20.810  -3.644  1.00  0.98           H  
ATOM    273 1HD  LYS A  20      19.059  21.578  -1.328  1.00  0.98           H  
ATOM    274 2HD  LYS A  20      18.741  23.214  -1.922  1.00  0.98           H  
ATOM    275 1HE  LYS A  20      16.782  22.421  -3.127  1.00  0.98           H  
ATOM    276 2HE  LYS A  20      17.129  20.758  -2.652  1.00  0.98           H  
ATOM    277 1HZ  LYS A  20      15.458  21.735  -1.230  1.00  0.98           H  
ATOM    278 2HZ  LYS A  20      16.814  21.389  -0.360  1.00  0.98           H  
ATOM    279 3HZ  LYS A  20      16.471  22.944  -0.756  1.00  0.98           H  
ATOM    280  N   THR A  21      24.059  21.848  -2.901  1.00  1.01           N  
ATOM    281  CA  THR A  21      25.321  22.358  -2.384  1.00  1.01           C  
ATOM    282  C   THR A  21      26.359  22.376  -3.478  1.00  1.01           C  
ATOM    283  O   THR A  21      27.090  23.354  -3.644  1.00  1.01           O  
ATOM    284  CB  THR A  21      25.839  21.540  -1.186  1.00  1.01           C  
ATOM    285  OG1 THR A  21      24.892  21.612  -0.107  1.00  1.01           O  
ATOM    286  CG2 THR A  21      27.182  22.088  -0.731  1.00  1.01           C  
ATOM    287  H   THR A  21      23.772  20.911  -2.629  1.00  1.01           H  
ATOM    288  HA  THR A  21      25.167  23.385  -2.049  1.00  1.01           H  
ATOM    289  HB  THR A  21      25.956  20.496  -1.485  1.00  1.01           H  
ATOM    290  HG1 THR A  21      24.756  22.532   0.132  1.00  1.01           H  
ATOM    291 1HG2 THR A  21      27.546  21.504   0.114  1.00  1.01           H  
ATOM    292 2HG2 THR A  21      27.897  22.023  -1.554  1.00  1.01           H  
ATOM    293 3HG2 THR A  21      27.068  23.129  -0.431  1.00  1.01           H  
ATOM    294  N   THR A  22      26.406  21.295  -4.255  1.00  1.04           N  
ATOM    295  CA  THR A  22      27.379  21.226  -5.340  1.00  1.04           C  
ATOM    296  C   THR A  22      27.165  22.385  -6.303  1.00  1.04           C  
ATOM    297  O   THR A  22      28.126  23.051  -6.714  1.00  1.04           O  
ATOM    298  CB  THR A  22      27.294  19.895  -6.101  1.00  1.04           C  
ATOM    299  OG1 THR A  22      27.615  18.812  -5.214  1.00  1.04           O  
ATOM    300  CG2 THR A  22      28.243  19.892  -7.281  1.00  1.04           C  
ATOM    301  H   THR A  22      25.766  20.521  -4.058  1.00  1.04           H  
ATOM    302  HA  THR A  22      28.380  21.319  -4.918  1.00  1.04           H  
ATOM    303  HB  THR A  22      26.274  19.753  -6.469  1.00  1.04           H  
ATOM    304  HG1 THR A  22      27.574  17.978  -5.697  1.00  1.04           H  
ATOM    305 1HG2 THR A  22      28.164  18.943  -7.789  1.00  1.04           H  
ATOM    306 2HG2 THR A  22      27.984  20.702  -7.966  1.00  1.04           H  
ATOM    307 3HG2 THR A  22      29.264  20.026  -6.930  1.00  1.04           H  
ATOM    308  N   VAL A  23      25.904  22.641  -6.649  1.00  1.08           N  
ATOM    309  CA  VAL A  23      25.620  23.741  -7.542  1.00  1.08           C  
ATOM    310  C   VAL A  23      25.973  25.094  -6.944  1.00  1.08           C  
ATOM    311  O   VAL A  23      26.616  25.909  -7.608  1.00  1.08           O  
ATOM    312  CB  VAL A  23      24.140  23.824  -7.915  1.00  1.08           C  
ATOM    313  CG1 VAL A  23      23.951  25.123  -8.652  1.00  1.08           C  
ATOM    314  CG2 VAL A  23      23.703  22.656  -8.785  1.00  1.08           C  
ATOM    315  H   VAL A  23      25.146  22.056  -6.292  1.00  1.08           H  
ATOM    316  HA  VAL A  23      26.206  23.594  -8.441  1.00  1.08           H  
ATOM    317  HB  VAL A  23      23.542  23.847  -7.000  1.00  1.08           H  
ATOM    318 1HG1 VAL A  23      22.950  25.243  -8.887  1.00  1.08           H  
ATOM    319 2HG1 VAL A  23      24.258  25.945  -8.016  1.00  1.08           H  
ATOM    320 3HG1 VAL A  23      24.545  25.128  -9.561  1.00  1.08           H  
ATOM    321 1HG2 VAL A  23      22.655  22.766  -9.031  1.00  1.08           H  
ATOM    322 2HG2 VAL A  23      24.284  22.651  -9.691  1.00  1.08           H  
ATOM    323 3HG2 VAL A  23      23.853  21.730  -8.243  1.00  1.08           H  
ATOM    324  N   GLU A  24      25.568  25.346  -5.696  1.00  1.13           N  
ATOM    325  CA  GLU A  24      25.839  26.644  -5.102  1.00  1.13           C  
ATOM    326  C   GLU A  24      27.326  26.920  -4.991  1.00  1.13           C  
ATOM    327  O   GLU A  24      27.768  28.045  -5.247  1.00  1.13           O  
ATOM    328  CB  GLU A  24      25.185  26.751  -3.729  1.00  1.13           C  
ATOM    329  CG  GLU A  24      23.662  26.848  -3.758  1.00  1.13           C  
ATOM    330  CD  GLU A  24      23.060  26.843  -2.384  1.00  1.13           C  
ATOM    331  OE1 GLU A  24      23.792  26.812  -1.421  1.00  1.13           O  
ATOM    332  OE2 GLU A  24      21.859  26.824  -2.297  1.00  1.13           O  
ATOM    333  H   GLU A  24      25.045  24.648  -5.165  1.00  1.13           H  
ATOM    334  HA  GLU A  24      25.403  27.407  -5.747  1.00  1.13           H  
ATOM    335 1HB  GLU A  24      25.446  25.867  -3.141  1.00  1.13           H  
ATOM    336 2HB  GLU A  24      25.575  27.622  -3.203  1.00  1.13           H  
ATOM    337 1HG  GLU A  24      23.386  27.779  -4.252  1.00  1.13           H  
ATOM    338 2HG  GLU A  24      23.250  26.038  -4.344  1.00  1.13           H  
ATOM    339  N   GLU A  25      28.122  25.907  -4.638  1.00  1.20           N  
ATOM    340  CA  GLU A  25      29.555  26.137  -4.557  1.00  1.20           C  
ATOM    341  C   GLU A  25      30.095  26.505  -5.929  1.00  1.20           C  
ATOM    342  O   GLU A  25      30.854  27.470  -6.078  1.00  1.20           O  
ATOM    343  CB  GLU A  25      30.306  24.919  -4.019  1.00  1.20           C  
ATOM    344  CG  GLU A  25      31.826  25.167  -3.918  1.00  1.20           C  
ATOM    345  CD  GLU A  25      32.633  24.027  -3.322  1.00  1.20           C  
ATOM    346  OE1 GLU A  25      32.070  23.028  -2.944  1.00  1.20           O  
ATOM    347  OE2 GLU A  25      33.840  24.173  -3.265  1.00  1.20           O  
ATOM    348  H   GLU A  25      27.731  24.990  -4.415  1.00  1.20           H  
ATOM    349  HA  GLU A  25      29.733  26.975  -3.884  1.00  1.20           H  
ATOM    350 1HB  GLU A  25      29.926  24.661  -3.031  1.00  1.20           H  
ATOM    351 2HB  GLU A  25      30.131  24.062  -4.675  1.00  1.20           H  
ATOM    352 1HG  GLU A  25      32.200  25.366  -4.923  1.00  1.20           H  
ATOM    353 2HG  GLU A  25      31.990  26.065  -3.324  1.00  1.20           H  
ATOM    354  N   ALA A  26      29.686  25.754  -6.948  1.00  1.26           N  
ATOM    355  CA  ALA A  26      30.175  26.029  -8.279  1.00  1.26           C  
ATOM    356  C   ALA A  26      29.817  27.429  -8.725  1.00  1.26           C  
ATOM    357  O   ALA A  26      30.669  28.177  -9.218  1.00  1.26           O  
ATOM    358  CB  ALA A  26      29.565  25.047  -9.233  1.00  1.26           C  
ATOM    359  H   ALA A  26      29.053  24.964  -6.798  1.00  1.26           H  
ATOM    360  HA  ALA A  26      31.259  25.928  -8.273  1.00  1.26           H  
ATOM    361 1HB  ALA A  26      29.938  25.229 -10.246  1.00  1.26           H  
ATOM    362 2HB  ALA A  26      29.815  24.049  -8.914  1.00  1.26           H  
ATOM    363 3HB  ALA A  26      28.490  25.171  -9.211  1.00  1.26           H  
ATOM    364  N   LEU A  27      28.574  27.837  -8.463  1.00  1.32           N  
ATOM    365  CA  LEU A  27      28.158  29.152  -8.902  1.00  1.32           C  
ATOM    366  C   LEU A  27      28.886  30.236  -8.123  1.00  1.32           C  
ATOM    367  O   LEU A  27      29.308  31.242  -8.699  1.00  1.32           O  
ATOM    368  CB  LEU A  27      26.639  29.308  -8.764  1.00  1.32           C  
ATOM    369  CG  LEU A  27      25.822  28.406  -9.711  1.00  1.32           C  
ATOM    370  CD1 LEU A  27      24.306  28.595  -9.452  1.00  1.32           C  
ATOM    371  CD2 LEU A  27      26.204  28.698 -11.128  1.00  1.32           C  
ATOM    372  H   LEU A  27      27.907  27.205  -8.022  1.00  1.32           H  
ATOM    373  HA  LEU A  27      28.414  29.254  -9.954  1.00  1.32           H  
ATOM    374 1HB  LEU A  27      26.360  29.051  -7.740  1.00  1.32           H  
ATOM    375 2HB  LEU A  27      26.368  30.343  -8.954  1.00  1.32           H  
ATOM    376  HG  LEU A  27      26.065  27.370  -9.504  1.00  1.32           H  
ATOM    377 1HD1 LEU A  27      23.737  27.936 -10.112  1.00  1.32           H  
ATOM    378 2HD1 LEU A  27      24.079  28.354  -8.413  1.00  1.32           H  
ATOM    379 3HD1 LEU A  27      24.030  29.630  -9.651  1.00  1.32           H  
ATOM    380 1HD2 LEU A  27      25.661  28.042 -11.760  1.00  1.32           H  
ATOM    381 2HD2 LEU A  27      25.969  29.735 -11.379  1.00  1.32           H  
ATOM    382 3HD2 LEU A  27      27.273  28.523 -11.263  1.00  1.32           H  
ATOM    383  N   SER A  28      29.124  30.002  -6.830  1.00  1.37           N  
ATOM    384  CA  SER A  28      29.812  30.957  -5.968  1.00  1.37           C  
ATOM    385  C   SER A  28      31.217  31.226  -6.489  1.00  1.37           C  
ATOM    386  O   SER A  28      31.716  32.351  -6.422  1.00  1.37           O  
ATOM    387  CB  SER A  28      29.888  30.429  -4.548  1.00  1.37           C  
ATOM    388  OG  SER A  28      28.604  30.311  -3.986  1.00  1.37           O  
ATOM    389  H   SER A  28      28.768  29.148  -6.401  1.00  1.37           H  
ATOM    390  HA  SER A  28      29.253  31.892  -5.971  1.00  1.37           H  
ATOM    391 1HB  SER A  28      30.378  29.459  -4.546  1.00  1.37           H  
ATOM    392 2HB  SER A  28      30.492  31.102  -3.946  1.00  1.37           H  
ATOM    393  HG  SER A  28      28.156  29.604  -4.505  1.00  1.37           H  
ATOM    394  N   ARG A  29      31.845  30.183  -7.030  1.00  1.38           N  
ATOM    395  CA  ARG A  29      33.190  30.270  -7.573  1.00  1.38           C  
ATOM    396  C   ARG A  29      33.237  30.777  -9.025  1.00  1.38           C  
ATOM    397  O   ARG A  29      34.328  30.952  -9.575  1.00  1.38           O  
ATOM    398  CB  ARG A  29      33.862  28.902  -7.532  1.00  1.38           C  
ATOM    399  CG  ARG A  29      34.178  28.346  -6.140  1.00  1.38           C  
ATOM    400  CD  ARG A  29      34.857  27.016  -6.240  1.00  1.38           C  
ATOM    401  NE  ARG A  29      35.136  26.410  -4.932  1.00  1.38           N  
ATOM    402  CZ  ARG A  29      36.203  26.665  -4.166  1.00  1.38           C  
ATOM    403  NH1 ARG A  29      37.123  27.537  -4.530  1.00  1.38           N  
ATOM    404  NH2 ARG A  29      36.300  26.008  -3.035  1.00  1.38           N  
ATOM    405  H   ARG A  29      31.377  29.273  -7.021  1.00  1.38           H  
ATOM    406  HA  ARG A  29      33.760  30.958  -6.950  1.00  1.38           H  
ATOM    407 1HB  ARG A  29      33.208  28.177  -8.025  1.00  1.38           H  
ATOM    408 2HB  ARG A  29      34.792  28.937  -8.094  1.00  1.38           H  
ATOM    409 1HG  ARG A  29      34.833  29.034  -5.608  1.00  1.38           H  
ATOM    410 2HG  ARG A  29      33.251  28.216  -5.578  1.00  1.38           H  
ATOM    411 1HD  ARG A  29      34.207  26.334  -6.792  1.00  1.38           H  
ATOM    412 2HD  ARG A  29      35.798  27.127  -6.773  1.00  1.38           H  
ATOM    413  HE  ARG A  29      34.486  25.704  -4.557  1.00  1.38           H  
ATOM    414 1HH1 ARG A  29      37.030  28.032  -5.405  1.00  1.38           H  
ATOM    415 2HH1 ARG A  29      37.919  27.710  -3.934  1.00  1.38           H  
ATOM    416 1HH2 ARG A  29      35.555  25.330  -2.812  1.00  1.38           H  
ATOM    417 2HH2 ARG A  29      37.081  26.155  -2.417  1.00  1.38           H  
ATOM    418  N   GLY A  30      32.076  31.000  -9.657  1.00  1.37           N  
ATOM    419  CA  GLY A  30      32.019  31.420 -11.058  1.00  1.37           C  
ATOM    420  C   GLY A  30      32.076  30.280 -12.100  1.00  1.37           C  
ATOM    421  O   GLY A  30      32.404  30.532 -13.261  1.00  1.37           O  
ATOM    422  H   GLY A  30      31.193  30.895  -9.163  1.00  1.37           H  
ATOM    423 1HA  GLY A  30      31.097  31.983 -11.204  1.00  1.37           H  
ATOM    424 2HA  GLY A  30      32.834  32.115 -11.247  1.00  1.37           H  
ATOM    425  N   TRP A  31      31.790  29.037 -11.686  1.00  1.33           N  
ATOM    426  CA  TRP A  31      31.827  27.885 -12.596  1.00  1.33           C  
ATOM    427  C   TRP A  31      30.411  27.428 -12.966  1.00  1.33           C  
ATOM    428  O   TRP A  31      29.501  27.483 -12.136  1.00  1.33           O  
ATOM    429  CB  TRP A  31      32.612  26.746 -11.919  1.00  1.33           C  
ATOM    430  CG  TRP A  31      34.106  27.062 -11.758  1.00  1.33           C  
ATOM    431  CD1 TRP A  31      34.605  28.101 -11.080  1.00  1.33           C  
ATOM    432  CD2 TRP A  31      35.257  26.319 -12.222  1.00  1.33           C  
ATOM    433  NE1 TRP A  31      35.972  28.097 -11.121  1.00  1.33           N  
ATOM    434  CE2 TRP A  31      36.385  27.018 -11.815  1.00  1.33           C  
ATOM    435  CE3 TRP A  31      35.413  25.164 -12.921  1.00  1.33           C  
ATOM    436  CZ2 TRP A  31      37.664  26.585 -12.116  1.00  1.33           C  
ATOM    437  CZ3 TRP A  31      36.675  24.710 -13.232  1.00  1.33           C  
ATOM    438  CH2 TRP A  31      37.781  25.406 -12.844  1.00  1.33           C  
ATOM    439  H   TRP A  31      31.510  28.876 -10.720  1.00  1.33           H  
ATOM    440  HA  TRP A  31      32.328  28.176 -13.507  1.00  1.33           H  
ATOM    441 1HB  TRP A  31      32.188  26.541 -10.936  1.00  1.33           H  
ATOM    442 2HB  TRP A  31      32.506  25.844 -12.524  1.00  1.33           H  
ATOM    443  HD1 TRP A  31      34.013  28.827 -10.598  1.00  1.33           H  
ATOM    444  HE1 TRP A  31      36.571  28.790 -10.693  1.00  1.33           H  
ATOM    445  HE3 TRP A  31      34.562  24.629 -13.216  1.00  1.33           H  
ATOM    446  HZ2 TRP A  31      38.553  27.131 -11.800  1.00  1.33           H  
ATOM    447  HZ3 TRP A  31      36.760  23.778 -13.802  1.00  1.33           H  
ATOM    448  HH2 TRP A  31      38.770  25.025 -13.105  1.00  1.33           H  
ATOM    449  N   SER A  32      30.229  26.958 -14.206  1.00  1.30           N  
ATOM    450  CA  SER A  32      28.918  26.456 -14.623  1.00  1.30           C  
ATOM    451  C   SER A  32      28.822  25.046 -14.090  1.00  1.30           C  
ATOM    452  O   SER A  32      29.803  24.541 -13.536  1.00  1.30           O  
ATOM    453  CB  SER A  32      28.737  26.457 -16.130  1.00  1.30           C  
ATOM    454  OG  SER A  32      29.403  25.403 -16.749  1.00  1.30           O  
ATOM    455  H   SER A  32      31.012  26.952 -14.856  1.00  1.30           H  
ATOM    456  HA  SER A  32      28.131  27.064 -14.172  1.00  1.30           H  
ATOM    457 1HB  SER A  32      27.677  26.421 -16.379  1.00  1.30           H  
ATOM    458 2HB  SER A  32      29.128  27.392 -16.513  1.00  1.30           H  
ATOM    459  HG  SER A  32      28.666  24.763 -16.983  1.00  1.30           H  
ATOM    460  N   VAL A  33      27.657  24.426 -14.202  1.00  1.29           N  
ATOM    461  CA  VAL A  33      27.492  23.084 -13.669  1.00  1.29           C  
ATOM    462  C   VAL A  33      26.880  22.114 -14.683  1.00  1.29           C  
ATOM    463  O   VAL A  33      25.771  22.341 -15.161  1.00  1.29           O  
ATOM    464  CB  VAL A  33      26.582  23.127 -12.444  1.00  1.29           C  
ATOM    465  CG1 VAL A  33      26.463  21.752 -11.889  1.00  1.29           C  
ATOM    466  CG2 VAL A  33      27.110  24.077 -11.431  1.00  1.29           C  
ATOM    467  H   VAL A  33      26.901  24.878 -14.693  1.00  1.29           H  
ATOM    468  HA  VAL A  33      28.461  22.717 -13.364  1.00  1.29           H  
ATOM    469  HB  VAL A  33      25.600  23.441 -12.743  1.00  1.29           H  
ATOM    470 1HG1 VAL A  33      25.814  21.778 -11.049  1.00  1.29           H  
ATOM    471 2HG1 VAL A  33      26.064  21.086 -12.640  1.00  1.29           H  
ATOM    472 3HG1 VAL A  33      27.446  21.392 -11.580  1.00  1.29           H  
ATOM    473 1HG2 VAL A  33      26.458  24.094 -10.583  1.00  1.29           H  
ATOM    474 2HG2 VAL A  33      28.092  23.735 -11.139  1.00  1.29           H  
ATOM    475 3HG2 VAL A  33      27.177  25.084 -11.839  1.00  1.29           H  
ATOM    476  N   LYS A  34      27.538  20.993 -14.943  1.00  1.33           N  
ATOM    477  CA  LYS A  34      26.984  20.044 -15.899  1.00  1.33           C  
ATOM    478  C   LYS A  34      26.463  18.793 -15.192  1.00  1.33           C  
ATOM    479  O   LYS A  34      26.940  18.417 -14.125  1.00  1.33           O  
ATOM    480  CB  LYS A  34      28.008  19.769 -17.011  1.00  1.33           C  
ATOM    481  CG  LYS A  34      29.352  19.172 -16.606  1.00  1.33           C  
ATOM    482  CD  LYS A  34      30.280  19.120 -17.819  1.00  1.33           C  
ATOM    483  CE  LYS A  34      31.662  18.537 -17.510  1.00  1.33           C  
ATOM    484  NZ  LYS A  34      32.534  18.608 -18.725  1.00  1.33           N  
ATOM    485  H   LYS A  34      28.440  20.840 -14.505  1.00  1.33           H  
ATOM    486  HA  LYS A  34      26.128  20.512 -16.388  1.00  1.33           H  
ATOM    487 1HB  LYS A  34      27.565  19.102 -17.746  1.00  1.33           H  
ATOM    488 2HB  LYS A  34      28.219  20.714 -17.528  1.00  1.33           H  
ATOM    489 1HG  LYS A  34      29.811  19.795 -15.851  1.00  1.33           H  
ATOM    490 2HG  LYS A  34      29.214  18.164 -16.212  1.00  1.33           H  
ATOM    491 1HD  LYS A  34      29.815  18.523 -18.602  1.00  1.33           H  
ATOM    492 2HD  LYS A  34      30.422  20.136 -18.201  1.00  1.33           H  
ATOM    493 1HE  LYS A  34      32.130  19.109 -16.704  1.00  1.33           H  
ATOM    494 2HE  LYS A  34      31.567  17.495 -17.197  1.00  1.33           H  
ATOM    495 1HZ  LYS A  34      33.496  18.222 -18.537  1.00  1.33           H  
ATOM    496 2HZ  LYS A  34      32.119  18.089 -19.473  1.00  1.33           H  
ATOM    497 3HZ  LYS A  34      32.617  19.624 -19.002  1.00  1.33           H  
ATOM    498  N   SER A  35      25.484  18.138 -15.806  1.00  1.41           N  
ATOM    499  CA  SER A  35      24.810  16.976 -15.215  1.00  1.41           C  
ATOM    500  C   SER A  35      25.679  15.750 -14.930  1.00  1.41           C  
ATOM    501  O   SER A  35      25.498  15.046 -13.929  1.00  1.41           O  
ATOM    502  CB  SER A  35      23.730  16.499 -16.170  1.00  1.41           C  
ATOM    503  OG  SER A  35      22.725  17.458 -16.348  1.00  1.41           O  
ATOM    504  H   SER A  35      25.153  18.488 -16.697  1.00  1.41           H  
ATOM    505  HA  SER A  35      24.359  17.302 -14.280  1.00  1.41           H  
ATOM    506 1HB  SER A  35      24.178  16.257 -17.131  1.00  1.41           H  
ATOM    507 2HB  SER A  35      23.290  15.578 -15.778  1.00  1.41           H  
ATOM    508  HG  SER A  35      23.153  18.239 -16.727  1.00  1.41           H  
ATOM    509  N   GLY A  36      26.590  15.475 -15.838  1.00  1.56           N  
ATOM    510  CA  GLY A  36      27.340  14.249 -15.762  1.00  1.56           C  
ATOM    511  C   GLY A  36      28.610  14.311 -14.952  1.00  1.56           C  
ATOM    512  O   GLY A  36      28.698  14.989 -13.921  1.00  1.56           O  
ATOM    513  H   GLY A  36      26.727  16.108 -16.611  1.00  1.56           H  
ATOM    514 1HA  GLY A  36      26.686  13.507 -15.341  1.00  1.56           H  
ATOM    515 2HA  GLY A  36      27.576  13.915 -16.771  1.00  1.56           H  
ATOM    516  N   THR A  37      29.553  13.488 -15.392  1.00  1.75           N  
ATOM    517  CA  THR A  37      30.855  13.315 -14.785  1.00  1.75           C  
ATOM    518  C   THR A  37      31.870  13.688 -15.874  1.00  1.75           C  
ATOM    519  O   THR A  37      32.267  14.845 -16.002  1.00  1.75           O  
ATOM    520  CB  THR A  37      31.030  11.851 -14.277  1.00  1.75           C  
ATOM    521  OG1 THR A  37      30.839  10.928 -15.358  1.00  1.75           O  
ATOM    522  CG2 THR A  37      29.995  11.546 -13.203  1.00  1.75           C  
ATOM    523  H   THR A  37      29.358  12.966 -16.235  1.00  1.75           H  
ATOM    524  HA  THR A  37      30.972  14.001 -13.948  1.00  1.75           H  
ATOM    525  HB  THR A  37      32.033  11.723 -13.868  1.00  1.75           H  
ATOM    526  HG1 THR A  37      30.934  10.025 -15.027  1.00  1.75           H  
ATOM    527 1HG2 THR A  37      30.118  10.522 -12.853  1.00  1.75           H  
ATOM    528 2HG2 THR A  37      30.135  12.215 -12.389  1.00  1.75           H  
ATOM    529 3HG2 THR A  37      28.993  11.668 -13.605  1.00  1.75           H  
ATOM    530  N   GLY A  38      32.234  12.705 -16.692  1.00  1.95           N  
ATOM    531  CA  GLY A  38      33.143  12.882 -17.813  1.00  1.95           C  
ATOM    532  C   GLY A  38      34.500  13.430 -17.409  1.00  1.95           C  
ATOM    533  O   GLY A  38      35.156  12.916 -16.500  1.00  1.95           O  
ATOM    534  H   GLY A  38      31.844  11.797 -16.510  1.00  1.95           H  
ATOM    535 1HA  GLY A  38      33.277  11.924 -18.315  1.00  1.95           H  
ATOM    536 2HA  GLY A  38      32.685  13.552 -18.539  1.00  1.95           H  
ATOM    537  N   THR A  39      34.905  14.481 -18.111  1.00  2.14           N  
ATOM    538  CA  THR A  39      36.178  15.147 -17.902  1.00  2.14           C  
ATOM    539  C   THR A  39      36.010  16.657 -17.728  1.00  2.14           C  
ATOM    540  O   THR A  39      35.211  17.299 -18.430  1.00  2.14           O  
ATOM    541  CB  THR A  39      37.123  14.845 -19.082  1.00  2.14           C  
ATOM    542  OG1 THR A  39      37.312  13.427 -19.174  1.00  2.14           O  
ATOM    543  CG2 THR A  39      38.476  15.521 -18.902  1.00  2.14           C  
ATOM    544  H   THR A  39      34.292  14.831 -18.830  1.00  2.14           H  
ATOM    545  HA  THR A  39      36.629  14.756 -16.989  1.00  2.14           H  
ATOM    546  HB  THR A  39      36.671  15.202 -20.007  1.00  2.14           H  
ATOM    547  HG1 THR A  39      37.646  13.093 -18.334  1.00  2.14           H  
ATOM    548 1HG2 THR A  39      39.115  15.280 -19.749  1.00  2.14           H  
ATOM    549 2HG2 THR A  39      38.350  16.598 -18.851  1.00  2.14           H  
ATOM    550 3HG2 THR A  39      38.942  15.167 -17.984  1.00  2.14           H  
ATOM    551  N   GLU A  40      36.740  17.219 -16.769  1.00  2.26           N  
ATOM    552  CA  GLU A  40      36.751  18.662 -16.579  1.00  2.26           C  
ATOM    553  C   GLU A  40      37.747  19.295 -17.542  1.00  2.26           C  
ATOM    554  O   GLU A  40      38.907  18.880 -17.603  1.00  2.26           O  
ATOM    555  CB  GLU A  40      37.135  19.013 -15.138  1.00  2.26           C  
ATOM    556  CG  GLU A  40      36.130  18.577 -14.094  1.00  2.26           C  
ATOM    557  CD  GLU A  40      36.548  18.899 -12.669  1.00  2.26           C  
ATOM    558  OE1 GLU A  40      37.611  19.441 -12.485  1.00  2.26           O  
ATOM    559  OE2 GLU A  40      35.802  18.589 -11.768  1.00  2.26           O  
ATOM    560  H   GLU A  40      37.336  16.636 -16.198  1.00  2.26           H  
ATOM    561  HA  GLU A  40      35.760  19.065 -16.798  1.00  2.26           H  
ATOM    562 1HB  GLU A  40      38.093  18.555 -14.896  1.00  2.26           H  
ATOM    563 2HB  GLU A  40      37.257  20.094 -15.053  1.00  2.26           H  
ATOM    564 1HG  GLU A  40      35.219  19.112 -14.308  1.00  2.26           H  
ATOM    565 2HG  GLU A  40      35.933  17.509 -14.194  1.00  2.26           H  
ATOM    566  N   ASP A  41      37.312  20.314 -18.267  1.00  2.26           N  
ATOM    567  CA  ASP A  41      38.185  21.042 -19.175  1.00  2.26           C  
ATOM    568  C   ASP A  41      38.991  22.062 -18.393  1.00  2.26           C  
ATOM    569  O   ASP A  41      38.440  23.010 -17.844  1.00  2.26           O  
ATOM    570  CB  ASP A  41      37.390  21.692 -20.310  1.00  2.26           C  
ATOM    571  CG  ASP A  41      38.246  22.459 -21.370  1.00  2.26           C  
ATOM    572  OD1 ASP A  41      39.357  22.884 -21.064  1.00  2.26           O  
ATOM    573  OD2 ASP A  41      37.761  22.634 -22.490  1.00  2.26           O  
ATOM    574  H   ASP A  41      36.329  20.596 -18.205  1.00  2.26           H  
ATOM    575  HA  ASP A  41      38.880  20.332 -19.624  1.00  2.26           H  
ATOM    576 1HB  ASP A  41      36.813  20.919 -20.823  1.00  2.26           H  
ATOM    577 2HB  ASP A  41      36.665  22.377 -19.879  1.00  2.26           H  
ATOM    578  N   ALA A  42      40.300  21.860 -18.340  1.00  2.14           N  
ATOM    579  CA  ALA A  42      41.218  22.684 -17.559  1.00  2.14           C  
ATOM    580  C   ALA A  42      41.185  24.164 -17.942  1.00  2.14           C  
ATOM    581  O   ALA A  42      41.641  25.007 -17.168  1.00  2.14           O  
ATOM    582  CB  ALA A  42      42.638  22.173 -17.728  1.00  2.14           C  
ATOM    583  H   ALA A  42      40.671  21.070 -18.848  1.00  2.14           H  
ATOM    584  HA  ALA A  42      40.926  22.602 -16.513  1.00  2.14           H  
ATOM    585 1HB  ALA A  42      43.314  22.766 -17.114  1.00  2.14           H  
ATOM    586 2HB  ALA A  42      42.688  21.128 -17.421  1.00  2.14           H  
ATOM    587 3HB  ALA A  42      42.929  22.259 -18.775  1.00  2.14           H  
ATOM    588  N   THR A  43      40.713  24.480 -19.150  1.00  1.93           N  
ATOM    589  CA  THR A  43      40.694  25.859 -19.602  1.00  1.93           C  
ATOM    590  C   THR A  43      39.305  26.509 -19.517  1.00  1.93           C  
ATOM    591  O   THR A  43      39.138  27.655 -19.946  1.00  1.93           O  
ATOM    592  CB  THR A  43      41.230  25.968 -21.041  1.00  1.93           C  
ATOM    593  OG1 THR A  43      40.379  25.258 -21.957  1.00  1.93           O  
ATOM    594  CG2 THR A  43      42.619  25.354 -21.094  1.00  1.93           C  
ATOM    595  H   THR A  43      40.321  23.755 -19.764  1.00  1.93           H  
ATOM    596  HA  THR A  43      41.362  26.433 -18.962  1.00  1.93           H  
ATOM    597  HB  THR A  43      41.281  27.013 -21.336  1.00  1.93           H  
ATOM    598  HG1 THR A  43      40.138  24.371 -21.591  1.00  1.93           H  
ATOM    599 1HG2 THR A  43      43.011  25.428 -22.107  1.00  1.93           H  
ATOM    600 2HG2 THR A  43      43.276  25.886 -20.408  1.00  1.93           H  
ATOM    601 3HG2 THR A  43      42.560  24.305 -20.803  1.00  1.93           H  
ATOM    602  N   LYS A  44      38.303  25.795 -18.984  1.00  1.70           N  
ATOM    603  CA  LYS A  44      36.952  26.360 -18.914  1.00  1.70           C  
ATOM    604  C   LYS A  44      36.361  26.304 -17.511  1.00  1.70           C  
ATOM    605  O   LYS A  44      36.545  25.348 -16.759  1.00  1.70           O  
ATOM    606  CB  LYS A  44      36.008  25.635 -19.874  1.00  1.70           C  
ATOM    607  CG  LYS A  44      36.360  25.774 -21.360  1.00  1.70           C  
ATOM    608  CD  LYS A  44      35.361  25.021 -22.244  1.00  1.70           C  
ATOM    609  CE  LYS A  44      35.738  25.110 -23.727  1.00  1.70           C  
ATOM    610  NZ  LYS A  44      36.991  24.353 -24.031  1.00  1.70           N  
ATOM    611  H   LYS A  44      38.477  24.853 -18.629  1.00  1.70           H  
ATOM    612  HA  LYS A  44      37.001  27.408 -19.206  1.00  1.70           H  
ATOM    613 1HB  LYS A  44      36.005  24.575 -19.631  1.00  1.70           H  
ATOM    614 2HB  LYS A  44      34.992  25.999 -19.727  1.00  1.70           H  
ATOM    615 1HG  LYS A  44      36.371  26.827 -21.638  1.00  1.70           H  
ATOM    616 2HG  LYS A  44      37.357  25.360 -21.539  1.00  1.70           H  
ATOM    617 1HD  LYS A  44      35.356  23.966 -21.950  1.00  1.70           H  
ATOM    618 2HD  LYS A  44      34.361  25.426 -22.102  1.00  1.70           H  
ATOM    619 1HE  LYS A  44      34.927  24.703 -24.327  1.00  1.70           H  
ATOM    620 2HE  LYS A  44      35.887  26.155 -23.994  1.00  1.70           H  
ATOM    621 1HZ  LYS A  44      37.221  24.424 -24.999  1.00  1.70           H  
ATOM    622 2HZ  LYS A  44      37.760  24.712 -23.477  1.00  1.70           H  
ATOM    623 3HZ  LYS A  44      36.881  23.359 -23.784  1.00  1.70           H  
ATOM    624  N   LYS A  45      35.579  27.310 -17.165  1.00  1.48           N  
ATOM    625  CA  LYS A  45      34.976  27.319 -15.846  1.00  1.48           C  
ATOM    626  C   LYS A  45      33.694  26.496 -15.752  1.00  1.48           C  
ATOM    627  O   LYS A  45      32.594  27.050 -15.734  1.00  1.48           O  
ATOM    628  CB  LYS A  45      34.736  28.746 -15.379  1.00  1.48           C  
ATOM    629  CG  LYS A  45      35.992  29.546 -15.155  1.00  1.48           C  
ATOM    630  CD  LYS A  45      35.653  30.939 -14.662  1.00  1.48           C  
ATOM    631  CE  LYS A  45      36.901  31.767 -14.422  1.00  1.48           C  
ATOM    632  NZ  LYS A  45      36.570  33.140 -13.956  1.00  1.48           N  
ATOM    633  H   LYS A  45      35.426  28.079 -17.803  1.00  1.48           H  
ATOM    634  HA  LYS A  45      35.695  26.880 -15.157  1.00  1.48           H  
ATOM    635 1HB  LYS A  45      34.099  29.274 -16.086  1.00  1.48           H  
ATOM    636 2HB  LYS A  45      34.230  28.732 -14.430  1.00  1.48           H  
ATOM    637 1HG  LYS A  45      36.604  29.043 -14.402  1.00  1.48           H  
ATOM    638 2HG  LYS A  45      36.562  29.613 -16.080  1.00  1.48           H  
ATOM    639 1HD  LYS A  45      35.022  31.443 -15.395  1.00  1.48           H  
ATOM    640 2HD  LYS A  45      35.093  30.859 -13.724  1.00  1.48           H  
ATOM    641 1HE  LYS A  45      37.515  31.276 -13.668  1.00  1.48           H  
ATOM    642 2HE  LYS A  45      37.468  31.836 -15.351  1.00  1.48           H  
ATOM    643 1HZ  LYS A  45      37.422  33.663 -13.808  1.00  1.48           H  
ATOM    644 2HZ  LYS A  45      36.006  33.604 -14.655  1.00  1.48           H  
ATOM    645 3HZ  LYS A  45      36.053  33.084 -13.089  1.00  1.48           H  
ATOM    646  N   GLU A  46      33.863  25.174 -15.710  1.00  1.30           N  
ATOM    647  CA  GLU A  46      32.753  24.214 -15.611  1.00  1.30           C  
ATOM    648  C   GLU A  46      33.066  23.114 -14.610  1.00  1.30           C  
ATOM    649  O   GLU A  46      34.187  22.600 -14.601  1.00  1.30           O  
ATOM    650  CB  GLU A  46      32.555  23.454 -16.934  1.00  1.30           C  
ATOM    651  CG  GLU A  46      33.788  22.539 -17.267  1.00  1.30           C  
ATOM    652  CD  GLU A  46      33.679  21.663 -18.504  1.00  1.30           C  
ATOM    653  OE1 GLU A  46      32.659  21.629 -19.145  1.00  1.30           O  
ATOM    654  OE2 GLU A  46      34.611  20.929 -18.754  1.00  1.30           O  
ATOM    655  H   GLU A  46      34.831  24.850 -15.773  1.00  1.30           H  
ATOM    656  HA  GLU A  46      31.844  24.730 -15.303  1.00  1.30           H  
ATOM    657 1HB  GLU A  46      31.657  22.831 -16.872  1.00  1.30           H  
ATOM    658 2HB  GLU A  46      32.415  24.165 -17.749  1.00  1.30           H  
ATOM    659 1HG  GLU A  46      34.666  23.183 -17.383  1.00  1.30           H  
ATOM    660 2HG  GLU A  46      33.971  21.892 -16.410  1.00  1.30           H  
ATOM    661  N   VAL A  47      32.065  22.667 -13.858  1.00  1.19           N  
ATOM    662  CA  VAL A  47      32.254  21.491 -13.020  1.00  1.19           C  
ATOM    663  C   VAL A  47      31.075  20.565 -13.262  1.00  1.19           C  
ATOM    664  O   VAL A  47      30.023  21.040 -13.668  1.00  1.19           O  
ATOM    665  CB  VAL A  47      32.212  21.831 -11.518  1.00  1.19           C  
ATOM    666  CG1 VAL A  47      33.283  22.843 -11.152  1.00  1.19           C  
ATOM    667  CG2 VAL A  47      30.841  22.299 -11.158  1.00  1.19           C  
ATOM    668  H   VAL A  47      31.177  23.173 -13.854  1.00  1.19           H  
ATOM    669  HA  VAL A  47      33.199  21.021 -13.284  1.00  1.19           H  
ATOM    670  HB  VAL A  47      32.426  20.927 -10.951  1.00  1.19           H  
ATOM    671 1HG1 VAL A  47      33.247  23.042 -10.083  1.00  1.19           H  
ATOM    672 2HG1 VAL A  47      34.267  22.448 -11.419  1.00  1.19           H  
ATOM    673 3HG1 VAL A  47      33.100  23.755 -11.688  1.00  1.19           H  
ATOM    674 1HG2 VAL A  47      30.815  22.487 -10.100  1.00  1.19           H  
ATOM    675 2HG2 VAL A  47      30.611  23.202 -11.700  1.00  1.19           H  
ATOM    676 3HG2 VAL A  47      30.112  21.526 -11.405  1.00  1.19           H  
ATOM    677  N   PRO A  48      31.216  19.260 -13.089  1.00  1.15           N  
ATOM    678  CA  PRO A  48      30.144  18.295 -13.069  1.00  1.15           C  
ATOM    679  C   PRO A  48      29.399  18.308 -11.744  1.00  1.15           C  
ATOM    680  O   PRO A  48      29.986  18.621 -10.706  1.00  1.15           O  
ATOM    681  CB  PRO A  48      30.902  16.990 -13.294  1.00  1.15           C  
ATOM    682  CG  PRO A  48      32.257  17.222 -12.708  1.00  1.15           C  
ATOM    683  CD  PRO A  48      32.557  18.670 -12.989  1.00  1.15           C  
ATOM    684  HA  PRO A  48      29.450  18.487 -13.889  1.00  1.15           H  
ATOM    685 1HB  PRO A  48      30.393  16.188 -12.771  1.00  1.15           H  
ATOM    686 2HB  PRO A  48      30.914  16.725 -14.365  1.00  1.15           H  
ATOM    687 1HG  PRO A  48      32.253  16.987 -11.635  1.00  1.15           H  
ATOM    688 2HG  PRO A  48      32.987  16.541 -13.181  1.00  1.15           H  
ATOM    689 1HD  PRO A  48      33.146  19.078 -12.156  1.00  1.15           H  
ATOM    690 2HD  PRO A  48      33.068  18.757 -13.950  1.00  1.15           H  
ATOM    691  N   LEU A  49      28.151  17.848 -11.759  1.00  1.17           N  
ATOM    692  CA  LEU A  49      27.456  17.533 -10.520  1.00  1.17           C  
ATOM    693  C   LEU A  49      28.011  16.256  -9.901  1.00  1.17           C  
ATOM    694  O   LEU A  49      27.967  16.084  -8.684  1.00  1.17           O  
ATOM    695  CB  LEU A  49      25.948  17.325 -10.690  1.00  1.17           C  
ATOM    696  CG  LEU A  49      25.059  18.474 -11.001  1.00  1.17           C  
ATOM    697  CD1 LEU A  49      23.669  17.942 -11.254  1.00  1.17           C  
ATOM    698  CD2 LEU A  49      25.017  19.407  -9.810  1.00  1.17           C  
ATOM    699  H   LEU A  49      27.689  17.703 -12.652  1.00  1.17           H  
ATOM    700  HA  LEU A  49      27.608  18.355  -9.834  1.00  1.17           H  
ATOM    701 1HB  LEU A  49      25.796  16.581 -11.477  1.00  1.17           H  
ATOM    702 2HB  LEU A  49      25.592  16.923  -9.774  1.00  1.17           H  
ATOM    703  HG  LEU A  49      25.407  18.989 -11.891  1.00  1.17           H  
ATOM    704 1HD1 LEU A  49      23.012  18.764 -11.462  1.00  1.17           H  
ATOM    705 2HD1 LEU A  49      23.681  17.255 -12.093  1.00  1.17           H  
ATOM    706 3HD1 LEU A  49      23.324  17.423 -10.374  1.00  1.17           H  
ATOM    707 1HD2 LEU A  49      24.345  20.219 -10.040  1.00  1.17           H  
ATOM    708 2HD2 LEU A  49      24.656  18.877  -8.937  1.00  1.17           H  
ATOM    709 3HD2 LEU A  49      26.015  19.795  -9.606  1.00  1.17           H  
ATOM    710  N   GLY A  50      28.513  15.337 -10.740  1.00  1.24           N  
ATOM    711  CA  GLY A  50      29.013  14.054 -10.254  1.00  1.24           C  
ATOM    712  C   GLY A  50      27.915  12.990 -10.241  1.00  1.24           C  
ATOM    713  O   GLY A  50      28.099  11.887  -9.729  1.00  1.24           O  
ATOM    714  H   GLY A  50      28.545  15.507 -11.749  1.00  1.24           H  
ATOM    715 1HA  GLY A  50      29.844  13.739 -10.875  1.00  1.24           H  
ATOM    716 2HA  GLY A  50      29.408  14.180  -9.247  1.00  1.24           H  
ATOM    717  N   VAL A  51      26.773  13.351 -10.807  1.00  1.35           N  
ATOM    718  CA  VAL A  51      25.578  12.523 -10.888  1.00  1.35           C  
ATOM    719  C   VAL A  51      25.552  11.474 -11.982  1.00  1.35           C  
ATOM    720  O   VAL A  51      25.092  10.358 -11.749  1.00  1.35           O  
ATOM    721  CB  VAL A  51      24.364  13.415 -11.089  1.00  1.35           C  
ATOM    722  CG1 VAL A  51      23.158  12.600 -11.345  1.00  1.35           C  
ATOM    723  CG2 VAL A  51      24.159  14.223  -9.883  1.00  1.35           C  
ATOM    724  H   VAL A  51      26.731  14.276 -11.211  1.00  1.35           H  
ATOM    725  HA  VAL A  51      25.473  12.012  -9.932  1.00  1.35           H  
ATOM    726  HB  VAL A  51      24.529  14.052 -11.945  1.00  1.35           H  
ATOM    727 1HG1 VAL A  51      22.349  13.279 -11.494  1.00  1.35           H  
ATOM    728 2HG1 VAL A  51      23.289  11.999 -12.238  1.00  1.35           H  
ATOM    729 3HG1 VAL A  51      22.959  11.951 -10.496  1.00  1.35           H  
ATOM    730 1HG2 VAL A  51      23.306  14.870 -10.035  1.00  1.35           H  
ATOM    731 2HG2 VAL A  51      23.981  13.567  -9.034  1.00  1.35           H  
ATOM    732 3HG2 VAL A  51      25.039  14.807  -9.698  1.00  1.35           H  
ATOM    733  N   ALA A  52      26.012  11.839 -13.177  1.00  1.45           N  
ATOM    734  CA  ALA A  52      25.887  10.995 -14.369  1.00  1.45           C  
ATOM    735  C   ALA A  52      24.411  11.017 -14.714  1.00  1.45           C  
ATOM    736  O   ALA A  52      23.878  12.093 -14.966  1.00  1.45           O  
ATOM    737  CB  ALA A  52      26.425   9.575 -14.171  1.00  1.45           C  
ATOM    738  H   ALA A  52      26.356  12.790 -13.284  1.00  1.45           H  
ATOM    739  HA  ALA A  52      26.446  11.430 -15.186  1.00  1.45           H  
ATOM    740 1HB  ALA A  52      26.302   9.024 -15.102  1.00  1.45           H  
ATOM    741 2HB  ALA A  52      27.486   9.631 -13.926  1.00  1.45           H  
ATOM    742 3HB  ALA A  52      25.921   9.035 -13.393  1.00  1.45           H  
ATOM    743  N   ALA A  53      23.736   9.878 -14.749  1.00  1.50           N  
ATOM    744  CA  ALA A  53      22.302   9.967 -15.003  1.00  1.50           C  
ATOM    745  C   ALA A  53      21.513   8.925 -14.231  1.00  1.50           C  
ATOM    746  O   ALA A  53      20.508   9.232 -13.591  1.00  1.50           O  
ATOM    747  CB  ALA A  53      22.043   9.806 -16.491  1.00  1.50           C  
ATOM    748  H   ALA A  53      24.189   9.003 -14.559  1.00  1.50           H  
ATOM    749  HA  ALA A  53      21.956  10.950 -14.679  1.00  1.50           H  
ATOM    750 1HB  ALA A  53      20.989   9.902 -16.694  1.00  1.50           H  
ATOM    751 2HB  ALA A  53      22.584  10.579 -17.036  1.00  1.50           H  
ATOM    752 3HB  ALA A  53      22.382   8.823 -16.819  1.00  1.50           H  
ATOM    753  N   ASP A  54      21.998   7.686 -14.257  1.00  1.46           N  
ATOM    754  CA  ASP A  54      21.257   6.551 -13.711  1.00  1.46           C  
ATOM    755  C   ASP A  54      21.865   6.004 -12.420  1.00  1.46           C  
ATOM    756  O   ASP A  54      21.696   4.833 -12.088  1.00  1.46           O  
ATOM    757  CB  ASP A  54      21.176   5.459 -14.771  1.00  1.46           C  
ATOM    758  CG  ASP A  54      20.418   5.934 -16.032  1.00  1.46           C  
ATOM    759  OD1 ASP A  54      19.407   6.600 -15.902  1.00  1.46           O  
ATOM    760  OD2 ASP A  54      20.879   5.641 -17.108  1.00  1.46           O  
ATOM    761  H   ASP A  54      22.864   7.505 -14.740  1.00  1.46           H  
ATOM    762  HA  ASP A  54      20.241   6.881 -13.484  1.00  1.46           H  
ATOM    763 1HB  ASP A  54      22.180   5.147 -15.055  1.00  1.46           H  
ATOM    764 2HB  ASP A  54      20.661   4.590 -14.356  1.00  1.46           H  
ATOM    765  N   ALA A  55      22.626   6.840 -11.721  1.00  1.35           N  
ATOM    766  CA  ALA A  55      23.291   6.445 -10.479  1.00  1.35           C  
ATOM    767  C   ALA A  55      22.304   5.973  -9.397  1.00  1.35           C  
ATOM    768  O   ALA A  55      22.612   5.088  -8.600  1.00  1.35           O  
ATOM    769  CB  ALA A  55      24.103   7.619  -9.951  1.00  1.35           C  
ATOM    770  H   ALA A  55      22.730   7.789 -12.052  1.00  1.35           H  
ATOM    771  HA  ALA A  55      23.962   5.615 -10.705  1.00  1.35           H  
ATOM    772 1HB  ALA A  55      24.628   7.320  -9.046  1.00  1.35           H  
ATOM    773 2HB  ALA A  55      24.828   7.934 -10.705  1.00  1.35           H  
ATOM    774 3HB  ALA A  55      23.437   8.451  -9.726  1.00  1.35           H  
ATOM    775  N   ASN A  56      21.134   6.602  -9.349  1.00  1.20           N  
ATOM    776  CA  ASN A  56      20.104   6.282  -8.366  1.00  1.20           C  
ATOM    777  C   ASN A  56      19.187   5.170  -8.874  1.00  1.20           C  
ATOM    778  O   ASN A  56      18.521   5.323  -9.894  1.00  1.20           O  
ATOM    779  CB  ASN A  56      19.300   7.498  -7.962  1.00  1.20           C  
ATOM    780  CG  ASN A  56      18.412   7.199  -6.759  1.00  1.20           C  
ATOM    781  OD1 ASN A  56      17.717   6.190  -6.642  1.00  1.20           O  
ATOM    782  ND2 ASN A  56      18.435   8.075  -5.820  1.00  1.20           N  
ATOM    783  H   ASN A  56      20.946   7.315 -10.036  1.00  1.20           H  
ATOM    784  HA  ASN A  56      20.596   5.902  -7.470  1.00  1.20           H  
ATOM    785 1HB  ASN A  56      19.969   8.326  -7.717  1.00  1.20           H  
ATOM    786 2HB  ASN A  56      18.671   7.818  -8.800  1.00  1.20           H  
ATOM    787 1HD2 ASN A  56      17.882   7.936  -4.999  1.00  1.20           H  
ATOM    788 2HD2 ASN A  56      19.001   8.902  -5.883  1.00  1.20           H  
ATOM    789  N   LYS A  57      19.122   4.051  -8.158  1.00  1.04           N  
ATOM    790  CA  LYS A  57      18.295   2.918  -8.591  1.00  1.04           C  
ATOM    791  C   LYS A  57      16.805   3.276  -8.804  1.00  1.04           C  
ATOM    792  O   LYS A  57      16.089   2.557  -9.501  1.00  1.04           O  
ATOM    793  CB  LYS A  57      18.369   1.797  -7.552  1.00  1.04           C  
ATOM    794  CG  LYS A  57      17.688   2.139  -6.217  1.00  1.04           C  
ATOM    795  CD  LYS A  57      17.827   1.020  -5.201  1.00  1.04           C  
ATOM    796  CE  LYS A  57      17.094   1.366  -3.909  1.00  1.04           C  
ATOM    797  NZ  LYS A  57      17.240   0.295  -2.885  1.00  1.04           N  
ATOM    798  H   LYS A  57      19.680   3.972  -7.321  1.00  1.04           H  
ATOM    799  HA  LYS A  57      18.690   2.555  -9.539  1.00  1.04           H  
ATOM    800 1HB  LYS A  57      17.897   0.899  -7.951  1.00  1.04           H  
ATOM    801 2HB  LYS A  57      19.413   1.559  -7.348  1.00  1.04           H  
ATOM    802 1HG  LYS A  57      18.110   3.060  -5.811  1.00  1.04           H  
ATOM    803 2HG  LYS A  57      16.626   2.296  -6.390  1.00  1.04           H  
ATOM    804 1HD  LYS A  57      17.411   0.100  -5.612  1.00  1.04           H  
ATOM    805 2HD  LYS A  57      18.881   0.856  -4.978  1.00  1.04           H  
ATOM    806 1HE  LYS A  57      17.496   2.296  -3.510  1.00  1.04           H  
ATOM    807 2HE  LYS A  57      16.033   1.506  -4.128  1.00  1.04           H  
ATOM    808 1HZ  LYS A  57      16.743   0.559  -2.047  1.00  1.04           H  
ATOM    809 2HZ  LYS A  57      16.859  -0.569  -3.245  1.00  1.04           H  
ATOM    810 3HZ  LYS A  57      18.218   0.167  -2.670  1.00  1.04           H  
ATOM    811  N   LEU A  58      16.340   4.364  -8.184  1.00  0.91           N  
ATOM    812  CA  LEU A  58      14.957   4.805  -8.296  1.00  0.91           C  
ATOM    813  C   LEU A  58      14.676   5.739  -9.471  1.00  0.91           C  
ATOM    814  O   LEU A  58      13.527   6.105  -9.678  1.00  0.91           O  
ATOM    815  CB  LEU A  58      14.502   5.535  -7.018  1.00  0.91           C  
ATOM    816  CG  LEU A  58      14.410   4.746  -5.735  1.00  0.91           C  
ATOM    817  CD1 LEU A  58      14.023   5.710  -4.610  1.00  0.91           C  
ATOM    818  CD2 LEU A  58      13.367   3.652  -5.887  1.00  0.91           C  
ATOM    819  H   LEU A  58      16.980   4.923  -7.637  1.00  0.91           H  
ATOM    820  HA  LEU A  58      14.335   3.919  -8.426  1.00  0.91           H  
ATOM    821 1HB  LEU A  58      15.198   6.320  -6.815  1.00  0.91           H  
ATOM    822 2HB  LEU A  58      13.548   5.980  -7.197  1.00  0.91           H  
ATOM    823  HG  LEU A  58      15.378   4.308  -5.497  1.00  0.91           H  
ATOM    824 1HD1 LEU A  58      13.952   5.163  -3.670  1.00  0.91           H  
ATOM    825 2HD1 LEU A  58      14.781   6.491  -4.522  1.00  0.91           H  
ATOM    826 3HD1 LEU A  58      13.056   6.168  -4.836  1.00  0.91           H  
ATOM    827 1HD2 LEU A  58      13.287   3.085  -4.959  1.00  0.91           H  
ATOM    828 2HD2 LEU A  58      12.399   4.103  -6.115  1.00  0.91           H  
ATOM    829 3HD2 LEU A  58      13.657   2.982  -6.698  1.00  0.91           H  
ATOM    830  N   GLY A  59      15.676   6.166 -10.235  1.00  0.82           N  
ATOM    831  CA  GLY A  59      15.337   7.099 -11.311  1.00  0.82           C  
ATOM    832  C   GLY A  59      16.499   7.862 -11.929  1.00  0.82           C  
ATOM    833  O   GLY A  59      17.637   7.784 -11.470  1.00  0.82           O  
ATOM    834  H   GLY A  59      16.635   5.851 -10.087  1.00  0.82           H  
ATOM    835 1HA  GLY A  59      14.830   6.549 -12.102  1.00  0.82           H  
ATOM    836 2HA  GLY A  59      14.614   7.814 -10.938  1.00  0.82           H  
ATOM    837  N   THR A  60      16.187   8.620 -12.977  1.00  0.78           N  
ATOM    838  CA  THR A  60      17.204   9.360 -13.721  1.00  0.78           C  
ATOM    839  C   THR A  60      17.287  10.808 -13.267  1.00  0.78           C  
ATOM    840  O   THR A  60      16.259  11.471 -13.119  1.00  0.78           O  
ATOM    841  CB  THR A  60      16.936   9.306 -15.238  1.00  0.78           C  
ATOM    842  OG1 THR A  60      16.955   7.934 -15.688  1.00  0.78           O  
ATOM    843  CG2 THR A  60      17.996  10.084 -15.987  1.00  0.78           C  
ATOM    844  H   THR A  60      15.204   8.675 -13.244  1.00  0.78           H  
ATOM    845  HA  THR A  60      18.164   8.888 -13.538  1.00  0.78           H  
ATOM    846  HB  THR A  60      15.956   9.734 -15.445  1.00  0.78           H  
ATOM    847  HG1 THR A  60      17.889   7.572 -15.701  1.00  0.78           H  
ATOM    848 1HG2 THR A  60      17.799  10.030 -17.055  1.00  0.78           H  
ATOM    849 2HG2 THR A  60      17.997  11.125 -15.675  1.00  0.78           H  
ATOM    850 3HG2 THR A  60      18.956   9.635 -15.770  1.00  0.78           H  
ATOM    851  N   ILE A  61      18.506  11.292 -13.038  1.00  0.77           N  
ATOM    852  CA  ILE A  61      18.712  12.669 -12.591  1.00  0.77           C  
ATOM    853  C   ILE A  61      19.393  13.535 -13.644  1.00  0.77           C  
ATOM    854  O   ILE A  61      20.405  13.136 -14.217  1.00  0.77           O  
ATOM    855  CB  ILE A  61      19.526  12.728 -11.296  1.00  0.77           C  
ATOM    856  CG1 ILE A  61      18.813  12.046 -10.210  1.00  0.77           C  
ATOM    857  CG2 ILE A  61      19.782  14.206 -10.886  1.00  0.77           C  
ATOM    858  CD1 ILE A  61      19.667  11.832  -8.972  1.00  0.77           C  
ATOM    859  H   ILE A  61      19.304  10.674 -13.193  1.00  0.77           H  
ATOM    860  HA  ILE A  61      17.746  13.092 -12.377  1.00  0.77           H  
ATOM    861  HB  ILE A  61      20.441  12.196 -11.446  1.00  0.77           H  
ATOM    862 1HG1 ILE A  61      17.965  12.659  -9.966  1.00  0.77           H  
ATOM    863 2HG1 ILE A  61      18.455  11.076 -10.557  1.00  0.77           H  
ATOM    864 1HG2 ILE A  61      20.359  14.231  -9.967  1.00  0.77           H  
ATOM    865 2HG2 ILE A  61      20.336  14.723 -11.665  1.00  0.77           H  
ATOM    866 3HG2 ILE A  61      18.824  14.708 -10.730  1.00  0.77           H  
ATOM    867 1HD1 ILE A  61      19.080  11.340  -8.197  1.00  0.77           H  
ATOM    868 2HD1 ILE A  61      20.523  11.205  -9.230  1.00  0.77           H  
ATOM    869 3HD1 ILE A  61      20.022  12.792  -8.601  1.00  0.77           H  
ATOM    870  N   ALA A  62      18.838  14.728 -13.886  1.00  0.80           N  
ATOM    871  CA  ALA A  62      19.402  15.650 -14.871  1.00  0.80           C  
ATOM    872  C   ALA A  62      19.306  17.123 -14.451  1.00  0.80           C  
ATOM    873  O   ALA A  62      18.363  17.538 -13.781  1.00  0.80           O  
ATOM    874  CB  ALA A  62      18.662  15.467 -16.186  1.00  0.80           C  
ATOM    875  H   ALA A  62      17.983  14.966 -13.384  1.00  0.80           H  
ATOM    876  HA  ALA A  62      20.458  15.405 -15.003  1.00  0.80           H  
ATOM    877 1HB  ALA A  62      19.097  16.128 -16.937  1.00  0.80           H  
ATOM    878 2HB  ALA A  62      18.754  14.431 -16.512  1.00  0.80           H  
ATOM    879 3HB  ALA A  62      17.611  15.714 -16.046  1.00  0.80           H  
ATOM    880  N   LEU A  63      20.280  17.928 -14.882  1.00  0.87           N  
ATOM    881  CA  LEU A  63      20.292  19.380 -14.648  1.00  0.87           C  
ATOM    882  C   LEU A  63      20.043  20.204 -15.897  1.00  0.87           C  
ATOM    883  O   LEU A  63      20.725  20.039 -16.914  1.00  0.87           O  
ATOM    884  CB  LEU A  63      21.628  19.798 -14.033  1.00  0.87           C  
ATOM    885  CG  LEU A  63      21.935  21.322 -13.931  1.00  0.87           C  
ATOM    886  CD1 LEU A  63      21.003  22.037 -13.022  1.00  0.87           C  
ATOM    887  CD2 LEU A  63      23.326  21.470 -13.410  1.00  0.87           C  
ATOM    888  H   LEU A  63      21.058  17.541 -15.407  1.00  0.87           H  
ATOM    889  HA  LEU A  63      19.504  19.616 -13.936  1.00  0.87           H  
ATOM    890 1HB  LEU A  63      21.641  19.414 -13.034  1.00  0.87           H  
ATOM    891 2HB  LEU A  63      22.438  19.335 -14.588  1.00  0.87           H  
ATOM    892  HG  LEU A  63      21.853  21.773 -14.925  1.00  0.87           H  
ATOM    893 1HD1 LEU A  63      21.286  23.084 -13.003  1.00  0.87           H  
ATOM    894 2HD1 LEU A  63      19.984  21.945 -13.371  1.00  0.87           H  
ATOM    895 3HD1 LEU A  63      21.090  21.622 -12.050  1.00  0.87           H  
ATOM    896 1HD2 LEU A  63      23.575  22.522 -13.354  1.00  0.87           H  
ATOM    897 2HD2 LEU A  63      23.399  21.026 -12.420  1.00  0.87           H  
ATOM    898 3HD2 LEU A  63      24.011  20.964 -14.085  1.00  0.87           H  
ATOM    899  N   LYS A  64      19.059  21.094 -15.810  1.00  0.99           N  
ATOM    900  CA  LYS A  64      18.743  21.962 -16.920  1.00  0.99           C  
ATOM    901  C   LYS A  64      18.345  23.372 -16.486  1.00  0.99           C  
ATOM    902  O   LYS A  64      17.550  23.533 -15.564  1.00  0.99           O  
ATOM    903  CB  LYS A  64      17.583  21.364 -17.704  1.00  0.99           C  
ATOM    904  CG  LYS A  64      17.197  22.141 -18.958  1.00  0.99           C  
ATOM    905  CD  LYS A  64      16.111  21.425 -19.740  1.00  0.99           C  
ATOM    906  CE  LYS A  64      15.729  22.199 -20.992  1.00  0.99           C  
ATOM    907  NZ  LYS A  64      14.667  21.504 -21.772  1.00  0.99           N  
ATOM    908  H   LYS A  64      18.524  21.165 -14.945  1.00  0.99           H  
ATOM    909  HA  LYS A  64      19.620  22.008 -17.553  1.00  0.99           H  
ATOM    910 1HB  LYS A  64      17.838  20.348 -18.008  1.00  0.99           H  
ATOM    911 2HB  LYS A  64      16.705  21.302 -17.060  1.00  0.99           H  
ATOM    912 1HG  LYS A  64      16.832  23.129 -18.679  1.00  0.99           H  
ATOM    913 2HG  LYS A  64      18.070  22.262 -19.593  1.00  0.99           H  
ATOM    914 1HD  LYS A  64      16.462  20.432 -20.025  1.00  0.99           H  
ATOM    915 2HD  LYS A  64      15.227  21.312 -19.112  1.00  0.99           H  
ATOM    916 1HE  LYS A  64      15.369  23.186 -20.704  1.00  0.99           H  
ATOM    917 2HE  LYS A  64      16.611  22.316 -21.622  1.00  0.99           H  
ATOM    918 1HZ  LYS A  64      14.440  22.047 -22.593  1.00  0.99           H  
ATOM    919 2HZ  LYS A  64      14.997  20.591 -22.052  1.00  0.99           H  
ATOM    920 3HZ  LYS A  64      13.841  21.401 -21.199  1.00  0.99           H  
ATOM    921  N   PRO A  65      18.878  24.405 -17.137  1.00  1.18           N  
ATOM    922  CA  PRO A  65      20.002  24.490 -18.053  1.00  1.18           C  
ATOM    923  C   PRO A  65      21.315  24.381 -17.302  1.00  1.18           C  
ATOM    924  O   PRO A  65      21.363  24.639 -16.103  1.00  1.18           O  
ATOM    925  CB  PRO A  65      19.835  25.889 -18.646  1.00  1.18           C  
ATOM    926  CG  PRO A  65      19.142  26.658 -17.559  1.00  1.18           C  
ATOM    927  CD  PRO A  65      18.193  25.676 -16.952  1.00  1.18           C  
ATOM    928  HA  PRO A  65      19.926  23.733 -18.846  1.00  1.18           H  
ATOM    929 1HB  PRO A  65      20.828  26.310 -18.894  1.00  1.18           H  
ATOM    930 2HB  PRO A  65      19.260  25.841 -19.581  1.00  1.18           H  
ATOM    931 1HG  PRO A  65      19.874  27.003 -16.819  1.00  1.18           H  
ATOM    932 2HG  PRO A  65      18.644  27.552 -17.959  1.00  1.18           H  
ATOM    933 1HD  PRO A  65      18.057  25.889 -15.914  1.00  1.18           H  
ATOM    934 2HD  PRO A  65      17.237  25.670 -17.495  1.00  1.18           H  
ATOM    935  N   ASP A  66      22.385  24.060 -18.016  1.00  1.44           N  
ATOM    936  CA  ASP A  66      23.738  24.169 -17.467  1.00  1.44           C  
ATOM    937  C   ASP A  66      23.915  25.673 -17.185  1.00  1.44           C  
ATOM    938  O   ASP A  66      23.888  26.459 -18.134  1.00  1.44           O  
ATOM    939  CB  ASP A  66      24.748  23.645 -18.520  1.00  1.44           C  
ATOM    940  CG  ASP A  66      26.312  23.568 -18.159  1.00  1.44           C  
ATOM    941  OD1 ASP A  66      26.826  24.308 -17.334  1.00  1.44           O  
ATOM    942  OD2 ASP A  66      26.953  22.730 -18.759  1.00  1.44           O  
ATOM    943  H   ASP A  66      22.273  23.789 -18.983  1.00  1.44           H  
ATOM    944  HA  ASP A  66      23.807  23.565 -16.565  1.00  1.44           H  
ATOM    945 1HB  ASP A  66      24.441  22.639 -18.808  1.00  1.44           H  
ATOM    946 2HB  ASP A  66      24.656  24.260 -19.415  1.00  1.44           H  
ATOM    947  N   PRO A  67      24.103  26.130 -15.929  1.00  1.77           N  
ATOM    948  CA  PRO A  67      24.112  27.528 -15.535  1.00  1.77           C  
ATOM    949  C   PRO A  67      25.330  28.339 -15.951  1.00  1.77           C  
ATOM    950  O   PRO A  67      26.091  28.831 -15.119  1.00  1.77           O  
ATOM    951  CB  PRO A  67      24.025  27.426 -14.017  1.00  1.77           C  
ATOM    952  CG  PRO A  67      24.702  26.151 -13.684  1.00  1.77           C  
ATOM    953  CD  PRO A  67      24.299  25.212 -14.823  1.00  1.77           C  
ATOM    954  HA  PRO A  67      23.197  27.985 -15.923  1.00  1.77           H  
ATOM    955 1HB  PRO A  67      24.501  28.312 -13.597  1.00  1.77           H  
ATOM    956 2HB  PRO A  67      23.000  27.474 -13.706  1.00  1.77           H  
ATOM    957 1HG  PRO A  67      25.774  26.322 -13.607  1.00  1.77           H  
ATOM    958 2HG  PRO A  67      24.361  25.793 -12.698  1.00  1.77           H  
ATOM    959 1HD  PRO A  67      25.093  24.551 -15.060  1.00  1.77           H  
ATOM    960 2HD  PRO A  67      23.364  24.685 -14.578  1.00  1.77           H  
ATOM    961  N   ALA A  68      25.510  28.466 -17.256  1.00  2.11           N  
ATOM    962  CA  ALA A  68      26.581  29.259 -17.831  1.00  2.11           C  
ATOM    963  C   ALA A  68      26.386  30.732 -17.508  1.00  2.11           C  
ATOM    964  O   ALA A  68      25.250  31.228 -17.501  1.00  2.11           O  
ATOM    965  CB  ALA A  68      26.639  29.061 -19.333  1.00  2.11           C  
ATOM    966  H   ALA A  68      24.851  27.990 -17.869  1.00  2.11           H  
ATOM    967  HA  ALA A  68      27.522  28.939 -17.389  1.00  2.11           H  
ATOM    968 1HB  ALA A  68      27.458  29.653 -19.747  1.00  2.11           H  
ATOM    969 2HB  ALA A  68      26.800  28.003 -19.550  1.00  2.11           H  
ATOM    970 3HB  ALA A  68      25.698  29.384 -19.775  1.00  2.11           H  
ATOM    971  N   ASP A  69      27.492  31.440 -17.322  1.00  2.34           N  
ATOM    972  CA  ASP A  69      27.479  32.879 -17.095  1.00  2.34           C  
ATOM    973  C   ASP A  69      26.475  33.300 -16.010  1.00  2.34           C  
ATOM    974  O   ASP A  69      26.605  32.902 -14.854  1.00  2.34           O  
ATOM    975  CB  ASP A  69      27.204  33.599 -18.421  1.00  2.34           C  
ATOM    976  CG  ASP A  69      28.310  33.352 -19.467  1.00  2.34           C  
ATOM    977  OD1 ASP A  69      29.462  33.324 -19.097  1.00  2.34           O  
ATOM    978  OD2 ASP A  69      27.983  33.184 -20.618  1.00  2.34           O  
ATOM    979  H   ASP A  69      28.381  30.961 -17.331  1.00  2.34           H  
ATOM    980  HA  ASP A  69      28.473  33.174 -16.757  1.00  2.34           H  
ATOM    981 1HB  ASP A  69      26.251  33.267 -18.839  1.00  2.34           H  
ATOM    982 2HB  ASP A  69      27.143  34.674 -18.250  1.00  2.34           H  
ATOM    983  N   GLY A  70      25.483  34.119 -16.375  1.00  2.35           N  
ATOM    984  CA  GLY A  70      24.508  34.637 -15.419  1.00  2.35           C  
ATOM    985  C   GLY A  70      23.288  33.739 -15.209  1.00  2.35           C  
ATOM    986  O   GLY A  70      22.355  34.109 -14.485  1.00  2.35           O  
ATOM    987  H   GLY A  70      25.403  34.397 -17.340  1.00  2.35           H  
ATOM    988 1HA  GLY A  70      25.003  34.794 -14.461  1.00  2.35           H  
ATOM    989 2HA  GLY A  70      24.174  35.617 -15.756  1.00  2.35           H  
ATOM    990  N   THR A  71      23.271  32.558 -15.824  1.00  2.12           N  
ATOM    991  CA  THR A  71      22.108  31.681 -15.721  1.00  2.12           C  
ATOM    992  C   THR A  71      22.036  30.973 -14.375  1.00  2.12           C  
ATOM    993  O   THR A  71      22.222  29.771 -14.262  1.00  2.12           O  
ATOM    994  CB  THR A  71      22.140  30.621 -16.827  1.00  2.12           C  
ATOM    995  OG1 THR A  71      22.137  31.255 -18.102  1.00  2.12           O  
ATOM    996  CG2 THR A  71      20.965  29.670 -16.700  1.00  2.12           C  
ATOM    997  H   THR A  71      24.067  32.259 -16.388  1.00  2.12           H  
ATOM    998  HA  THR A  71      21.207  32.284 -15.837  1.00  2.12           H  
ATOM    999  HB  THR A  71      23.056  30.067 -16.742  1.00  2.12           H  
ATOM   1000  HG1 THR A  71      23.040  31.566 -18.287  1.00  2.12           H  
ATOM   1001 1HG2 THR A  71      21.036  28.930 -17.493  1.00  2.12           H  
ATOM   1002 2HG2 THR A  71      20.990  29.171 -15.728  1.00  2.12           H  
ATOM   1003 3HG2 THR A  71      20.030  30.221 -16.795  1.00  2.12           H  
ATOM   1004  N   ALA A  72      21.672  31.732 -13.359  1.00  1.76           N  
ATOM   1005  CA  ALA A  72      21.573  31.265 -11.979  1.00  1.76           C  
ATOM   1006  C   ALA A  72      20.198  30.643 -11.658  1.00  1.76           C  
ATOM   1007  O   ALA A  72      19.925  30.267 -10.509  1.00  1.76           O  
ATOM   1008  CB  ALA A  72      21.894  32.416 -11.061  1.00  1.76           C  
ATOM   1009  H   ALA A  72      21.538  32.720 -13.570  1.00  1.76           H  
ATOM   1010  HA  ALA A  72      22.324  30.487 -11.834  1.00  1.76           H  
ATOM   1011 1HB  ALA A  72      21.874  32.088 -10.045  1.00  1.76           H  
ATOM   1012 2HB  ALA A  72      22.888  32.797 -11.300  1.00  1.76           H  
ATOM   1013 3HB  ALA A  72      21.170  33.204 -11.206  1.00  1.76           H  
ATOM   1014  N   ASP A  73      19.327  30.591 -12.674  1.00  1.40           N  
ATOM   1015  CA  ASP A  73      17.973  30.026 -12.591  1.00  1.40           C  
ATOM   1016  C   ASP A  73      17.970  28.624 -13.177  1.00  1.40           C  
ATOM   1017  O   ASP A  73      18.019  28.469 -14.400  1.00  1.40           O  
ATOM   1018  CB  ASP A  73      16.958  30.840 -13.392  1.00  1.40           C  
ATOM   1019  CG  ASP A  73      16.612  32.233 -12.837  1.00  1.40           C  
ATOM   1020  OD1 ASP A  73      16.050  32.318 -11.761  1.00  1.40           O  
ATOM   1021  OD2 ASP A  73      16.931  33.199 -13.482  1.00  1.40           O  
ATOM   1022  H   ASP A  73      19.644  30.934 -13.568  1.00  1.40           H  
ATOM   1023  HA  ASP A  73      17.672  29.977 -11.548  1.00  1.40           H  
ATOM   1024 1HB  ASP A  73      17.328  30.962 -14.410  1.00  1.40           H  
ATOM   1025 2HB  ASP A  73      16.032  30.268 -13.458  1.00  1.40           H  
ATOM   1026  N   ILE A  74      17.978  27.619 -12.309  1.00  1.10           N  
ATOM   1027  CA  ILE A  74      18.111  26.231 -12.760  1.00  1.10           C  
ATOM   1028  C   ILE A  74      17.160  25.231 -12.141  1.00  1.10           C  
ATOM   1029  O   ILE A  74      16.673  25.414 -11.023  1.00  1.10           O  
ATOM   1030  CB  ILE A  74      19.502  25.680 -12.491  1.00  1.10           C  
ATOM   1031  CG1 ILE A  74      19.717  25.725 -11.015  1.00  1.10           C  
ATOM   1032  CG2 ILE A  74      20.562  26.403 -13.268  1.00  1.10           C  
ATOM   1033  CD1 ILE A  74      20.895  25.050 -10.569  1.00  1.10           C  
ATOM   1034  H   ILE A  74      17.853  27.849 -11.323  1.00  1.10           H  
ATOM   1035  HA  ILE A  74      17.939  26.215 -13.823  1.00  1.10           H  
ATOM   1036  HB  ILE A  74      19.515  24.634 -12.785  1.00  1.10           H  
ATOM   1037 1HG1 ILE A  74      19.787  26.768 -10.708  1.00  1.10           H  
ATOM   1038 2HG1 ILE A  74      18.859  25.268 -10.520  1.00  1.10           H  
ATOM   1039 1HG2 ILE A  74      21.513  25.939 -13.043  1.00  1.10           H  
ATOM   1040 2HG2 ILE A  74      20.357  26.315 -14.337  1.00  1.10           H  
ATOM   1041 3HG2 ILE A  74      20.592  27.457 -12.992  1.00  1.10           H  
ATOM   1042 1HD1 ILE A  74      20.926  25.156  -9.501  1.00  1.10           H  
ATOM   1043 2HD1 ILE A  74      20.843  24.002 -10.833  1.00  1.10           H  
ATOM   1044 3HD1 ILE A  74      21.777  25.502 -11.025  1.00  1.10           H  
ATOM   1045  N   THR A  75      16.972  24.117 -12.842  1.00  0.91           N  
ATOM   1046  CA  THR A  75      16.198  23.013 -12.311  1.00  0.91           C  
ATOM   1047  C   THR A  75      16.928  21.665 -12.338  1.00  0.91           C  
ATOM   1048  O   THR A  75      17.546  21.279 -13.335  1.00  0.91           O  
ATOM   1049  CB  THR A  75      14.860  22.878 -13.069  1.00  0.91           C  
ATOM   1050  OG1 THR A  75      14.086  24.083 -12.905  1.00  0.91           O  
ATOM   1051  CG2 THR A  75      14.046  21.702 -12.518  1.00  0.91           C  
ATOM   1052  H   THR A  75      17.358  24.027 -13.782  1.00  0.91           H  
ATOM   1053  HA  THR A  75      15.972  23.236 -11.279  1.00  0.91           H  
ATOM   1054  HB  THR A  75      15.058  22.723 -14.131  1.00  0.91           H  
ATOM   1055  HG1 THR A  75      13.770  24.131 -12.013  1.00  0.91           H  
ATOM   1056 1HG2 THR A  75      13.103  21.628 -13.052  1.00  0.91           H  
ATOM   1057 2HG2 THR A  75      14.591  20.773 -12.645  1.00  0.91           H  
ATOM   1058 3HG2 THR A  75      13.856  21.872 -11.459  1.00  0.91           H  
ATOM   1059  N   LEU A  76      16.834  20.928 -11.234  1.00  0.79           N  
ATOM   1060  CA  LEU A  76      17.346  19.567 -11.226  1.00  0.79           C  
ATOM   1061  C   LEU A  76      16.126  18.665 -11.223  1.00  0.79           C  
ATOM   1062  O   LEU A  76      15.207  18.857 -10.425  1.00  0.79           O  
ATOM   1063  CB  LEU A  76      18.254  19.273 -10.027  1.00  0.79           C  
ATOM   1064  CG  LEU A  76      19.672  19.857 -10.126  1.00  0.79           C  
ATOM   1065  CD1 LEU A  76      19.660  21.297  -9.684  1.00  0.79           C  
ATOM   1066  CD2 LEU A  76      20.599  19.070  -9.296  1.00  0.79           C  
ATOM   1067  H   LEU A  76      16.359  21.311 -10.421  1.00  0.79           H  
ATOM   1068  HA  LEU A  76      17.909  19.380 -12.137  1.00  0.79           H  
ATOM   1069 1HB  LEU A  76      17.792  19.673  -9.136  1.00  0.79           H  
ATOM   1070 2HB  LEU A  76      18.340  18.191  -9.916  1.00  0.79           H  
ATOM   1071  HG  LEU A  76      19.998  19.815 -11.160  1.00  0.79           H  
ATOM   1072 1HD1 LEU A  76      20.659  21.708  -9.758  1.00  0.79           H  
ATOM   1073 2HD1 LEU A  76      18.984  21.882 -10.300  1.00  0.79           H  
ATOM   1074 3HD1 LEU A  76      19.335  21.329  -8.653  1.00  0.79           H  
ATOM   1075 1HD2 LEU A  76      21.607  19.482  -9.379  1.00  0.79           H  
ATOM   1076 2HD2 LEU A  76      20.272  19.109  -8.260  1.00  0.79           H  
ATOM   1077 3HD2 LEU A  76      20.592  18.044  -9.647  1.00  0.79           H  
ATOM   1078  N   THR A  77      16.105  17.710 -12.133  1.00  0.74           N  
ATOM   1079  CA  THR A  77      14.963  16.832 -12.312  1.00  0.74           C  
ATOM   1080  C   THR A  77      15.281  15.379 -12.027  1.00  0.74           C  
ATOM   1081  O   THR A  77      16.292  14.859 -12.493  1.00  0.74           O  
ATOM   1082  CB  THR A  77      14.446  16.952 -13.762  1.00  0.74           C  
ATOM   1083  OG1 THR A  77      14.047  18.305 -14.020  1.00  0.74           O  
ATOM   1084  CG2 THR A  77      13.278  16.044 -13.990  1.00  0.74           C  
ATOM   1085  H   THR A  77      16.906  17.608 -12.747  1.00  0.74           H  
ATOM   1086  HA  THR A  77      14.175  17.137 -11.625  1.00  0.74           H  
ATOM   1087  HB  THR A  77      15.249  16.686 -14.452  1.00  0.74           H  
ATOM   1088  HG1 THR A  77      13.643  18.355 -14.889  1.00  0.74           H  
ATOM   1089 1HG2 THR A  77      12.922  16.147 -15.011  1.00  0.74           H  
ATOM   1090 2HG2 THR A  77      13.556  15.006 -13.813  1.00  0.74           H  
ATOM   1091 3HG2 THR A  77      12.519  16.336 -13.312  1.00  0.74           H  
ATOM   1092  N   PHE A  78      14.402  14.727 -11.269  1.00  0.73           N  
ATOM   1093  CA  PHE A  78      14.495  13.308 -10.968  1.00  0.73           C  
ATOM   1094  C   PHE A  78      13.283  12.585 -11.556  1.00  0.73           C  
ATOM   1095  O   PHE A  78      12.148  12.830 -11.125  1.00  0.73           O  
ATOM   1096  CB  PHE A  78      14.467  13.078  -9.464  1.00  0.73           C  
ATOM   1097  CG  PHE A  78      14.682  11.660  -9.031  1.00  0.73           C  
ATOM   1098  CD1 PHE A  78      15.899  11.285  -8.541  1.00  0.73           C  
ATOM   1099  CD2 PHE A  78      13.690  10.694  -9.146  1.00  0.73           C  
ATOM   1100  CE1 PHE A  78      16.158  10.015  -8.160  1.00  0.73           C  
ATOM   1101  CE2 PHE A  78      13.949   9.401  -8.756  1.00  0.73           C  
ATOM   1102  CZ  PHE A  78      15.193   9.075  -8.264  1.00  0.73           C  
ATOM   1103  H   PHE A  78      13.622  15.241 -10.869  1.00  0.73           H  
ATOM   1104  HA  PHE A  78      15.409  12.906 -11.396  1.00  0.73           H  
ATOM   1105 1HB  PHE A  78      15.218  13.675  -9.013  1.00  0.73           H  
ATOM   1106 2HB  PHE A  78      13.515  13.412  -9.072  1.00  0.73           H  
ATOM   1107  HD1 PHE A  78      16.658  12.024  -8.446  1.00  0.73           H  
ATOM   1108  HD2 PHE A  78      12.712  10.966  -9.546  1.00  0.73           H  
ATOM   1109  HE1 PHE A  78      17.139   9.759  -7.772  1.00  0.73           H  
ATOM   1110  HE2 PHE A  78      13.184   8.637  -8.836  1.00  0.73           H  
ATOM   1111  HZ  PHE A  78      15.408   8.079  -7.966  1.00  0.73           H  
ATOM   1112  N   THR A  79      13.497  11.712 -12.538  1.00  0.74           N  
ATOM   1113  CA  THR A  79      12.363  11.005 -13.127  1.00  0.74           C  
ATOM   1114  C   THR A  79      12.360   9.589 -12.589  1.00  0.74           C  
ATOM   1115  O   THR A  79      13.329   8.845 -12.757  1.00  0.74           O  
ATOM   1116  CB  THR A  79      12.415  10.961 -14.662  1.00  0.74           C  
ATOM   1117  OG1 THR A  79      12.415  12.286 -15.206  1.00  0.74           O  
ATOM   1118  CG2 THR A  79      11.177  10.219 -15.177  1.00  0.74           C  
ATOM   1119  H   THR A  79      14.450  11.543 -12.860  1.00  0.74           H  
ATOM   1120  HA  THR A  79      11.432  11.480 -12.819  1.00  0.74           H  
ATOM   1121  HB  THR A  79      13.319  10.443 -14.982  1.00  0.74           H  
ATOM   1122  HG1 THR A  79      11.540  12.663 -15.113  1.00  0.74           H  
ATOM   1123 1HG2 THR A  79      11.201  10.180 -16.263  1.00  0.74           H  
ATOM   1124 2HG2 THR A  79      11.164   9.201 -14.779  1.00  0.74           H  
ATOM   1125 3HG2 THR A  79      10.274  10.741 -14.851  1.00  0.74           H  
ATOM   1126  N   MET A  80      11.272   9.207 -11.937  1.00  0.77           N  
ATOM   1127  CA  MET A  80      11.212   7.912 -11.289  1.00  0.77           C  
ATOM   1128  C   MET A  80      11.240   6.777 -12.311  1.00  0.77           C  
ATOM   1129  O   MET A  80      10.446   6.747 -13.258  1.00  0.77           O  
ATOM   1130  CB  MET A  80       9.947   7.816 -10.455  1.00  0.77           C  
ATOM   1131  CG  MET A  80       9.876   6.612  -9.518  1.00  0.77           C  
ATOM   1132  SD  MET A  80      10.990   6.719  -8.080  1.00  0.77           S  
ATOM   1133  CE  MET A  80      10.274   7.956  -6.997  1.00  0.77           C  
ATOM   1134  H   MET A  80      10.473   9.840 -11.864  1.00  0.77           H  
ATOM   1135  HA  MET A  80      12.077   7.807 -10.645  1.00  0.77           H  
ATOM   1136 1HB  MET A  80       9.840   8.717  -9.855  1.00  0.77           H  
ATOM   1137 2HB  MET A  80       9.092   7.777 -11.120  1.00  0.77           H  
ATOM   1138 1HG  MET A  80       8.899   6.441  -9.188  1.00  0.77           H  
ATOM   1139 2HG  MET A  80      10.172   5.735 -10.092  1.00  0.77           H  
ATOM   1140 1HE  MET A  80      10.906   8.067  -6.116  1.00  0.77           H  
ATOM   1141 2HE  MET A  80      10.211   8.910  -7.523  1.00  0.77           H  
ATOM   1142 3HE  MET A  80       9.281   7.642  -6.686  1.00  0.77           H  
ATOM   1143  N   GLY A  81      12.116   5.810 -12.092  1.00  0.80           N  
ATOM   1144  CA  GLY A  81      12.203   4.651 -12.973  1.00  0.80           C  
ATOM   1145  C   GLY A  81      12.126   3.395 -12.130  1.00  0.80           C  
ATOM   1146  O   GLY A  81      12.506   3.405 -10.964  1.00  0.80           O  
ATOM   1147  H   GLY A  81      12.729   5.889 -11.285  1.00  0.80           H  
ATOM   1148 1HA  GLY A  81      11.391   4.666 -13.698  1.00  0.80           H  
ATOM   1149 2HA  GLY A  81      13.143   4.676 -13.524  1.00  0.80           H  
ATOM   1150  N   GLY A  82      11.649   2.293 -12.701  1.00  0.82           N  
ATOM   1151  CA  GLY A  82      11.519   1.116 -11.857  1.00  0.82           C  
ATOM   1152  C   GLY A  82      10.595   1.536 -10.722  1.00  0.82           C  
ATOM   1153  O   GLY A  82       9.491   2.019 -10.968  1.00  0.82           O  
ATOM   1154  H   GLY A  82      11.368   2.286 -13.668  1.00  0.82           H  
ATOM   1155 1HA  GLY A  82      11.090   0.285 -12.417  1.00  0.82           H  
ATOM   1156 2HA  GLY A  82      12.492   0.813 -11.470  1.00  0.82           H  
ATOM   1157  N   ALA A  83      11.077   1.384  -9.495  1.00  0.83           N  
ATOM   1158  CA  ALA A  83      10.361   1.741  -8.273  1.00  0.83           C  
ATOM   1159  C   ALA A  83       8.956   1.128  -8.212  1.00  0.83           C  
ATOM   1160  O   ALA A  83       8.729   0.052  -8.775  1.00  0.83           O  
ATOM   1161  CB  ALA A  83      10.298   3.271  -8.238  1.00  0.83           C  
ATOM   1162  H   ALA A  83      12.008   1.002  -9.406  1.00  0.83           H  
ATOM   1163  HA  ALA A  83      10.930   1.377  -7.416  1.00  0.83           H  
ATOM   1164 1HB  ALA A  83       9.833   3.626  -7.362  1.00  0.83           H  
ATOM   1165 2HB  ALA A  83      11.315   3.662  -8.282  1.00  0.83           H  
ATOM   1166 3HB  ALA A  83       9.740   3.628  -9.095  1.00  0.83           H  
ATOM   1167  N   GLY A  84       8.001   1.807  -7.560  1.00  0.82           N  
ATOM   1168  CA  GLY A  84       6.652   1.280  -7.486  1.00  0.82           C  
ATOM   1169  C   GLY A  84       5.792   1.750  -8.661  1.00  0.82           C  
ATOM   1170  O   GLY A  84       6.015   2.842  -9.200  1.00  0.82           O  
ATOM   1171  H   GLY A  84       8.217   2.660  -7.045  1.00  0.82           H  
ATOM   1172 1HA  GLY A  84       6.717   0.194  -7.461  1.00  0.82           H  
ATOM   1173 2HA  GLY A  84       6.207   1.605  -6.544  1.00  0.82           H  
ATOM   1174  N   PRO A  85       4.671   1.054  -8.923  1.00  0.80           N  
ATOM   1175  CA  PRO A  85       3.699   1.306  -9.978  1.00  0.80           C  
ATOM   1176  C   PRO A  85       2.961   2.623  -9.823  1.00  0.80           C  
ATOM   1177  O   PRO A  85       2.363   3.121 -10.775  1.00  0.80           O  
ATOM   1178  CB  PRO A  85       2.736   0.123  -9.836  1.00  0.80           C  
ATOM   1179  CG  PRO A  85       2.871  -0.321  -8.399  1.00  0.80           C  
ATOM   1180  CD  PRO A  85       4.319  -0.091  -8.055  1.00  0.80           C  
ATOM   1181  HA  PRO A  85       4.216   1.271 -10.949  1.00  0.80           H  
ATOM   1182 1HB  PRO A  85       1.714   0.448 -10.082  1.00  0.80           H  
ATOM   1183 2HB  PRO A  85       3.002  -0.666 -10.553  1.00  0.80           H  
ATOM   1184 1HG  PRO A  85       2.185   0.258  -7.763  1.00  0.80           H  
ATOM   1185 2HG  PRO A  85       2.574  -1.377  -8.302  1.00  0.80           H  
ATOM   1186 1HD  PRO A  85       4.393   0.164  -6.990  1.00  0.80           H  
ATOM   1187 2HD  PRO A  85       4.917  -0.978  -8.322  1.00  0.80           H  
ATOM   1188  N   LYS A  86       2.993   3.188  -8.622  1.00  0.76           N  
ATOM   1189  CA  LYS A  86       2.314   4.442  -8.374  1.00  0.76           C  
ATOM   1190  C   LYS A  86       3.196   5.643  -8.672  1.00  0.76           C  
ATOM   1191  O   LYS A  86       2.675   6.741  -8.864  1.00  0.76           O  
ATOM   1192  CB  LYS A  86       1.848   4.526  -6.931  1.00  0.76           C  
ATOM   1193  CG  LYS A  86       0.854   3.456  -6.508  1.00  0.76           C  
ATOM   1194  CD  LYS A  86      -0.438   3.552  -7.310  1.00  0.76           C  
ATOM   1195  CE  LYS A  86      -1.475   2.547  -6.818  1.00  0.76           C  
ATOM   1196  NZ  LYS A  86      -2.735   2.605  -7.618  1.00  0.76           N  
ATOM   1197  H   LYS A  86       3.485   2.741  -7.867  1.00  0.76           H  
ATOM   1198  HA  LYS A  86       1.442   4.498  -9.026  1.00  0.76           H  
ATOM   1199 1HB  LYS A  86       2.709   4.465  -6.273  1.00  0.76           H  
ATOM   1200 2HB  LYS A  86       1.395   5.494  -6.774  1.00  0.76           H  
ATOM   1201 1HG  LYS A  86       1.297   2.472  -6.662  1.00  0.76           H  
ATOM   1202 2HG  LYS A  86       0.627   3.571  -5.447  1.00  0.76           H  
ATOM   1203 1HD  LYS A  86      -0.846   4.560  -7.225  1.00  0.76           H  
ATOM   1204 2HD  LYS A  86      -0.223   3.354  -8.362  1.00  0.76           H  
ATOM   1205 1HE  LYS A  86      -1.058   1.543  -6.889  1.00  0.76           H  
ATOM   1206 2HE  LYS A  86      -1.710   2.759  -5.774  1.00  0.76           H  
ATOM   1207 1HZ  LYS A  86      -3.393   1.926  -7.262  1.00  0.76           H  
ATOM   1208 2HZ  LYS A  86      -3.137   3.530  -7.550  1.00  0.76           H  
ATOM   1209 3HZ  LYS A  86      -2.531   2.399  -8.586  1.00  0.76           H  
ATOM   1210  N   ASN A  87       4.524   5.445  -8.672  1.00  0.73           N  
ATOM   1211  CA  ASN A  87       5.462   6.540  -8.909  1.00  0.73           C  
ATOM   1212  C   ASN A  87       6.181   6.464 -10.248  1.00  0.73           C  
ATOM   1213  O   ASN A  87       6.654   7.486 -10.742  1.00  0.73           O  
ATOM   1214  CB  ASN A  87       6.523   6.646  -7.833  1.00  0.73           C  
ATOM   1215  CG  ASN A  87       6.139   7.069  -6.480  1.00  0.73           C  
ATOM   1216  OD1 ASN A  87       5.306   7.963  -6.253  1.00  0.73           O  
ATOM   1217  ND2 ASN A  87       6.782   6.477  -5.524  1.00  0.73           N  
ATOM   1218  H   ASN A  87       4.899   4.508  -8.558  1.00  0.73           H  
ATOM   1219  HA  ASN A  87       4.905   7.469  -8.929  1.00  0.73           H  
ATOM   1220 1HB  ASN A  87       7.051   5.688  -7.754  1.00  0.73           H  
ATOM   1221 2HB  ASN A  87       7.236   7.383  -8.169  1.00  0.73           H  
ATOM   1222 1HD2 ASN A  87       6.629   6.769  -4.569  1.00  0.73           H  
ATOM   1223 2HD2 ASN A  87       7.462   5.724  -5.694  1.00  0.73           H  
ATOM   1224  N   LYS A  88       6.297   5.277 -10.825  1.00  0.69           N  
ATOM   1225  CA  LYS A  88       7.076   5.133 -12.050  1.00  0.69           C  
ATOM   1226  C   LYS A  88       6.616   6.125 -13.118  1.00  0.69           C  
ATOM   1227  O   LYS A  88       5.426   6.215 -13.425  1.00  0.69           O  
ATOM   1228  CB  LYS A  88       6.950   3.701 -12.562  1.00  0.69           C  
ATOM   1229  CG  LYS A  88       7.780   3.376 -13.793  1.00  0.69           C  
ATOM   1230  CD  LYS A  88       7.617   1.906 -14.176  1.00  0.69           C  
ATOM   1231  CE  LYS A  88       8.411   1.552 -15.424  1.00  0.69           C  
ATOM   1232  NZ  LYS A  88       8.213   0.123 -15.823  1.00  0.69           N  
ATOM   1233  H   LYS A  88       5.906   4.444 -10.386  1.00  0.69           H  
ATOM   1234  HA  LYS A  88       8.125   5.335 -11.824  1.00  0.69           H  
ATOM   1235 1HB  LYS A  88       7.248   3.012 -11.765  1.00  0.69           H  
ATOM   1236 2HB  LYS A  88       5.907   3.491 -12.792  1.00  0.69           H  
ATOM   1237 1HG  LYS A  88       7.474   4.008 -14.626  1.00  0.69           H  
ATOM   1238 2HG  LYS A  88       8.830   3.575 -13.570  1.00  0.69           H  
ATOM   1239 1HD  LYS A  88       7.967   1.286 -13.342  1.00  0.69           H  
ATOM   1240 2HD  LYS A  88       6.564   1.690 -14.348  1.00  0.69           H  
ATOM   1241 1HE  LYS A  88       8.094   2.196 -16.243  1.00  0.69           H  
ATOM   1242 2HE  LYS A  88       9.470   1.720 -15.232  1.00  0.69           H  
ATOM   1243 1HZ  LYS A  88       8.753  -0.078 -16.653  1.00  0.69           H  
ATOM   1244 2HZ  LYS A  88       8.515  -0.480 -15.069  1.00  0.69           H  
ATOM   1245 3HZ  LYS A  88       7.233  -0.041 -16.013  1.00  0.69           H  
ATOM   1246  N   GLY A  89       7.566   6.877 -13.682  1.00  0.67           N  
ATOM   1247  CA  GLY A  89       7.291   7.870 -14.712  1.00  0.67           C  
ATOM   1248  C   GLY A  89       7.032   9.277 -14.158  1.00  0.67           C  
ATOM   1249  O   GLY A  89       7.011  10.245 -14.922  1.00  0.67           O  
ATOM   1250  H   GLY A  89       8.538   6.771 -13.396  1.00  0.67           H  
ATOM   1251 1HA  GLY A  89       8.140   7.906 -15.394  1.00  0.67           H  
ATOM   1252 2HA  GLY A  89       6.431   7.548 -15.297  1.00  0.67           H  
ATOM   1253  N   LYS A  90       6.858   9.399 -12.840  1.00  0.66           N  
ATOM   1254  CA  LYS A  90       6.599  10.695 -12.205  1.00  0.66           C  
ATOM   1255  C   LYS A  90       7.873  11.461 -11.923  1.00  0.66           C  
ATOM   1256  O   LYS A  90       8.966  10.892 -11.819  1.00  0.66           O  
ATOM   1257  CB  LYS A  90       5.771  10.547 -10.931  1.00  0.66           C  
ATOM   1258  CG  LYS A  90       4.397   9.953 -11.147  1.00  0.66           C  
ATOM   1259  CD  LYS A  90       3.531  10.918 -11.943  1.00  0.66           C  
ATOM   1260  CE  LYS A  90       2.097  10.448 -12.039  1.00  0.66           C  
ATOM   1261  NZ  LYS A  90       1.274  11.387 -12.852  1.00  0.66           N  
ATOM   1262  H   LYS A  90       6.876   8.570 -12.248  1.00  0.66           H  
ATOM   1263  HA  LYS A  90       6.012  11.303 -12.897  1.00  0.66           H  
ATOM   1264 1HB  LYS A  90       6.302   9.926 -10.212  1.00  0.66           H  
ATOM   1265 2HB  LYS A  90       5.633  11.536 -10.478  1.00  0.66           H  
ATOM   1266 1HG  LYS A  90       4.490   9.009 -11.690  1.00  0.66           H  
ATOM   1267 2HG  LYS A  90       3.932   9.756 -10.207  1.00  0.66           H  
ATOM   1268 1HD  LYS A  90       3.552  11.904 -11.461  1.00  0.66           H  
ATOM   1269 2HD  LYS A  90       3.943  11.024 -12.946  1.00  0.66           H  
ATOM   1270 1HE  LYS A  90       2.070   9.458 -12.495  1.00  0.66           H  
ATOM   1271 2HE  LYS A  90       1.675  10.385 -11.034  1.00  0.66           H  
ATOM   1272 1HZ  LYS A  90       0.323  11.059 -12.894  1.00  0.66           H  
ATOM   1273 2HZ  LYS A  90       1.299  12.307 -12.417  1.00  0.66           H  
ATOM   1274 3HZ  LYS A  90       1.655  11.451 -13.784  1.00  0.66           H  
ATOM   1275  N   ILE A  91       7.727  12.774 -11.823  1.00  0.65           N  
ATOM   1276  CA  ILE A  91       8.858  13.662 -11.610  1.00  0.65           C  
ATOM   1277  C   ILE A  91       8.898  14.536 -10.354  1.00  0.65           C  
ATOM   1278  O   ILE A  91       7.917  15.176  -9.949  1.00  0.65           O  
ATOM   1279  CB  ILE A  91       9.041  14.560 -12.838  1.00  0.65           C  
ATOM   1280  CG1 ILE A  91       9.426  13.715 -14.035  1.00  0.65           C  
ATOM   1281  CG2 ILE A  91      10.037  15.586 -12.565  1.00  0.65           C  
ATOM   1282  CD1 ILE A  91       9.441  14.456 -15.330  1.00  0.65           C  
ATOM   1283  H   ILE A  91       6.790  13.184 -11.911  1.00  0.65           H  
ATOM   1284  HA  ILE A  91       9.741  13.032 -11.566  1.00  0.65           H  
ATOM   1285  HB  ILE A  91       8.087  15.039 -13.079  1.00  0.65           H  
ATOM   1286 1HG1 ILE A  91      10.403  13.314 -13.845  1.00  0.65           H  
ATOM   1287 2HG1 ILE A  91       8.723  12.893 -14.137  1.00  0.65           H  
ATOM   1288 1HG2 ILE A  91      10.152  16.223 -13.437  1.00  0.65           H  
ATOM   1289 2HG2 ILE A  91       9.695  16.169 -11.737  1.00  0.65           H  
ATOM   1290 3HG2 ILE A  91      10.981  15.101 -12.321  1.00  0.65           H  
ATOM   1291 1HD1 ILE A  91       9.732  13.777 -16.133  1.00  0.65           H  
ATOM   1292 2HD1 ILE A  91       8.442  14.850 -15.531  1.00  0.65           H  
ATOM   1293 3HD1 ILE A  91      10.154  15.277 -15.272  1.00  0.65           H  
ATOM   1294  N   ILE A  92      10.085  14.549  -9.739  1.00  0.65           N  
ATOM   1295  CA  ILE A  92      10.399  15.409  -8.602  1.00  0.65           C  
ATOM   1296  C   ILE A  92      11.463  16.399  -9.058  1.00  0.65           C  
ATOM   1297  O   ILE A  92      12.457  16.014  -9.679  1.00  0.65           O  
ATOM   1298  CB  ILE A  92      10.899  14.616  -7.384  1.00  0.65           C  
ATOM   1299  CG1 ILE A  92       9.814  13.664  -6.908  1.00  0.65           C  
ATOM   1300  CG2 ILE A  92      11.325  15.565  -6.245  1.00  0.65           C  
ATOM   1301  CD1 ILE A  92      10.309  12.670  -5.927  1.00  0.65           C  
ATOM   1302  H   ILE A  92      10.825  13.957 -10.123  1.00  0.65           H  
ATOM   1303  HA  ILE A  92       9.511  15.964  -8.314  1.00  0.65           H  
ATOM   1304  HB  ILE A  92      11.752  14.014  -7.674  1.00  0.65           H  
ATOM   1305 1HG1 ILE A  92       9.023  14.238  -6.442  1.00  0.65           H  
ATOM   1306 2HG1 ILE A  92       9.401  13.129  -7.760  1.00  0.65           H  
ATOM   1307 1HG2 ILE A  92      11.680  14.973  -5.403  1.00  0.65           H  
ATOM   1308 2HG2 ILE A  92      12.124  16.222  -6.584  1.00  0.65           H  
ATOM   1309 3HG2 ILE A  92      10.468  16.169  -5.934  1.00  0.65           H  
ATOM   1310 1HD1 ILE A  92       9.494  12.021  -5.621  1.00  0.65           H  
ATOM   1311 2HD1 ILE A  92      11.080  12.088  -6.410  1.00  0.65           H  
ATOM   1312 3HD1 ILE A  92      10.720  13.173  -5.047  1.00  0.65           H  
ATOM   1313  N   THR A  93      11.237  17.678  -8.809  1.00  0.67           N  
ATOM   1314  CA  THR A  93      12.204  18.674  -9.241  1.00  0.67           C  
ATOM   1315  C   THR A  93      12.654  19.591  -8.129  1.00  0.67           C  
ATOM   1316  O   THR A  93      11.907  19.878  -7.193  1.00  0.67           O  
ATOM   1317  CB  THR A  93      11.630  19.579 -10.355  1.00  0.67           C  
ATOM   1318  OG1 THR A  93      10.488  20.288  -9.854  1.00  0.67           O  
ATOM   1319  CG2 THR A  93      11.244  18.802 -11.550  1.00  0.67           C  
ATOM   1320  H   THR A  93      10.403  17.944  -8.297  1.00  0.67           H  
ATOM   1321  HA  THR A  93      13.078  18.160  -9.621  1.00  0.67           H  
ATOM   1322  HB  THR A  93      12.389  20.293 -10.628  1.00  0.67           H  
ATOM   1323  HG1 THR A  93       9.720  19.696  -9.868  1.00  0.67           H  
ATOM   1324 1HG2 THR A  93      10.861  19.474 -12.314  1.00  0.67           H  
ATOM   1325 2HG2 THR A  93      12.109  18.275 -11.932  1.00  0.67           H  
ATOM   1326 3HG2 THR A  93      10.487  18.114 -11.265  1.00  0.67           H  
ATOM   1327  N   LEU A  94      13.864  20.105  -8.279  1.00  0.71           N  
ATOM   1328  CA  LEU A  94      14.380  21.141  -7.408  1.00  0.71           C  
ATOM   1329  C   LEU A  94      14.652  22.370  -8.250  1.00  0.71           C  
ATOM   1330  O   LEU A  94      15.457  22.297  -9.179  1.00  0.71           O  
ATOM   1331  CB  LEU A  94      15.704  20.740  -6.775  1.00  0.71           C  
ATOM   1332  CG  LEU A  94      15.787  19.485  -5.993  1.00  0.71           C  
ATOM   1333  CD1 LEU A  94      17.242  19.326  -5.573  1.00  0.71           C  
ATOM   1334  CD2 LEU A  94      14.863  19.555  -4.818  1.00  0.71           C  
ATOM   1335  H   LEU A  94      14.429  19.771  -9.054  1.00  0.71           H  
ATOM   1336  HA  LEU A  94      13.647  21.386  -6.643  1.00  0.71           H  
ATOM   1337 1HB  LEU A  94      16.446  20.683  -7.558  1.00  0.71           H  
ATOM   1338 2HB  LEU A  94      15.997  21.537  -6.101  1.00  0.71           H  
ATOM   1339  HG  LEU A  94      15.513  18.629  -6.611  1.00  0.71           H  
ATOM   1340 1HD1 LEU A  94      17.356  18.439  -4.998  1.00  0.71           H  
ATOM   1341 2HD1 LEU A  94      17.880  19.273  -6.455  1.00  0.71           H  
ATOM   1342 3HD1 LEU A  94      17.533  20.173  -4.974  1.00  0.71           H  
ATOM   1343 1HD2 LEU A  94      14.946  18.639  -4.245  1.00  0.71           H  
ATOM   1344 2HD2 LEU A  94      15.127  20.399  -4.191  1.00  0.71           H  
ATOM   1345 3HD2 LEU A  94      13.840  19.671  -5.172  1.00  0.71           H  
ATOM   1346  N   THR A  95      14.018  23.487  -7.946  1.00  0.77           N  
ATOM   1347  CA  THR A  95      14.259  24.683  -8.744  1.00  0.77           C  
ATOM   1348  C   THR A  95      14.873  25.792  -7.921  1.00  0.77           C  
ATOM   1349  O   THR A  95      14.437  26.064  -6.805  1.00  0.77           O  
ATOM   1350  CB  THR A  95      12.974  25.177  -9.443  1.00  0.77           C  
ATOM   1351  OG1 THR A  95      12.497  24.166 -10.353  1.00  0.77           O  
ATOM   1352  CG2 THR A  95      13.247  26.470 -10.224  1.00  0.77           C  
ATOM   1353  H   THR A  95      13.352  23.501  -7.174  1.00  0.77           H  
ATOM   1354  HA  THR A  95      14.971  24.440  -9.525  1.00  0.77           H  
ATOM   1355  HB  THR A  95      12.207  25.363  -8.690  1.00  0.77           H  
ATOM   1356  HG1 THR A  95      13.001  24.186 -11.155  1.00  0.77           H  
ATOM   1357 1HG2 THR A  95      12.333  26.800 -10.710  1.00  0.77           H  
ATOM   1358 2HG2 THR A  95      13.591  27.252  -9.549  1.00  0.77           H  
ATOM   1359 3HG2 THR A  95      14.013  26.285 -10.980  1.00  0.77           H  
ATOM   1360  N   ARG A  96      15.919  26.403  -8.469  1.00  0.85           N  
ATOM   1361  CA  ARG A  96      16.595  27.516  -7.825  1.00  0.85           C  
ATOM   1362  C   ARG A  96      16.220  28.787  -8.559  1.00  0.85           C  
ATOM   1363  O   ARG A  96      16.476  28.897  -9.763  1.00  0.85           O  
ATOM   1364  CB  ARG A  96      18.098  27.378  -7.898  1.00  0.85           C  
ATOM   1365  CG  ARG A  96      18.877  28.422  -7.109  1.00  0.85           C  
ATOM   1366  CD  ARG A  96      20.358  28.290  -7.293  1.00  0.85           C  
ATOM   1367  NE  ARG A  96      21.078  29.150  -6.368  1.00  0.85           N  
ATOM   1368  CZ  ARG A  96      21.436  30.431  -6.589  1.00  0.85           C  
ATOM   1369  NH1 ARG A  96      21.166  31.045  -7.719  1.00  0.85           N  
ATOM   1370  NH2 ARG A  96      22.071  31.098  -5.636  1.00  0.85           N  
ATOM   1371  H   ARG A  96      16.233  26.094  -9.386  1.00  0.85           H  
ATOM   1372  HA  ARG A  96      16.280  27.592  -6.787  1.00  0.85           H  
ATOM   1373 1HB  ARG A  96      18.395  26.419  -7.570  1.00  0.85           H  
ATOM   1374 2HB  ARG A  96      18.406  27.474  -8.931  1.00  0.85           H  
ATOM   1375 1HG  ARG A  96      18.580  29.421  -7.437  1.00  0.85           H  
ATOM   1376 2HG  ARG A  96      18.649  28.307  -6.045  1.00  0.85           H  
ATOM   1377 1HD  ARG A  96      20.670  27.271  -7.123  1.00  0.85           H  
ATOM   1378 2HD  ARG A  96      20.621  28.585  -8.313  1.00  0.85           H  
ATOM   1379  HE  ARG A  96      21.320  28.752  -5.465  1.00  0.85           H  
ATOM   1380 1HH1 ARG A  96      20.674  30.567  -8.498  1.00  0.85           H  
ATOM   1381 2HH1 ARG A  96      21.443  32.011  -7.812  1.00  0.85           H  
ATOM   1382 1HH2 ARG A  96      22.279  30.648  -4.751  1.00  0.85           H  
ATOM   1383 2HH2 ARG A  96      22.343  32.058  -5.786  1.00  0.85           H  
ATOM   1384  N   THR A  97      15.617  29.739  -7.852  1.00  0.95           N  
ATOM   1385  CA  THR A  97      15.242  30.997  -8.494  1.00  0.95           C  
ATOM   1386  C   THR A  97      16.256  32.066  -8.116  1.00  0.95           C  
ATOM   1387  O   THR A  97      16.414  32.407  -6.937  1.00  0.95           O  
ATOM   1388  CB  THR A  97      13.818  31.438  -8.114  1.00  0.95           C  
ATOM   1389  OG1 THR A  97      12.864  30.453  -8.556  1.00  0.95           O  
ATOM   1390  CG2 THR A  97      13.507  32.773  -8.737  1.00  0.95           C  
ATOM   1391  H   THR A  97      15.447  29.586  -6.854  1.00  0.95           H  
ATOM   1392  HA  THR A  97      15.281  30.874  -9.579  1.00  0.95           H  
ATOM   1393  HB  THR A  97      13.744  31.534  -7.026  1.00  0.95           H  
ATOM   1394  HG1 THR A  97      11.975  30.763  -8.358  1.00  0.95           H  
ATOM   1395 1HG2 THR A  97      12.501  33.083  -8.451  1.00  0.95           H  
ATOM   1396 2HG2 THR A  97      14.215  33.489  -8.376  1.00  0.95           H  
ATOM   1397 3HG2 THR A  97      13.577  32.699  -9.823  1.00  0.95           H  
ATOM   1398  N   ALA A  98      16.916  32.624  -9.128  1.00  1.05           N  
ATOM   1399  CA  ALA A  98      17.989  33.596  -8.949  1.00  1.05           C  
ATOM   1400  C   ALA A  98      17.521  34.829  -8.209  1.00  1.05           C  
ATOM   1401  O   ALA A  98      18.253  35.412  -7.415  1.00  1.05           O  
ATOM   1402  CB  ALA A  98      18.534  34.005 -10.295  1.00  1.05           C  
ATOM   1403  H   ALA A  98      16.672  32.344 -10.085  1.00  1.05           H  
ATOM   1404  HA  ALA A  98      18.778  33.121  -8.368  1.00  1.05           H  
ATOM   1405 1HB  ALA A  98      19.355  34.704 -10.165  1.00  1.05           H  
ATOM   1406 2HB  ALA A  98      18.879  33.122 -10.818  1.00  1.05           H  
ATOM   1407 3HB  ALA A  98      17.742  34.475 -10.880  1.00  1.05           H  
ATOM   1408  N   ALA A  99      16.283  35.221  -8.472  1.00  1.10           N  
ATOM   1409  CA  ALA A  99      15.677  36.390  -7.857  1.00  1.10           C  
ATOM   1410  C   ALA A  99      15.603  36.276  -6.336  1.00  1.10           C  
ATOM   1411  O   ALA A  99      15.626  37.292  -5.639  1.00  1.10           O  
ATOM   1412  CB  ALA A  99      14.281  36.609  -8.410  1.00  1.10           C  
ATOM   1413  H   ALA A  99      15.748  34.678  -9.137  1.00  1.10           H  
ATOM   1414  HA  ALA A  99      16.297  37.253  -8.101  1.00  1.10           H  
ATOM   1415 1HB  ALA A  99      13.855  37.508  -7.965  1.00  1.10           H  
ATOM   1416 2HB  ALA A  99      14.329  36.724  -9.492  1.00  1.10           H  
ATOM   1417 3HB  ALA A  99      13.652  35.760  -8.161  1.00  1.10           H  
ATOM   1418  N   ASP A 100      15.434  35.048  -5.827  1.00  1.11           N  
ATOM   1419  CA  ASP A 100      15.280  34.837  -4.396  1.00  1.11           C  
ATOM   1420  C   ASP A 100      16.567  34.330  -3.751  1.00  1.11           C  
ATOM   1421  O   ASP A 100      16.849  34.611  -2.585  1.00  1.11           O  
ATOM   1422  CB  ASP A 100      14.187  33.804  -4.127  1.00  1.11           C  
ATOM   1423  CG  ASP A 100      12.835  34.195  -4.658  1.00  1.11           C  
ATOM   1424  OD1 ASP A 100      12.368  35.260  -4.348  1.00  1.11           O  
ATOM   1425  OD2 ASP A 100      12.255  33.391  -5.353  1.00  1.11           O  
ATOM   1426  H   ASP A 100      15.476  34.238  -6.435  1.00  1.11           H  
ATOM   1427  HA  ASP A 100      15.009  35.782  -3.928  1.00  1.11           H  
ATOM   1428 1HB  ASP A 100      14.473  32.852  -4.579  1.00  1.11           H  
ATOM   1429 2HB  ASP A 100      14.101  33.651  -3.063  1.00  1.11           H  
ATOM   1430  N   GLY A 101      17.319  33.522  -4.508  1.00  1.05           N  
ATOM   1431  CA  GLY A 101      18.505  32.841  -3.998  1.00  1.05           C  
ATOM   1432  C   GLY A 101      18.100  31.562  -3.256  1.00  1.05           C  
ATOM   1433  O   GLY A 101      18.918  30.921  -2.596  1.00  1.05           O  
ATOM   1434  H   GLY A 101      17.048  33.341  -5.471  1.00  1.05           H  
ATOM   1435 1HA  GLY A 101      19.164  32.593  -4.830  1.00  1.05           H  
ATOM   1436 2HA  GLY A 101      19.052  33.503  -3.330  1.00  1.05           H  
ATOM   1437  N   LEU A 102      16.816  31.229  -3.352  1.00  0.95           N  
ATOM   1438  CA  LEU A 102      16.202  30.093  -2.684  1.00  0.95           C  
ATOM   1439  C   LEU A 102      15.843  28.946  -3.616  1.00  0.95           C  
ATOM   1440  O   LEU A 102      15.629  29.138  -4.820  1.00  0.95           O  
ATOM   1441  CB  LEU A 102      14.935  30.558  -1.974  1.00  0.95           C  
ATOM   1442  CG  LEU A 102      15.145  31.691  -0.969  1.00  0.95           C  
ATOM   1443  CD1 LEU A 102      13.809  32.102  -0.395  1.00  0.95           C  
ATOM   1444  CD2 LEU A 102      16.099  31.230   0.111  1.00  0.95           C  
ATOM   1445  H   LEU A 102      16.234  31.817  -3.927  1.00  0.95           H  
ATOM   1446  HA  LEU A 102      16.904  29.717  -1.940  1.00  0.95           H  
ATOM   1447 1HB  LEU A 102      14.223  30.904  -2.722  1.00  0.95           H  
ATOM   1448 2HB  LEU A 102      14.496  29.710  -1.446  1.00  0.95           H  
ATOM   1449  HG  LEU A 102      15.573  32.553  -1.473  1.00  0.95           H  
ATOM   1450 1HD1 LEU A 102      13.954  32.917   0.314  1.00  0.95           H  
ATOM   1451 2HD1 LEU A 102      13.150  32.434  -1.198  1.00  0.95           H  
ATOM   1452 3HD1 LEU A 102      13.356  31.253   0.115  1.00  0.95           H  
ATOM   1453 1HD2 LEU A 102      16.257  32.038   0.825  1.00  0.95           H  
ATOM   1454 2HD2 LEU A 102      15.678  30.366   0.625  1.00  0.95           H  
ATOM   1455 3HD2 LEU A 102      17.054  30.954  -0.341  1.00  0.95           H  
ATOM   1456  N   TRP A 103      15.757  27.753  -3.032  1.00  0.84           N  
ATOM   1457  CA  TRP A 103      15.327  26.558  -3.746  1.00  0.84           C  
ATOM   1458  C   TRP A 103      13.906  26.153  -3.371  1.00  0.84           C  
ATOM   1459  O   TRP A 103      13.494  26.319  -2.220  1.00  0.84           O  
ATOM   1460  CB  TRP A 103      16.219  25.369  -3.422  1.00  0.84           C  
ATOM   1461  CG  TRP A 103      17.599  25.452  -3.905  1.00  0.84           C  
ATOM   1462  CD1 TRP A 103      18.628  26.064  -3.279  1.00  0.84           C  
ATOM   1463  CD2 TRP A 103      18.145  24.848  -5.089  1.00  0.84           C  
ATOM   1464  NE1 TRP A 103      19.775  25.895  -3.976  1.00  0.84           N  
ATOM   1465  CE2 TRP A 103      19.509  25.142  -5.095  1.00  0.84           C  
ATOM   1466  CE3 TRP A 103      17.599  24.077  -6.117  1.00  0.84           C  
ATOM   1467  CZ2 TRP A 103      20.355  24.686  -6.096  1.00  0.84           C  
ATOM   1468  CZ3 TRP A 103      18.431  23.621  -7.120  1.00  0.84           C  
ATOM   1469  CH2 TRP A 103      19.782  23.915  -7.110  1.00  0.84           C  
ATOM   1470  H   TRP A 103      15.975  27.678  -2.049  1.00  0.84           H  
ATOM   1471  HA  TRP A 103      15.371  26.762  -4.802  1.00  0.84           H  
ATOM   1472 1HB  TRP A 103      16.243  25.222  -2.346  1.00  0.84           H  
ATOM   1473 2HB  TRP A 103      15.767  24.480  -3.861  1.00  0.84           H  
ATOM   1474  HD1 TRP A 103      18.555  26.607  -2.338  1.00  0.84           H  
ATOM   1475  HE1 TRP A 103      20.681  26.276  -3.647  1.00  0.84           H  
ATOM   1476  HE3 TRP A 103      16.535  23.843  -6.124  1.00  0.84           H  
ATOM   1477  HZ2 TRP A 103      21.426  24.907  -6.097  1.00  0.84           H  
ATOM   1478  HZ3 TRP A 103      17.984  23.025  -7.915  1.00  0.84           H  
ATOM   1479  HH2 TRP A 103      20.414  23.536  -7.908  1.00  0.84           H  
ATOM   1480  N   LYS A 104      13.197  25.553  -4.323  1.00  0.75           N  
ATOM   1481  CA  LYS A 104      11.867  25.001  -4.085  1.00  0.75           C  
ATOM   1482  C   LYS A 104      11.743  23.594  -4.652  1.00  0.75           C  
ATOM   1483  O   LYS A 104      12.133  23.340  -5.793  1.00  0.75           O  
ATOM   1484  CB  LYS A 104      10.798  25.882  -4.720  1.00  0.75           C  
ATOM   1485  CG  LYS A 104       9.364  25.406  -4.451  1.00  0.75           C  
ATOM   1486  CD  LYS A 104       8.328  26.358  -5.036  1.00  0.75           C  
ATOM   1487  CE  LYS A 104       6.908  25.884  -4.730  1.00  0.75           C  
ATOM   1488  NZ  LYS A 104       5.881  26.804  -5.295  1.00  0.75           N  
ATOM   1489  H   LYS A 104      13.599  25.514  -5.257  1.00  0.75           H  
ATOM   1490  HA  LYS A 104      11.695  24.948  -3.010  1.00  0.75           H  
ATOM   1491 1HB  LYS A 104      10.896  26.900  -4.341  1.00  0.75           H  
ATOM   1492 2HB  LYS A 104      10.948  25.915  -5.801  1.00  0.75           H  
ATOM   1493 1HG  LYS A 104       9.218  24.419  -4.886  1.00  0.75           H  
ATOM   1494 2HG  LYS A 104       9.206  25.328  -3.376  1.00  0.75           H  
ATOM   1495 1HD  LYS A 104       8.470  27.356  -4.619  1.00  0.75           H  
ATOM   1496 2HD  LYS A 104       8.456  26.411  -6.117  1.00  0.75           H  
ATOM   1497 1HE  LYS A 104       6.763  24.896  -5.152  1.00  0.75           H  
ATOM   1498 2HE  LYS A 104       6.775  25.826  -3.650  1.00  0.75           H  
ATOM   1499 1HZ  LYS A 104       4.959  26.453  -5.071  1.00  0.75           H  
ATOM   1500 2HZ  LYS A 104       5.998  27.726  -4.897  1.00  0.75           H  
ATOM   1501 3HZ  LYS A 104       5.989  26.854  -6.297  1.00  0.75           H  
ATOM   1502  N   ALA A 105      11.231  22.660  -3.853  1.00  0.69           N  
ATOM   1503  CA  ALA A 105      11.048  21.301  -4.355  1.00  0.69           C  
ATOM   1504  C   ALA A 105       9.600  21.051  -4.748  1.00  0.69           C  
ATOM   1505  O   ALA A 105       8.669  21.358  -3.991  1.00  0.69           O  
ATOM   1506  CB  ALA A 105      11.482  20.282  -3.336  1.00  0.69           C  
ATOM   1507  H   ALA A 105      10.947  22.896  -2.912  1.00  0.69           H  
ATOM   1508  HA  ALA A 105      11.661  21.185  -5.240  1.00  0.69           H  
ATOM   1509 1HB  ALA A 105      11.354  19.285  -3.755  1.00  0.69           H  
ATOM   1510 2HB  ALA A 105      12.524  20.438  -3.076  1.00  0.69           H  
ATOM   1511 3HB  ALA A 105      10.875  20.383  -2.456  1.00  0.69           H  
ATOM   1512  N   THR A 106       9.419  20.489  -5.934  1.00  0.65           N  
ATOM   1513  CA  THR A 106       8.084  20.220  -6.425  1.00  0.65           C  
ATOM   1514  C   THR A 106       7.937  18.816  -6.988  1.00  0.65           C  
ATOM   1515  O   THR A 106       8.920  18.125  -7.259  1.00  0.65           O  
ATOM   1516  CB  THR A 106       7.658  21.239  -7.519  1.00  0.65           C  
ATOM   1517  OG1 THR A 106       8.454  21.054  -8.706  1.00  0.65           O  
ATOM   1518  CG2 THR A 106       7.835  22.666  -7.021  1.00  0.65           C  
ATOM   1519  H   THR A 106      10.235  20.258  -6.500  1.00  0.65           H  
ATOM   1520  HA  THR A 106       7.411  20.317  -5.589  1.00  0.65           H  
ATOM   1521  HB  THR A 106       6.606  21.076  -7.764  1.00  0.65           H  
ATOM   1522  HG1 THR A 106       9.388  21.256  -8.518  1.00  0.65           H  
ATOM   1523 1HG2 THR A 106       7.517  23.363  -7.793  1.00  0.65           H  
ATOM   1524 2HG2 THR A 106       7.224  22.800  -6.129  1.00  0.65           H  
ATOM   1525 3HG2 THR A 106       8.881  22.849  -6.784  1.00  0.65           H  
ATOM   1526  N   SER A 107       6.701  18.419  -7.235  1.00  0.64           N  
ATOM   1527  CA  SER A 107       6.426  17.141  -7.874  1.00  0.64           C  
ATOM   1528  C   SER A 107       5.113  17.120  -8.618  1.00  0.64           C  
ATOM   1529  O   SER A 107       4.140  17.730  -8.195  1.00  0.64           O  
ATOM   1530  CB  SER A 107       6.413  16.027  -6.868  1.00  0.64           C  
ATOM   1531  OG  SER A 107       6.059  14.820  -7.494  1.00  0.64           O  
ATOM   1532  H   SER A 107       5.941  19.031  -6.948  1.00  0.64           H  
ATOM   1533  HA  SER A 107       7.219  16.960  -8.591  1.00  0.64           H  
ATOM   1534 1HB  SER A 107       7.395  15.936  -6.416  1.00  0.64           H  
ATOM   1535 2HB  SER A 107       5.717  16.264  -6.087  1.00  0.64           H  
ATOM   1536  HG  SER A 107       6.695  14.715  -8.229  1.00  0.64           H  
ATOM   1537  N   ASP A 108       5.074  16.386  -9.729  1.00  0.64           N  
ATOM   1538  CA  ASP A 108       3.821  16.262 -10.477  1.00  0.64           C  
ATOM   1539  C   ASP A 108       2.924  15.109 -10.000  1.00  0.64           C  
ATOM   1540  O   ASP A 108       1.860  14.867 -10.581  1.00  0.64           O  
ATOM   1541  CB  ASP A 108       4.095  16.162 -11.990  1.00  0.64           C  
ATOM   1542  CG  ASP A 108       4.881  14.933 -12.491  1.00  0.64           C  
ATOM   1543  OD1 ASP A 108       5.262  14.091 -11.716  1.00  0.64           O  
ATOM   1544  OD2 ASP A 108       5.075  14.855 -13.681  1.00  0.64           O  
ATOM   1545  H   ASP A 108       5.929  15.914 -10.030  1.00  0.64           H  
ATOM   1546  HA  ASP A 108       3.261  17.183 -10.330  1.00  0.64           H  
ATOM   1547 1HB  ASP A 108       3.142  16.184 -12.517  1.00  0.64           H  
ATOM   1548 2HB  ASP A 108       4.644  17.051 -12.302  1.00  0.64           H  
ATOM   1549  N   GLN A 109       3.334  14.453  -8.915  1.00  0.65           N  
ATOM   1550  CA  GLN A 109       2.646  13.315  -8.314  1.00  0.65           C  
ATOM   1551  C   GLN A 109       1.456  13.693  -7.412  1.00  0.65           C  
ATOM   1552  O   GLN A 109       1.379  14.782  -6.871  1.00  0.65           O  
ATOM   1553  CB  GLN A 109       3.696  12.486  -7.557  1.00  0.65           C  
ATOM   1554  CG  GLN A 109       3.187  11.314  -6.830  1.00  0.65           C  
ATOM   1555  CD  GLN A 109       2.575  10.235  -7.695  1.00  0.65           C  
ATOM   1556  OE1 GLN A 109       1.488  10.425  -8.270  1.00  0.65           O  
ATOM   1557  NE2 GLN A 109       3.213   9.103  -7.750  1.00  0.65           N  
ATOM   1558  H   GLN A 109       4.221  14.727  -8.492  1.00  0.65           H  
ATOM   1559  HA  GLN A 109       2.257  12.701  -9.123  1.00  0.65           H  
ATOM   1560 1HB  GLN A 109       4.459  12.145  -8.254  1.00  0.65           H  
ATOM   1561 2HB  GLN A 109       4.190  13.124  -6.829  1.00  0.65           H  
ATOM   1562 1HG  GLN A 109       4.037  10.862  -6.318  1.00  0.65           H  
ATOM   1563 2HG  GLN A 109       2.484  11.655  -6.112  1.00  0.65           H  
ATOM   1564 1HE2 GLN A 109       2.841   8.333  -8.284  1.00  0.65           H  
ATOM   1565 2HE2 GLN A 109       4.067   8.955  -7.240  1.00  0.65           H  
ATOM   1566  N   ASP A 110       0.519  12.772  -7.233  1.00  0.65           N  
ATOM   1567  CA  ASP A 110      -0.591  12.989  -6.307  1.00  0.65           C  
ATOM   1568  C   ASP A 110      -0.056  13.316  -4.909  1.00  0.65           C  
ATOM   1569  O   ASP A 110       0.923  12.722  -4.434  1.00  0.65           O  
ATOM   1570  CB  ASP A 110      -1.512  11.775  -6.223  1.00  0.65           C  
ATOM   1571  CG  ASP A 110      -2.831  12.042  -5.460  1.00  0.65           C  
ATOM   1572  OD1 ASP A 110      -3.783  12.423  -6.093  1.00  0.65           O  
ATOM   1573  OD2 ASP A 110      -2.862  11.888  -4.240  1.00  0.65           O  
ATOM   1574  H   ASP A 110       0.614  11.888  -7.724  1.00  0.65           H  
ATOM   1575  HA  ASP A 110      -1.172  13.842  -6.660  1.00  0.65           H  
ATOM   1576 1HB  ASP A 110      -1.751  11.426  -7.229  1.00  0.65           H  
ATOM   1577 2HB  ASP A 110      -1.016  10.985  -5.726  1.00  0.65           H  
ATOM   1578  N   GLU A 111      -0.750  14.211  -4.224  1.00  0.66           N  
ATOM   1579  CA  GLU A 111      -0.342  14.670  -2.905  1.00  0.66           C  
ATOM   1580  C   GLU A 111      -0.191  13.549  -1.876  1.00  0.66           C  
ATOM   1581  O   GLU A 111       0.596  13.684  -0.941  1.00  0.66           O  
ATOM   1582  CB  GLU A 111      -1.337  15.711  -2.386  1.00  0.66           C  
ATOM   1583  CG  GLU A 111      -1.287  17.046  -3.125  1.00  0.66           C  
ATOM   1584  CD  GLU A 111      -2.296  18.051  -2.610  1.00  0.66           C  
ATOM   1585  OE1 GLU A 111      -3.128  17.684  -1.814  1.00  0.66           O  
ATOM   1586  OE2 GLU A 111      -2.223  19.188  -3.010  1.00  0.66           O  
ATOM   1587  H   GLU A 111      -1.572  14.619  -4.652  1.00  0.66           H  
ATOM   1588  HA  GLU A 111       0.626  15.154  -3.008  1.00  0.66           H  
ATOM   1589 1HB  GLU A 111      -2.351  15.316  -2.470  1.00  0.66           H  
ATOM   1590 2HB  GLU A 111      -1.146  15.901  -1.330  1.00  0.66           H  
ATOM   1591 1HG  GLU A 111      -0.285  17.466  -3.024  1.00  0.66           H  
ATOM   1592 2HG  GLU A 111      -1.467  16.864  -4.185  1.00  0.66           H  
ATOM   1593  N   GLN A 112      -0.926  12.439  -2.014  1.00  0.67           N  
ATOM   1594  CA  GLN A 112      -0.798  11.358  -1.033  1.00  0.67           C  
ATOM   1595  C   GLN A 112       0.590  10.703  -1.051  1.00  0.67           C  
ATOM   1596  O   GLN A 112       0.957  10.002  -0.100  1.00  0.67           O  
ATOM   1597  CB  GLN A 112      -1.837  10.272  -1.268  1.00  0.67           C  
ATOM   1598  CG  GLN A 112      -1.578   9.441  -2.477  1.00  0.67           C  
ATOM   1599  CD  GLN A 112      -2.691   8.512  -2.765  1.00  0.67           C  
ATOM   1600  OE1 GLN A 112      -2.770   7.343  -2.314  1.00  0.67           O  
ATOM   1601  NE2 GLN A 112      -3.621   9.049  -3.539  1.00  0.67           N  
ATOM   1602  H   GLN A 112      -1.574  12.328  -2.810  1.00  0.67           H  
ATOM   1603  HA  GLN A 112      -0.956  11.782  -0.043  1.00  0.67           H  
ATOM   1604 1HB  GLN A 112      -1.892   9.617  -0.404  1.00  0.67           H  
ATOM   1605 2HB  GLN A 112      -2.816  10.736  -1.400  1.00  0.67           H  
ATOM   1606 1HG  GLN A 112      -1.443  10.097  -3.331  1.00  0.67           H  
ATOM   1607 2HG  GLN A 112      -0.686   8.858  -2.314  1.00  0.67           H  
ATOM   1608 1HE2 GLN A 112      -4.430   8.533  -3.804  1.00  0.67           H  
ATOM   1609 2HE2 GLN A 112      -3.494  10.030  -3.852  1.00  0.67           H  
ATOM   1610  N   PHE A 113       1.344  10.893  -2.143  1.00  0.68           N  
ATOM   1611  CA  PHE A 113       2.650  10.274  -2.299  1.00  0.68           C  
ATOM   1612  C   PHE A 113       3.764  11.312  -2.156  1.00  0.68           C  
ATOM   1613  O   PHE A 113       4.920  10.959  -1.921  1.00  0.68           O  
ATOM   1614  CB  PHE A 113       2.784   9.691  -3.689  1.00  0.68           C  
ATOM   1615  CG  PHE A 113       1.763   8.694  -4.102  1.00  0.68           C  
ATOM   1616  CD1 PHE A 113       0.848   9.050  -5.041  1.00  0.68           C  
ATOM   1617  CD2 PHE A 113       1.709   7.442  -3.595  1.00  0.68           C  
ATOM   1618  CE1 PHE A 113      -0.117   8.187  -5.481  1.00  0.68           C  
ATOM   1619  CE2 PHE A 113       0.736   6.551  -4.034  1.00  0.68           C  
ATOM   1620  CZ  PHE A 113      -0.174   6.934  -4.972  1.00  0.68           C  
ATOM   1621  H   PHE A 113       1.008  11.501  -2.888  1.00  0.68           H  
ATOM   1622  HA  PHE A 113       2.776   9.499  -1.542  1.00  0.68           H  
ATOM   1623 1HB  PHE A 113       2.720  10.497  -4.344  1.00  0.68           H  
ATOM   1624 2HB  PHE A 113       3.771   9.243  -3.811  1.00  0.68           H  
ATOM   1625  HD1 PHE A 113       0.902  10.051  -5.440  1.00  0.68           H  
ATOM   1626  HD2 PHE A 113       2.434   7.153  -2.838  1.00  0.68           H  
ATOM   1627  HE1 PHE A 113      -0.834   8.509  -6.235  1.00  0.68           H  
ATOM   1628  HE2 PHE A 113       0.681   5.552  -3.645  1.00  0.68           H  
ATOM   1629  HZ  PHE A 113      -0.936   6.235  -5.310  1.00  0.68           H  
ATOM   1630  N   ILE A 114       3.425  12.593  -2.327  1.00  0.69           N  
ATOM   1631  CA  ILE A 114       4.439  13.644  -2.257  1.00  0.69           C  
ATOM   1632  C   ILE A 114       4.946  13.868  -0.819  1.00  0.69           C  
ATOM   1633  O   ILE A 114       4.139  13.971   0.102  1.00  0.69           O  
ATOM   1634  CB  ILE A 114       3.953  14.994  -2.838  1.00  0.69           C  
ATOM   1635  CG1 ILE A 114       3.711  14.890  -4.295  1.00  0.69           C  
ATOM   1636  CG2 ILE A 114       4.930  16.091  -2.606  1.00  0.69           C  
ATOM   1637  CD1 ILE A 114       3.120  16.152  -4.850  1.00  0.69           C  
ATOM   1638  H   ILE A 114       2.460  12.826  -2.559  1.00  0.69           H  
ATOM   1639  HA  ILE A 114       5.232  13.339  -2.916  1.00  0.69           H  
ATOM   1640  HB  ILE A 114       3.009  15.255  -2.362  1.00  0.69           H  
ATOM   1641 1HG1 ILE A 114       4.655  14.694  -4.786  1.00  0.69           H  
ATOM   1642 2HG1 ILE A 114       3.038  14.066  -4.510  1.00  0.69           H  
ATOM   1643 1HG2 ILE A 114       4.537  17.014  -3.014  1.00  0.69           H  
ATOM   1644 2HG2 ILE A 114       5.091  16.215  -1.548  1.00  0.69           H  
ATOM   1645 3HG2 ILE A 114       5.860  15.859  -3.093  1.00  0.69           H  
ATOM   1646 1HD1 ILE A 114       3.005  16.055  -5.910  1.00  0.69           H  
ATOM   1647 2HD1 ILE A 114       2.159  16.351  -4.389  1.00  0.69           H  
ATOM   1648 3HD1 ILE A 114       3.792  16.983  -4.657  1.00  0.69           H  
ATOM   1649  N   PRO A 115       6.278  13.886  -0.590  1.00  0.71           N  
ATOM   1650  CA  PRO A 115       6.935  14.141   0.681  1.00  0.71           C  
ATOM   1651  C   PRO A 115       6.574  15.499   1.250  1.00  0.71           C  
ATOM   1652  O   PRO A 115       6.339  16.446   0.512  1.00  0.71           O  
ATOM   1653  CB  PRO A 115       8.415  14.113   0.306  1.00  0.71           C  
ATOM   1654  CG  PRO A 115       8.483  13.264  -0.917  1.00  0.71           C  
ATOM   1655  CD  PRO A 115       7.240  13.529  -1.672  1.00  0.71           C  
ATOM   1656  HA  PRO A 115       6.683  13.335   1.387  1.00  0.71           H  
ATOM   1657 1HB  PRO A 115       8.773  15.139   0.126  1.00  0.71           H  
ATOM   1658 2HB  PRO A 115       9.008  13.704   1.137  1.00  0.71           H  
ATOM   1659 1HG  PRO A 115       9.402  13.464  -1.496  1.00  0.71           H  
ATOM   1660 2HG  PRO A 115       8.515  12.220  -0.609  1.00  0.71           H  
ATOM   1661 1HD  PRO A 115       7.387  14.341  -2.388  1.00  0.71           H  
ATOM   1662 2HD  PRO A 115       6.991  12.565  -2.144  1.00  0.71           H  
ATOM   1663  N   LYS A 116       6.637  15.632   2.569  1.00  0.73           N  
ATOM   1664  CA  LYS A 116       6.347  16.914   3.226  1.00  0.73           C  
ATOM   1665  C   LYS A 116       7.287  18.041   2.770  1.00  0.73           C  
ATOM   1666  O   LYS A 116       6.982  19.222   2.927  1.00  0.73           O  
ATOM   1667  CB  LYS A 116       6.432  16.756   4.744  1.00  0.73           C  
ATOM   1668  CG  LYS A 116       5.319  15.902   5.348  1.00  0.73           C  
ATOM   1669  CD  LYS A 116       5.472  15.773   6.860  1.00  0.73           C  
ATOM   1670  CE  LYS A 116       4.359  14.924   7.464  1.00  0.73           C  
ATOM   1671  NZ  LYS A 116       4.517  14.770   8.937  1.00  0.73           N  
ATOM   1672  H   LYS A 116       6.849  14.827   3.141  1.00  0.73           H  
ATOM   1673  HA  LYS A 116       5.329  17.207   2.965  1.00  0.73           H  
ATOM   1674 1HB  LYS A 116       7.386  16.303   5.010  1.00  0.73           H  
ATOM   1675 2HB  LYS A 116       6.395  17.739   5.213  1.00  0.73           H  
ATOM   1676 1HG  LYS A 116       4.353  16.356   5.126  1.00  0.73           H  
ATOM   1677 2HG  LYS A 116       5.343  14.908   4.902  1.00  0.73           H  
ATOM   1678 1HD  LYS A 116       6.433  15.313   7.090  1.00  0.73           H  
ATOM   1679 2HD  LYS A 116       5.446  16.764   7.314  1.00  0.73           H  
ATOM   1680 1HE  LYS A 116       3.399  15.396   7.259  1.00  0.73           H  
ATOM   1681 2HE  LYS A 116       4.373  13.937   7.002  1.00  0.73           H  
ATOM   1682 1HZ  LYS A 116       3.763  14.202   9.299  1.00  0.73           H  
ATOM   1683 2HZ  LYS A 116       5.400  14.322   9.136  1.00  0.73           H  
ATOM   1684 3HZ  LYS A 116       4.494  15.679   9.376  1.00  0.73           H  
ATOM   1685  N   GLY A 117       8.438  17.665   2.216  1.00  0.76           N  
ATOM   1686  CA  GLY A 117       9.442  18.599   1.730  1.00  0.76           C  
ATOM   1687  C   GLY A 117       9.217  19.063   0.279  1.00  0.76           C  
ATOM   1688  O   GLY A 117      10.077  19.745  -0.273  1.00  0.76           O  
ATOM   1689  H   GLY A 117       8.611  16.679   2.118  1.00  0.76           H  
ATOM   1690 1HA  GLY A 117       9.463  19.470   2.385  1.00  0.76           H  
ATOM   1691 2HA  GLY A 117      10.422  18.132   1.807  1.00  0.76           H  
ATOM   1692  N   ALA A 118       8.084  18.700  -0.341  1.00  0.78           N  
ATOM   1693  CA  ALA A 118       7.812  19.067  -1.740  1.00  0.78           C  
ATOM   1694  C   ALA A 118       6.316  19.303  -1.993  1.00  0.78           C  
ATOM   1695  O   ALA A 118       5.461  18.842  -1.239  1.00  0.78           O  
ATOM   1696  CB  ALA A 118       8.317  17.972  -2.674  1.00  0.78           C  
ATOM   1697  H   ALA A 118       7.406  18.117   0.150  1.00  0.78           H  
ATOM   1698  HA  ALA A 118       8.334  19.997  -1.951  1.00  0.78           H  
ATOM   1699 1HB  ALA A 118       8.134  18.264  -3.707  1.00  0.78           H  
ATOM   1700 2HB  ALA A 118       9.382  17.834  -2.522  1.00  0.78           H  
ATOM   1701 3HB  ALA A 118       7.798  17.048  -2.458  1.00  0.78           H  
ATOM   1702  N   SER A 119       5.986  20.006  -3.081  1.00  0.81           N  
ATOM   1703  CA  SER A 119       4.561  20.216  -3.404  1.00  0.81           C  
ATOM   1704  C   SER A 119       4.239  20.159  -4.896  1.00  0.81           C  
ATOM   1705  O   SER A 119       5.136  20.113  -5.728  1.00  0.81           O  
ATOM   1706  CB  SER A 119       4.108  21.559  -2.880  1.00  0.81           C  
ATOM   1707  OG  SER A 119       4.715  22.599  -3.591  1.00  0.81           O  
ATOM   1708  H   SER A 119       6.737  20.417  -3.640  1.00  0.81           H  
ATOM   1709  HA  SER A 119       3.983  19.434  -2.911  1.00  0.81           H  
ATOM   1710 1HB  SER A 119       3.025  21.642  -2.964  1.00  0.81           H  
ATOM   1711 2HB  SER A 119       4.363  21.639  -1.823  1.00  0.81           H  
ATOM   1712  HG  SER A 119       4.348  22.538  -4.489  1.00  0.81           H  
ATOM   1713  N   ARG A 120       2.950  20.142  -5.226  1.00  0.83           N  
ATOM   1714  CA  ARG A 120       2.515  20.119  -6.621  1.00  0.83           C  
ATOM   1715  C   ARG A 120       1.796  21.411  -6.945  1.00  0.83           C  
ATOM   1716  O   ARG A 120       2.401  22.484  -6.910  1.00  0.83           O  
ATOM   1717  OXT ARG A 120       0.577  21.405  -6.832  1.00  0.83           O  
ATOM   1718  CB  ARG A 120       1.581  18.939  -6.886  1.00  0.83           C  
ATOM   1719  CG  ARG A 120       1.085  18.762  -8.340  1.00  0.83           C  
ATOM   1720  CD  ARG A 120       0.300  17.490  -8.466  1.00  0.83           C  
ATOM   1721  NE  ARG A 120      -0.060  17.137  -9.843  1.00  0.83           N  
ATOM   1722  CZ  ARG A 120      -1.158  17.563 -10.500  1.00  0.83           C  
ATOM   1723  NH1 ARG A 120      -2.004  18.389  -9.921  1.00  0.83           N  
ATOM   1724  NH2 ARG A 120      -1.387  17.148 -11.733  1.00  0.83           N  
ATOM   1725  H   ARG A 120       2.251  20.154  -4.496  1.00  0.83           H  
ATOM   1726  HA  ARG A 120       3.386  20.028  -7.270  1.00  0.83           H  
ATOM   1727 1HB  ARG A 120       2.089  18.027  -6.638  1.00  0.83           H  
ATOM   1728 2HB  ARG A 120       0.706  19.007  -6.241  1.00  0.83           H  
ATOM   1729 1HG  ARG A 120       0.441  19.596  -8.614  1.00  0.83           H  
ATOM   1730 2HG  ARG A 120       1.933  18.719  -9.016  1.00  0.83           H  
ATOM   1731 1HD  ARG A 120       0.925  16.711  -8.095  1.00  0.83           H  
ATOM   1732 2HD  ARG A 120      -0.607  17.542  -7.870  1.00  0.83           H  
ATOM   1733  HE  ARG A 120       0.560  16.462 -10.321  1.00  0.83           H  
ATOM   1734 1HH1 ARG A 120      -1.832  18.708  -8.978  1.00  0.83           H  
ATOM   1735 2HH1 ARG A 120      -2.824  18.704 -10.419  1.00  0.83           H  
ATOM   1736 1HH2 ARG A 120      -0.740  16.512 -12.184  1.00  0.83           H  
ATOM   1737 2HH2 ARG A 120      -2.206  17.464 -12.226  1.00  0.83           H  
TER    1738
ENDMDL

REMARK ID 611137 MODEL 2 nCoV
PFRMAT TS
TARGET nCoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.203  -0.620  -1.025  1.00  1.02           N  
ATOM      2  CA  GLY A   1       2.589  -0.448  -1.448  1.00  1.02           C  
ATOM      3  C   GLY A   1       2.963   1.026  -1.503  1.00  1.02           C  
ATOM      4  O   GLY A   1       2.137   1.872  -1.862  1.00  1.02           O  
ATOM      5  H   GLY A   1       1.008  -1.178  -0.207  1.00  1.02           H  
ATOM      6 1HA  GLY A   1       3.248  -0.970  -0.754  1.00  1.02           H  
ATOM      7 2HA  GLY A   1       2.729  -0.902  -2.429  1.00  1.02           H  
ATOM      8  N   THR A   2       4.221   1.332  -1.182  1.00  0.97           N  
ATOM      9  CA  THR A   2       4.673   2.718  -1.176  1.00  0.97           C  
ATOM     10  C   THR A   2       4.568   3.401  -2.522  1.00  0.97           C  
ATOM     11  O   THR A   2       4.130   4.542  -2.583  1.00  0.97           O  
ATOM     12  CB  THR A   2       6.101   2.855  -0.622  1.00  0.97           C  
ATOM     13  OG1 THR A   2       6.111   2.428   0.757  1.00  0.97           O  
ATOM     14  CG2 THR A   2       6.578   4.303  -0.734  1.00  0.97           C  
ATOM     15  H   THR A   2       4.859   0.596  -0.912  1.00  0.97           H  
ATOM     16  HA  THR A   2       4.023   3.264  -0.511  1.00  0.97           H  
ATOM     17  HB  THR A   2       6.778   2.223  -1.193  1.00  0.97           H  
ATOM     18  HG1 THR A   2       6.756   2.960   1.291  1.00  0.97           H  
ATOM     19 1HG2 THR A   2       7.588   4.382  -0.339  1.00  0.97           H  
ATOM     20 2HG2 THR A   2       6.574   4.613  -1.778  1.00  0.97           H  
ATOM     21 3HG2 THR A   2       5.936   4.947  -0.178  1.00  0.97           H  
ATOM     22  N   GLU A   3       4.951   2.733  -3.606  1.00  0.92           N  
ATOM     23  CA  GLU A   3       4.868   3.386  -4.911  1.00  0.92           C  
ATOM     24  C   GLU A   3       3.418   3.745  -5.257  1.00  0.92           C  
ATOM     25  O   GLU A   3       3.143   4.792  -5.857  1.00  0.92           O  
ATOM     26  CB  GLU A   3       5.469   2.491  -5.991  1.00  0.92           C  
ATOM     27  CG  GLU A   3       6.987   2.343  -5.895  1.00  0.92           C  
ATOM     28  CD  GLU A   3       7.564   1.402  -6.930  1.00  0.92           C  
ATOM     29  OE1 GLU A   3       6.804   0.764  -7.620  1.00  0.92           O  
ATOM     30  OE2 GLU A   3       8.767   1.329  -7.029  1.00  0.92           O  
ATOM     31  H   GLU A   3       5.304   1.792  -3.520  1.00  0.92           H  
ATOM     32  HA  GLU A   3       5.448   4.308  -4.871  1.00  0.92           H  
ATOM     33 1HB  GLU A   3       5.028   1.497  -5.927  1.00  0.92           H  
ATOM     34 2HB  GLU A   3       5.230   2.895  -6.975  1.00  0.92           H  
ATOM     35 1HG  GLU A   3       7.442   3.327  -6.019  1.00  0.92           H  
ATOM     36 2HG  GLU A   3       7.239   1.982  -4.898  1.00  0.92           H  
ATOM     37  N   PHE A   4       2.481   2.870  -4.888  1.00  0.87           N  
ATOM     38  CA  PHE A   4       1.073   3.141  -5.137  1.00  0.87           C  
ATOM     39  C   PHE A   4       0.662   4.387  -4.378  1.00  0.87           C  
ATOM     40  O   PHE A   4       0.101   5.329  -4.944  1.00  0.87           O  
ATOM     41  CB  PHE A   4       0.199   1.974  -4.694  1.00  0.87           C  
ATOM     42  CG  PHE A   4      -1.253   2.232  -4.841  1.00  0.87           C  
ATOM     43  CD1 PHE A   4      -1.879   2.102  -6.070  1.00  0.87           C  
ATOM     44  CD2 PHE A   4      -2.003   2.624  -3.746  1.00  0.87           C  
ATOM     45  CE1 PHE A   4      -3.229   2.354  -6.196  1.00  0.87           C  
ATOM     46  CE2 PHE A   4      -3.339   2.877  -3.873  1.00  0.87           C  
ATOM     47  CZ  PHE A   4      -3.957   2.741  -5.095  1.00  0.87           C  
ATOM     48  H   PHE A   4       2.749   2.027  -4.400  1.00  0.87           H  
ATOM     49  HA  PHE A   4       0.928   3.315  -6.203  1.00  0.87           H  
ATOM     50 1HB  PHE A   4       0.450   1.090  -5.274  1.00  0.87           H  
ATOM     51 2HB  PHE A   4       0.395   1.743  -3.651  1.00  0.87           H  
ATOM     52  HD1 PHE A   4      -1.294   1.798  -6.938  1.00  0.87           H  
ATOM     53  HD2 PHE A   4      -1.513   2.738  -2.776  1.00  0.87           H  
ATOM     54  HE1 PHE A   4      -3.716   2.249  -7.165  1.00  0.87           H  
ATOM     55  HE2 PHE A   4      -3.909   3.193  -3.014  1.00  0.87           H  
ATOM     56  HZ  PHE A   4      -5.023   2.950  -5.186  1.00  0.87           H  
ATOM     57  N   ALA A   5       0.951   4.385  -3.080  1.00  0.82           N  
ATOM     58  CA  ALA A   5       0.606   5.499  -2.217  1.00  0.82           C  
ATOM     59  C   ALA A   5       1.287   6.793  -2.682  1.00  0.82           C  
ATOM     60  O   ALA A   5       0.688   7.871  -2.653  1.00  0.82           O  
ATOM     61  CB  ALA A   5       0.992   5.152  -0.802  1.00  0.82           C  
ATOM     62  H   ALA A   5       1.426   3.573  -2.676  1.00  0.82           H  
ATOM     63  HA  ALA A   5      -0.475   5.655  -2.271  1.00  0.82           H  
ATOM     64 1HB  ALA A   5       0.734   5.959  -0.123  1.00  0.82           H  
ATOM     65 2HB  ALA A   5       0.469   4.242  -0.498  1.00  0.82           H  
ATOM     66 3HB  ALA A   5       2.045   4.972  -0.779  1.00  0.82           H  
ATOM     67  N   ARG A   6       2.531   6.682  -3.139  1.00  0.79           N  
ATOM     68  CA  ARG A   6       3.277   7.825  -3.630  1.00  0.79           C  
ATOM     69  C   ARG A   6       2.559   8.419  -4.837  1.00  0.79           C  
ATOM     70  O   ARG A   6       2.419   9.643  -4.944  1.00  0.79           O  
ATOM     71  CB  ARG A   6       4.694   7.411  -3.995  1.00  0.79           C  
ATOM     72  CG  ARG A   6       5.629   8.530  -4.407  1.00  0.79           C  
ATOM     73  CD  ARG A   6       6.975   7.999  -4.764  1.00  0.79           C  
ATOM     74  NE  ARG A   6       7.676   7.403  -3.622  1.00  0.79           N  
ATOM     75  CZ  ARG A   6       8.651   6.481  -3.714  1.00  0.79           C  
ATOM     76  NH1 ARG A   6       9.044   6.020  -4.883  1.00  0.79           N  
ATOM     77  NH2 ARG A   6       9.207   6.058  -2.603  1.00  0.79           N  
ATOM     78  H   ARG A   6       2.987   5.782  -3.128  1.00  0.79           H  
ATOM     79  HA  ARG A   6       3.322   8.572  -2.844  1.00  0.79           H  
ATOM     80 1HB  ARG A   6       5.149   6.903  -3.144  1.00  0.79           H  
ATOM     81 2HB  ARG A   6       4.658   6.701  -4.813  1.00  0.79           H  
ATOM     82 1HG  ARG A   6       5.214   9.050  -5.271  1.00  0.79           H  
ATOM     83 2HG  ARG A   6       5.745   9.235  -3.579  1.00  0.79           H  
ATOM     84 1HD  ARG A   6       6.864   7.231  -5.529  1.00  0.79           H  
ATOM     85 2HD  ARG A   6       7.589   8.811  -5.149  1.00  0.79           H  
ATOM     86  HE  ARG A   6       7.428   7.701  -2.663  1.00  0.79           H  
ATOM     87 1HH1 ARG A   6       8.610   6.356  -5.730  1.00  0.79           H  
ATOM     88 2HH1 ARG A   6       9.778   5.329  -4.932  1.00  0.79           H  
ATOM     89 1HH2 ARG A   6       8.871   6.473  -1.720  1.00  0.79           H  
ATOM     90 2HH2 ARG A   6       9.943   5.372  -2.621  1.00  0.79           H  
ATOM     91  N   SER A   7       2.075   7.542  -5.728  1.00  0.76           N  
ATOM     92  CA  SER A   7       1.352   7.955  -6.920  1.00  0.76           C  
ATOM     93  C   SER A   7       0.061   8.685  -6.536  1.00  0.76           C  
ATOM     94  O   SER A   7      -0.290   9.700  -7.154  1.00  0.76           O  
ATOM     95  CB  SER A   7       1.050   6.746  -7.789  1.00  0.76           C  
ATOM     96  OG  SER A   7       2.240   6.165  -8.264  1.00  0.76           O  
ATOM     97  H   SER A   7       2.241   6.543  -5.590  1.00  0.76           H  
ATOM     98  HA  SER A   7       1.983   8.640  -7.485  1.00  0.76           H  
ATOM     99 1HB  SER A   7       0.485   6.015  -7.231  1.00  0.76           H  
ATOM    100 2HB  SER A   7       0.436   7.057  -8.631  1.00  0.76           H  
ATOM    101  HG  SER A   7       2.669   5.762  -7.473  1.00  0.76           H  
ATOM    102  N   GLU A   8      -0.645   8.197  -5.504  1.00  0.75           N  
ATOM    103  CA  GLU A   8      -1.855   8.894  -5.054  1.00  0.75           C  
ATOM    104  C   GLU A   8      -1.505  10.290  -4.543  1.00  0.75           C  
ATOM    105  O   GLU A   8      -2.213  11.261  -4.819  1.00  0.75           O  
ATOM    106  CB  GLU A   8      -2.571   8.145  -3.940  1.00  0.75           C  
ATOM    107  CG  GLU A   8      -3.266   6.900  -4.299  1.00  0.75           C  
ATOM    108  CD  GLU A   8      -3.848   6.290  -3.082  1.00  0.75           C  
ATOM    109  OE1 GLU A   8      -3.355   6.572  -2.006  1.00  0.75           O  
ATOM    110  OE2 GLU A   8      -4.844   5.615  -3.187  1.00  0.75           O  
ATOM    111  H   GLU A   8      -0.336   7.332  -5.051  1.00  0.75           H  
ATOM    112  HA  GLU A   8      -2.531   8.993  -5.903  1.00  0.75           H  
ATOM    113 1HB  GLU A   8      -1.856   7.894  -3.177  1.00  0.75           H  
ATOM    114 2HB  GLU A   8      -3.308   8.787  -3.497  1.00  0.75           H  
ATOM    115 1HG  GLU A   8      -4.052   7.109  -5.019  1.00  0.75           H  
ATOM    116 2HG  GLU A   8      -2.553   6.207  -4.752  1.00  0.75           H  
ATOM    117  N   GLY A   9      -0.380  10.391  -3.836  1.00  0.74           N  
ATOM    118  CA  GLY A   9       0.104  11.661  -3.320  1.00  0.74           C  
ATOM    119  C   GLY A   9       0.332  12.612  -4.486  1.00  0.74           C  
ATOM    120  O   GLY A   9      -0.131  13.757  -4.477  1.00  0.74           O  
ATOM    121  H   GLY A   9       0.147   9.542  -3.621  1.00  0.74           H  
ATOM    122 1HA  GLY A   9      -0.620  12.080  -2.621  1.00  0.74           H  
ATOM    123 2HA  GLY A   9       1.038  11.498  -2.781  1.00  0.74           H  
ATOM    124  N   ALA A  10       1.054  12.125  -5.497  1.00  0.74           N  
ATOM    125  CA  ALA A  10       1.356  12.908  -6.687  1.00  0.74           C  
ATOM    126  C   ALA A  10       0.089  13.350  -7.402  1.00  0.74           C  
ATOM    127  O   ALA A  10       0.008  14.492  -7.863  1.00  0.74           O  
ATOM    128  CB  ALA A  10       2.223  12.089  -7.625  1.00  0.74           C  
ATOM    129  H   ALA A  10       1.419  11.175  -5.418  1.00  0.74           H  
ATOM    130  HA  ALA A  10       1.896  13.800  -6.382  1.00  0.74           H  
ATOM    131 1HB  ALA A  10       2.472  12.681  -8.501  1.00  0.74           H  
ATOM    132 2HB  ALA A  10       3.137  11.796  -7.107  1.00  0.74           H  
ATOM    133 3HB  ALA A  10       1.681  11.199  -7.931  1.00  0.74           H  
ATOM    134  N   SER A  11      -0.916  12.474  -7.461  1.00  0.75           N  
ATOM    135  CA  SER A  11      -2.174  12.806  -8.106  1.00  0.75           C  
ATOM    136  C   SER A  11      -2.888  13.912  -7.333  1.00  0.75           C  
ATOM    137  O   SER A  11      -3.436  14.849  -7.926  1.00  0.75           O  
ATOM    138  CB  SER A  11      -3.042  11.571  -8.201  1.00  0.75           C  
ATOM    139  OG  SER A  11      -2.461  10.613  -9.048  1.00  0.75           O  
ATOM    140  H   SER A  11      -0.788  11.536  -7.081  1.00  0.75           H  
ATOM    141  HA  SER A  11      -1.962  13.166  -9.112  1.00  0.75           H  
ATOM    142 1HB  SER A  11      -3.163  11.149  -7.213  1.00  0.75           H  
ATOM    143 2HB  SER A  11      -4.029  11.842  -8.566  1.00  0.75           H  
ATOM    144  HG  SER A  11      -1.641  10.327  -8.596  1.00  0.75           H  
ATOM    145  N   ALA A  12      -2.871  13.820  -6.000  1.00  0.77           N  
ATOM    146  CA  ALA A  12      -3.497  14.839  -5.167  1.00  0.77           C  
ATOM    147  C   ALA A  12      -2.827  16.194  -5.375  1.00  0.77           C  
ATOM    148  O   ALA A  12      -3.502  17.220  -5.514  1.00  0.77           O  
ATOM    149  CB  ALA A  12      -3.394  14.442  -3.718  1.00  0.77           C  
ATOM    150  H   ALA A  12      -2.428  13.013  -5.557  1.00  0.77           H  
ATOM    151  HA  ALA A  12      -4.544  14.924  -5.450  1.00  0.77           H  
ATOM    152 1HB  ALA A  12      -3.857  15.196  -3.117  1.00  0.77           H  
ATOM    153 2HB  ALA A  12      -3.890  13.483  -3.563  1.00  0.77           H  
ATOM    154 3HB  ALA A  12      -2.351  14.355  -3.438  1.00  0.77           H  
ATOM    155  N   LEU A  13      -1.496  16.188  -5.478  1.00  0.79           N  
ATOM    156  CA  LEU A  13      -0.746  17.415  -5.692  1.00  0.79           C  
ATOM    157  C   LEU A  13      -1.076  17.979  -7.070  1.00  0.79           C  
ATOM    158  O   LEU A  13      -1.382  19.165  -7.218  1.00  0.79           O  
ATOM    159  CB  LEU A  13       0.752  17.152  -5.529  1.00  0.79           C  
ATOM    160  CG  LEU A  13       1.666  18.345  -5.710  1.00  0.79           C  
ATOM    161  CD1 LEU A  13       1.291  19.415  -4.706  1.00  0.79           C  
ATOM    162  CD2 LEU A  13       3.126  17.901  -5.501  1.00  0.79           C  
ATOM    163  H   LEU A  13      -0.991  15.307  -5.354  1.00  0.79           H  
ATOM    164  HA  LEU A  13      -1.041  18.136  -4.936  1.00  0.79           H  
ATOM    165 1HB  LEU A  13       0.924  16.738  -4.536  1.00  0.79           H  
ATOM    166 2HB  LEU A  13       1.046  16.399  -6.261  1.00  0.79           H  
ATOM    167  HG  LEU A  13       1.540  18.748  -6.704  1.00  0.79           H  
ATOM    168 1HD1 LEU A  13       1.940  20.273  -4.850  1.00  0.79           H  
ATOM    169 2HD1 LEU A  13       0.255  19.714  -4.865  1.00  0.79           H  
ATOM    170 3HD1 LEU A  13       1.411  19.031  -3.699  1.00  0.79           H  
ATOM    171 1HD2 LEU A  13       3.792  18.759  -5.625  1.00  0.79           H  
ATOM    172 2HD2 LEU A  13       3.242  17.493  -4.499  1.00  0.79           H  
ATOM    173 3HD2 LEU A  13       3.379  17.134  -6.232  1.00  0.79           H  
ATOM    174  N   ALA A  14      -1.067  17.112  -8.084  1.00  0.82           N  
ATOM    175  CA  ALA A  14      -1.392  17.533  -9.436  1.00  0.82           C  
ATOM    176  C   ALA A  14      -2.803  18.103  -9.501  1.00  0.82           C  
ATOM    177  O   ALA A  14      -3.059  19.034 -10.257  1.00  0.82           O  
ATOM    178  CB  ALA A  14      -1.273  16.361 -10.393  1.00  0.82           C  
ATOM    179  H   ALA A  14      -0.806  16.143  -7.920  1.00  0.82           H  
ATOM    180  HA  ALA A  14      -0.692  18.311  -9.727  1.00  0.82           H  
ATOM    181 1HB  ALA A  14      -1.499  16.692 -11.404  1.00  0.82           H  
ATOM    182 2HB  ALA A  14      -0.258  15.965 -10.353  1.00  0.82           H  
ATOM    183 3HB  ALA A  14      -1.976  15.585 -10.096  1.00  0.82           H  
ATOM    184  N   SER A  15      -3.727  17.548  -8.715  1.00  0.86           N  
ATOM    185  CA  SER A  15      -5.102  18.018  -8.709  1.00  0.86           C  
ATOM    186  C   SER A  15      -5.207  19.450  -8.193  1.00  0.86           C  
ATOM    187  O   SER A  15      -5.957  20.256  -8.747  1.00  0.86           O  
ATOM    188  CB  SER A  15      -5.949  17.105  -7.855  1.00  0.86           C  
ATOM    189  OG  SER A  15      -6.001  15.818  -8.415  1.00  0.86           O  
ATOM    190  H   SER A  15      -3.479  16.751  -8.132  1.00  0.86           H  
ATOM    191  HA  SER A  15      -5.477  17.991  -9.731  1.00  0.86           H  
ATOM    192 1HB  SER A  15      -5.547  17.052  -6.853  1.00  0.86           H  
ATOM    193 2HB  SER A  15      -6.954  17.511  -7.779  1.00  0.86           H  
ATOM    194  HG  SER A  15      -5.075  15.477  -8.378  1.00  0.86           H  
ATOM    195  N   VAL A  16      -4.456  19.778  -7.138  1.00  0.89           N  
ATOM    196  CA  VAL A  16      -4.492  21.141  -6.615  1.00  0.89           C  
ATOM    197  C   VAL A  16      -3.628  22.152  -7.365  1.00  0.89           C  
ATOM    198  O   VAL A  16      -3.979  23.326  -7.435  1.00  0.89           O  
ATOM    199  CB  VAL A  16      -4.148  21.192  -5.111  1.00  0.89           C  
ATOM    200  CG1 VAL A  16      -5.193  20.501  -4.350  1.00  0.89           C  
ATOM    201  CG2 VAL A  16      -2.816  20.516  -4.834  1.00  0.89           C  
ATOM    202  H   VAL A  16      -3.877  19.060  -6.693  1.00  0.89           H  
ATOM    203  HA  VAL A  16      -5.521  21.476  -6.698  1.00  0.89           H  
ATOM    204  HB  VAL A  16      -4.118  22.229  -4.790  1.00  0.89           H  
ATOM    205 1HG1 VAL A  16      -4.951  20.566  -3.299  1.00  0.89           H  
ATOM    206 2HG1 VAL A  16      -6.154  20.975  -4.533  1.00  0.89           H  
ATOM    207 3HG1 VAL A  16      -5.219  19.465  -4.675  1.00  0.89           H  
ATOM    208 1HG2 VAL A  16      -2.599  20.555  -3.768  1.00  0.89           H  
ATOM    209 2HG2 VAL A  16      -2.892  19.501  -5.145  1.00  0.89           H  
ATOM    210 3HG2 VAL A  16      -2.010  20.990  -5.376  1.00  0.89           H  
ATOM    211  N   ASN A  17      -2.510  21.726  -7.937  1.00  0.92           N  
ATOM    212  CA  ASN A  17      -1.612  22.667  -8.605  1.00  0.92           C  
ATOM    213  C   ASN A  17      -2.251  23.691  -9.582  1.00  0.92           C  
ATOM    214  O   ASN A  17      -1.937  24.873  -9.479  1.00  0.92           O  
ATOM    215  CB  ASN A  17      -0.437  21.944  -9.232  1.00  0.92           C  
ATOM    216  CG  ASN A  17       0.603  21.522  -8.236  1.00  0.92           C  
ATOM    217  OD1 ASN A  17       0.625  21.986  -7.091  1.00  0.92           O  
ATOM    218  ND2 ASN A  17       1.488  20.663  -8.678  1.00  0.92           N  
ATOM    219  H   ASN A  17      -2.245  20.742  -7.861  1.00  0.92           H  
ATOM    220  HA  ASN A  17      -1.172  23.274  -7.815  1.00  0.92           H  
ATOM    221 1HB  ASN A  17      -0.772  21.034  -9.717  1.00  0.92           H  
ATOM    222 2HB  ASN A  17       0.024  22.574  -9.990  1.00  0.92           H  
ATOM    223 1HD2 ASN A  17       2.234  20.345  -8.092  1.00  0.92           H  
ATOM    224 2HD2 ASN A  17       1.426  20.328  -9.617  1.00  0.92           H  
ATOM    225  N   PRO A  18      -3.144  23.330 -10.532  1.00  0.95           N  
ATOM    226  CA  PRO A  18      -3.798  24.242 -11.473  1.00  0.95           C  
ATOM    227  C   PRO A  18      -4.595  25.359 -10.789  1.00  0.95           C  
ATOM    228  O   PRO A  18      -4.838  26.426 -11.372  1.00  0.95           O  
ATOM    229  CB  PRO A  18      -4.732  23.304 -12.249  1.00  0.95           C  
ATOM    230  CG  PRO A  18      -4.091  21.952 -12.130  1.00  0.95           C  
ATOM    231  CD  PRO A  18      -3.493  21.931 -10.754  1.00  0.95           C  
ATOM    232  HA  PRO A  18      -3.034  24.670 -12.139  1.00  0.95           H  
ATOM    233 1HB  PRO A  18      -5.740  23.333 -11.804  1.00  0.95           H  
ATOM    234 2HB  PRO A  18      -4.830  23.644 -13.290  1.00  0.95           H  
ATOM    235 1HG  PRO A  18      -4.841  21.155 -12.260  1.00  0.95           H  
ATOM    236 2HG  PRO A  18      -3.339  21.810 -12.917  1.00  0.95           H  
ATOM    237 1HD  PRO A  18      -4.240  21.583 -10.040  1.00  0.95           H  
ATOM    238 2HD  PRO A  18      -2.626  21.312 -10.784  1.00  0.95           H  
ATOM    239  N   LEU A  19      -4.959  25.152  -9.525  1.00  0.97           N  
ATOM    240  CA  LEU A  19      -5.753  26.125  -8.813  1.00  0.97           C  
ATOM    241  C   LEU A  19      -4.899  27.330  -8.489  1.00  0.97           C  
ATOM    242  O   LEU A  19      -5.411  28.410  -8.208  1.00  0.97           O  
ATOM    243  CB  LEU A  19      -6.306  25.486  -7.559  1.00  0.97           C  
ATOM    244  CG  LEU A  19      -7.207  24.329  -7.861  1.00  0.97           C  
ATOM    245  CD1 LEU A  19      -7.638  23.647  -6.573  1.00  0.97           C  
ATOM    246  CD2 LEU A  19      -8.373  24.839  -8.689  1.00  0.97           C  
ATOM    247  H   LEU A  19      -4.692  24.309  -9.019  1.00  0.97           H  
ATOM    248  HA  LEU A  19      -6.579  26.440  -9.448  1.00  0.97           H  
ATOM    249 1HB  LEU A  19      -5.486  25.144  -6.945  1.00  0.97           H  
ATOM    250 2HB  LEU A  19      -6.872  26.227  -7.013  1.00  0.97           H  
ATOM    251  HG  LEU A  19      -6.643  23.591  -8.443  1.00  0.97           H  
ATOM    252 1HD1 LEU A  19      -8.253  22.786  -6.807  1.00  0.97           H  
ATOM    253 2HD1 LEU A  19      -6.756  23.317  -6.030  1.00  0.97           H  
ATOM    254 3HD1 LEU A  19      -8.195  24.340  -5.967  1.00  0.97           H  
ATOM    255 1HD2 LEU A  19      -9.011  24.013  -8.956  1.00  0.97           H  
ATOM    256 2HD2 LEU A  19      -8.937  25.575  -8.125  1.00  0.97           H  
ATOM    257 3HD2 LEU A  19      -7.992  25.301  -9.600  1.00  0.97           H  
ATOM    258  N   LYS A  20      -3.575  27.175  -8.575  1.00  0.98           N  
ATOM    259  CA  LYS A  20      -2.694  28.296  -8.326  1.00  0.98           C  
ATOM    260  C   LYS A  20      -3.011  29.373  -9.364  1.00  0.98           C  
ATOM    261  O   LYS A  20      -2.983  30.560  -9.052  1.00  0.98           O  
ATOM    262  CB  LYS A  20      -1.235  27.877  -8.501  1.00  0.98           C  
ATOM    263  CG  LYS A  20      -0.663  26.914  -7.449  1.00  0.98           C  
ATOM    264  CD  LYS A  20       0.785  26.537  -7.825  1.00  0.98           C  
ATOM    265  CE  LYS A  20       1.391  25.486  -6.901  1.00  0.98           C  
ATOM    266  NZ  LYS A  20       2.799  25.127  -7.302  1.00  0.98           N  
ATOM    267  H   LYS A  20      -3.166  26.276  -8.829  1.00  0.98           H  
ATOM    268  HA  LYS A  20      -2.867  28.694  -7.327  1.00  0.98           H  
ATOM    269 1HB  LYS A  20      -1.116  27.401  -9.475  1.00  0.98           H  
ATOM    270 2HB  LYS A  20      -0.608  28.769  -8.499  1.00  0.98           H  
ATOM    271 1HG  LYS A  20      -0.676  27.383  -6.475  1.00  0.98           H  
ATOM    272 2HG  LYS A  20      -1.273  26.019  -7.402  1.00  0.98           H  
ATOM    273 1HD  LYS A  20       0.785  26.142  -8.843  1.00  0.98           H  
ATOM    274 2HD  LYS A  20       1.407  27.430  -7.804  1.00  0.98           H  
ATOM    275 1HE  LYS A  20       1.390  25.846  -5.894  1.00  0.98           H  
ATOM    276 2HE  LYS A  20       0.780  24.592  -6.944  1.00  0.98           H  
ATOM    277 1HZ  LYS A  20       3.157  24.423  -6.673  1.00  0.98           H  
ATOM    278 2HZ  LYS A  20       2.789  24.763  -8.242  1.00  0.98           H  
ATOM    279 3HZ  LYS A  20       3.404  25.939  -7.270  1.00  0.98           H  
ATOM    280  N   THR A  21      -3.319  28.954 -10.609  1.00  0.99           N  
ATOM    281  CA  THR A  21      -3.606  29.896 -11.683  1.00  0.99           C  
ATOM    282  C   THR A  21      -4.934  30.576 -11.436  1.00  0.99           C  
ATOM    283  O   THR A  21      -5.047  31.798 -11.556  1.00  0.99           O  
ATOM    284  CB  THR A  21      -3.619  29.218 -13.070  1.00  0.99           C  
ATOM    285  OG1 THR A  21      -2.324  28.657 -13.353  1.00  0.99           O  
ATOM    286  CG2 THR A  21      -3.980  30.235 -14.140  1.00  0.99           C  
ATOM    287  H   THR A  21      -3.408  27.960 -10.806  1.00  0.99           H  
ATOM    288  HA  THR A  21      -2.832  30.662 -11.688  1.00  0.99           H  
ATOM    289  HB  THR A  21      -4.359  28.416 -13.073  1.00  0.99           H  
ATOM    290  HG1 THR A  21      -2.332  28.267 -14.232  1.00  0.99           H  
ATOM    291 1HG2 THR A  21      -3.993  29.748 -15.114  1.00  0.99           H  
ATOM    292 2HG2 THR A  21      -4.968  30.651 -13.927  1.00  0.99           H  
ATOM    293 3HG2 THR A  21      -3.243  31.037 -14.144  1.00  0.99           H  
ATOM    294  N   THR A  22      -5.940  29.791 -11.045  1.00  1.01           N  
ATOM    295  CA  THR A  22      -7.257  30.374 -10.783  1.00  1.01           C  
ATOM    296  C   THR A  22      -7.163  31.432  -9.694  1.00  1.01           C  
ATOM    297  O   THR A  22      -7.735  32.522  -9.819  1.00  1.01           O  
ATOM    298  CB  THR A  22      -8.291  29.314 -10.366  1.00  1.01           C  
ATOM    299  OG1 THR A  22      -8.498  28.387 -11.442  1.00  1.01           O  
ATOM    300  CG2 THR A  22      -9.611  29.973  -9.980  1.00  1.01           C  
ATOM    301  H   THR A  22      -5.771  28.785 -10.962  1.00  1.01           H  
ATOM    302  HA  THR A  22      -7.608  30.860 -11.694  1.00  1.01           H  
ATOM    303  HB  THR A  22      -7.910  28.763  -9.502  1.00  1.01           H  
ATOM    304  HG1 THR A  22      -9.177  27.749 -11.190  1.00  1.01           H  
ATOM    305 1HG2 THR A  22     -10.318  29.207  -9.691  1.00  1.01           H  
ATOM    306 2HG2 THR A  22      -9.451  30.658  -9.146  1.00  1.01           H  
ATOM    307 3HG2 THR A  22     -10.007  30.523 -10.831  1.00  1.01           H  
ATOM    308  N   VAL A  23      -6.437  31.110  -8.629  1.00  1.03           N  
ATOM    309  CA  VAL A  23      -6.277  32.048  -7.542  1.00  1.03           C  
ATOM    310  C   VAL A  23      -5.506  33.292  -7.966  1.00  1.03           C  
ATOM    311  O   VAL A  23      -5.951  34.408  -7.686  1.00  1.03           O  
ATOM    312  CB  VAL A  23      -5.536  31.409  -6.368  1.00  1.03           C  
ATOM    313  CG1 VAL A  23      -5.226  32.454  -5.370  1.00  1.03           C  
ATOM    314  CG2 VAL A  23      -6.358  30.350  -5.724  1.00  1.03           C  
ATOM    315  H   VAL A  23      -5.996  30.191  -8.573  1.00  1.03           H  
ATOM    316  HA  VAL A  23      -7.269  32.348  -7.209  1.00  1.03           H  
ATOM    317  HB  VAL A  23      -4.597  30.978  -6.733  1.00  1.03           H  
ATOM    318 1HG1 VAL A  23      -4.700  31.989  -4.571  1.00  1.03           H  
ATOM    319 2HG1 VAL A  23      -4.606  33.220  -5.827  1.00  1.03           H  
ATOM    320 3HG1 VAL A  23      -6.139  32.899  -4.995  1.00  1.03           H  
ATOM    321 1HG2 VAL A  23      -5.796  29.933  -4.911  1.00  1.03           H  
ATOM    322 2HG2 VAL A  23      -7.250  30.784  -5.357  1.00  1.03           H  
ATOM    323 3HG2 VAL A  23      -6.594  29.575  -6.440  1.00  1.03           H  
ATOM    324  N   GLU A  24      -4.381  33.135  -8.681  1.00  1.06           N  
ATOM    325  CA  GLU A  24      -3.630  34.324  -9.057  1.00  1.06           C  
ATOM    326  C   GLU A  24      -4.427  35.221  -9.992  1.00  1.06           C  
ATOM    327  O   GLU A  24      -4.363  36.447  -9.872  1.00  1.06           O  
ATOM    328  CB  GLU A  24      -2.299  33.984  -9.742  1.00  1.06           C  
ATOM    329  CG  GLU A  24      -1.215  33.355  -8.868  1.00  1.06           C  
ATOM    330  CD  GLU A  24      -0.837  34.164  -7.696  1.00  1.06           C  
ATOM    331  OE1 GLU A  24      -0.578  35.344  -7.806  1.00  1.06           O  
ATOM    332  OE2 GLU A  24      -0.761  33.577  -6.655  1.00  1.06           O  
ATOM    333  H   GLU A  24      -4.028  32.207  -8.923  1.00  1.06           H  
ATOM    334  HA  GLU A  24      -3.416  34.890  -8.149  1.00  1.06           H  
ATOM    335 1HB  GLU A  24      -2.498  33.280 -10.555  1.00  1.06           H  
ATOM    336 2HB  GLU A  24      -1.885  34.886 -10.191  1.00  1.06           H  
ATOM    337 1HG  GLU A  24      -1.561  32.403  -8.505  1.00  1.06           H  
ATOM    338 2HG  GLU A  24      -0.333  33.175  -9.479  1.00  1.06           H  
ATOM    339  N   GLU A  25      -5.198  34.641 -10.917  1.00  1.11           N  
ATOM    340  CA  GLU A  25      -5.982  35.486 -11.806  1.00  1.11           C  
ATOM    341  C   GLU A  25      -7.014  36.269 -11.013  1.00  1.11           C  
ATOM    342  O   GLU A  25      -7.161  37.486 -11.180  1.00  1.11           O  
ATOM    343  CB  GLU A  25      -6.686  34.681 -12.898  1.00  1.11           C  
ATOM    344  CG  GLU A  25      -7.513  35.576 -13.845  1.00  1.11           C  
ATOM    345  CD  GLU A  25      -8.194  34.856 -14.995  1.00  1.11           C  
ATOM    346  OE1 GLU A  25      -8.036  33.667 -15.135  1.00  1.11           O  
ATOM    347  OE2 GLU A  25      -8.899  35.524 -15.728  1.00  1.11           O  
ATOM    348  H   GLU A  25      -5.225  33.624 -11.012  1.00  1.11           H  
ATOM    349  HA  GLU A  25      -5.310  36.196 -12.286  1.00  1.11           H  
ATOM    350 1HB  GLU A  25      -5.948  34.134 -13.486  1.00  1.11           H  
ATOM    351 2HB  GLU A  25      -7.351  33.945 -12.438  1.00  1.11           H  
ATOM    352 1HG  GLU A  25      -8.278  36.076 -13.250  1.00  1.11           H  
ATOM    353 2HG  GLU A  25      -6.858  36.348 -14.250  1.00  1.11           H  
ATOM    354  N   ALA A  26      -7.730  35.583 -10.126  1.00  1.17           N  
ATOM    355  CA  ALA A  26      -8.748  36.261  -9.357  1.00  1.17           C  
ATOM    356  C   ALA A  26      -8.155  37.384  -8.530  1.00  1.17           C  
ATOM    357  O   ALA A  26      -8.669  38.510  -8.538  1.00  1.17           O  
ATOM    358  CB  ALA A  26      -9.410  35.274  -8.441  1.00  1.17           C  
ATOM    359  H   ALA A  26      -7.585  34.577 -10.001  1.00  1.17           H  
ATOM    360  HA  ALA A  26      -9.478  36.685 -10.046  1.00  1.17           H  
ATOM    361 1HB  ALA A  26     -10.188  35.773  -7.854  1.00  1.17           H  
ATOM    362 2HB  ALA A  26      -9.848  34.466  -9.022  1.00  1.17           H  
ATOM    363 3HB  ALA A  26      -8.646  34.875  -7.784  1.00  1.17           H  
ATOM    364  N   LEU A  27      -7.011  37.120  -7.892  1.00  1.23           N  
ATOM    365  CA  LEU A  27      -6.402  38.137  -7.057  1.00  1.23           C  
ATOM    366  C   LEU A  27      -5.875  39.294  -7.908  1.00  1.23           C  
ATOM    367  O   LEU A  27      -6.016  40.459  -7.535  1.00  1.23           O  
ATOM    368  CB  LEU A  27      -5.273  37.529  -6.215  1.00  1.23           C  
ATOM    369  CG  LEU A  27      -5.710  36.485  -5.135  1.00  1.23           C  
ATOM    370  CD1 LEU A  27      -4.457  35.914  -4.473  1.00  1.23           C  
ATOM    371  CD2 LEU A  27      -6.649  37.115  -4.125  1.00  1.23           C  
ATOM    372  H   LEU A  27      -6.598  36.188  -7.939  1.00  1.23           H  
ATOM    373  HA  LEU A  27      -7.167  38.523  -6.382  1.00  1.23           H  
ATOM    374 1HB  LEU A  27      -4.579  37.025  -6.893  1.00  1.23           H  
ATOM    375 2HB  LEU A  27      -4.742  38.332  -5.711  1.00  1.23           H  
ATOM    376  HG  LEU A  27      -6.233  35.669  -5.620  1.00  1.23           H  
ATOM    377 1HD1 LEU A  27      -4.743  35.171  -3.741  1.00  1.23           H  
ATOM    378 2HD1 LEU A  27      -3.823  35.453  -5.235  1.00  1.23           H  
ATOM    379 3HD1 LEU A  27      -3.906  36.712  -3.981  1.00  1.23           H  
ATOM    380 1HD2 LEU A  27      -6.943  36.364  -3.397  1.00  1.23           H  
ATOM    381 2HD2 LEU A  27      -6.147  37.938  -3.617  1.00  1.23           H  
ATOM    382 3HD2 LEU A  27      -7.538  37.491  -4.640  1.00  1.23           H  
ATOM    383  N   SER A  28      -5.331  38.988  -9.095  1.00  1.28           N  
ATOM    384  CA  SER A  28      -4.785  39.999 -10.004  1.00  1.28           C  
ATOM    385  C   SER A  28      -5.864  40.982 -10.431  1.00  1.28           C  
ATOM    386  O   SER A  28      -5.610  42.178 -10.583  1.00  1.28           O  
ATOM    387  CB  SER A  28      -4.186  39.348 -11.237  1.00  1.28           C  
ATOM    388  OG  SER A  28      -3.071  38.565 -10.902  1.00  1.28           O  
ATOM    389  H   SER A  28      -5.240  38.012  -9.370  1.00  1.28           H  
ATOM    390  HA  SER A  28      -4.003  40.548  -9.480  1.00  1.28           H  
ATOM    391 1HB  SER A  28      -4.937  38.727 -11.720  1.00  1.28           H  
ATOM    392 2HB  SER A  28      -3.893  40.119 -11.946  1.00  1.28           H  
ATOM    393  HG  SER A  28      -3.424  37.832 -10.347  1.00  1.28           H  
ATOM    394  N   ARG A  29      -7.083  40.472 -10.594  1.00  1.30           N  
ATOM    395  CA  ARG A  29      -8.226  41.279 -10.994  1.00  1.30           C  
ATOM    396  C   ARG A  29      -8.861  42.035  -9.820  1.00  1.30           C  
ATOM    397  O   ARG A  29      -9.804  42.805 -10.021  1.00  1.30           O  
ATOM    398  CB  ARG A  29      -9.298  40.402 -11.634  1.00  1.30           C  
ATOM    399  CG  ARG A  29      -8.942  39.795 -12.993  1.00  1.30           C  
ATOM    400  CD  ARG A  29     -10.069  38.970 -13.524  1.00  1.30           C  
ATOM    401  NE  ARG A  29      -9.757  38.337 -14.811  1.00  1.30           N  
ATOM    402  CZ  ARG A  29      -9.888  38.913 -16.012  1.00  1.30           C  
ATOM    403  NH1 ARG A  29     -10.310  40.156 -16.136  1.00  1.30           N  
ATOM    404  NH2 ARG A  29      -9.582  38.193 -17.063  1.00  1.30           N  
ATOM    405  H   ARG A  29      -7.208  39.463 -10.481  1.00  1.30           H  
ATOM    406  HA  ARG A  29      -7.887  42.006 -11.731  1.00  1.30           H  
ATOM    407 1HB  ARG A  29      -9.519  39.570 -10.958  1.00  1.30           H  
ATOM    408 2HB  ARG A  29     -10.215  40.976 -11.754  1.00  1.30           H  
ATOM    409 1HG  ARG A  29      -8.727  40.589 -13.704  1.00  1.30           H  
ATOM    410 2HG  ARG A  29      -8.066  39.152 -12.889  1.00  1.30           H  
ATOM    411 1HD  ARG A  29     -10.292  38.179 -12.805  1.00  1.30           H  
ATOM    412 2HD  ARG A  29     -10.949  39.596 -13.655  1.00  1.30           H  
ATOM    413  HE  ARG A  29      -9.427  37.359 -14.826  1.00  1.30           H  
ATOM    414 1HH1 ARG A  29     -10.542  40.695 -15.315  1.00  1.30           H  
ATOM    415 2HH1 ARG A  29     -10.401  40.568 -17.053  1.00  1.30           H  
ATOM    416 1HH2 ARG A  29      -9.267  37.223 -16.905  1.00  1.30           H  
ATOM    417 2HH2 ARG A  29      -9.662  38.573 -17.992  1.00  1.30           H  
ATOM    418  N   GLY A  30      -8.365  41.813  -8.596  1.00  1.29           N  
ATOM    419  CA  GLY A  30      -8.916  42.438  -7.401  1.00  1.29           C  
ATOM    420  C   GLY A  30     -10.098  41.680  -6.785  1.00  1.29           C  
ATOM    421  O   GLY A  30     -10.822  42.242  -5.958  1.00  1.29           O  
ATOM    422  H   GLY A  30      -7.562  41.203  -8.468  1.00  1.29           H  
ATOM    423 1HA  GLY A  30      -8.120  42.519  -6.660  1.00  1.29           H  
ATOM    424 2HA  GLY A  30      -9.222  43.454  -7.641  1.00  1.29           H  
ATOM    425  N   TRP A  31     -10.329  40.437  -7.223  1.00  1.25           N  
ATOM    426  CA  TRP A  31     -11.440  39.627  -6.721  1.00  1.25           C  
ATOM    427  C   TRP A  31     -11.015  38.672  -5.612  1.00  1.25           C  
ATOM    428  O   TRP A  31      -9.860  38.248  -5.538  1.00  1.25           O  
ATOM    429  CB  TRP A  31     -12.097  38.833  -7.856  1.00  1.25           C  
ATOM    430  CG  TRP A  31     -12.865  39.689  -8.858  1.00  1.25           C  
ATOM    431  CD1 TRP A  31     -12.422  40.824  -9.440  1.00  1.25           C  
ATOM    432  CD2 TRP A  31     -14.198  39.466  -9.404  1.00  1.25           C  
ATOM    433  NE1 TRP A  31     -13.374  41.333 -10.287  1.00  1.25           N  
ATOM    434  CE2 TRP A  31     -14.462  40.515 -10.274  1.00  1.25           C  
ATOM    435  CE3 TRP A  31     -15.164  38.482  -9.225  1.00  1.25           C  
ATOM    436  CZ2 TRP A  31     -15.661  40.612 -10.960  1.00  1.25           C  
ATOM    437  CZ3 TRP A  31     -16.360  38.568  -9.902  1.00  1.25           C  
ATOM    438  CH2 TRP A  31     -16.608  39.607 -10.749  1.00  1.25           C  
ATOM    439  H   TRP A  31      -9.690  40.005  -7.888  1.00  1.25           H  
ATOM    440  HA  TRP A  31     -12.183  40.295  -6.299  1.00  1.25           H  
ATOM    441 1HB  TRP A  31     -11.341  38.259  -8.389  1.00  1.25           H  
ATOM    442 2HB  TRP A  31     -12.793  38.128  -7.405  1.00  1.25           H  
ATOM    443  HD1 TRP A  31     -11.468  41.267  -9.257  1.00  1.25           H  
ATOM    444  HE1 TRP A  31     -13.279  42.178 -10.835  1.00  1.25           H  
ATOM    445  HE3 TRP A  31     -14.989  37.672  -8.561  1.00  1.25           H  
ATOM    446  HZ2 TRP A  31     -15.873  41.436 -11.643  1.00  1.25           H  
ATOM    447  HZ3 TRP A  31     -17.106  37.781  -9.737  1.00  1.25           H  
ATOM    448  HH2 TRP A  31     -17.567  39.649 -11.269  1.00  1.25           H  
ATOM    449  N   SER A  32     -11.966  38.327  -4.753  1.00  1.22           N  
ATOM    450  CA  SER A  32     -11.745  37.338  -3.716  1.00  1.22           C  
ATOM    451  C   SER A  32     -11.853  35.946  -4.312  1.00  1.22           C  
ATOM    452  O   SER A  32     -12.308  35.796  -5.449  1.00  1.22           O  
ATOM    453  CB  SER A  32     -12.736  37.539  -2.603  1.00  1.22           C  
ATOM    454  OG  SER A  32     -14.041  37.321  -3.045  1.00  1.22           O  
ATOM    455  H   SER A  32     -12.898  38.728  -4.847  1.00  1.22           H  
ATOM    456  HA  SER A  32     -10.739  37.466  -3.314  1.00  1.22           H  
ATOM    457 1HB  SER A  32     -12.500  36.834  -1.807  1.00  1.22           H  
ATOM    458 2HB  SER A  32     -12.644  38.544  -2.199  1.00  1.22           H  
ATOM    459  HG  SER A  32     -14.230  38.042  -3.694  1.00  1.22           H  
ATOM    460  N   VAL A  33     -11.431  34.932  -3.562  1.00  1.20           N  
ATOM    461  CA  VAL A  33     -11.493  33.571  -4.058  1.00  1.20           C  
ATOM    462  C   VAL A  33     -12.220  32.676  -3.065  1.00  1.20           C  
ATOM    463  O   VAL A  33     -11.911  32.704  -1.874  1.00  1.20           O  
ATOM    464  CB  VAL A  33     -10.096  32.993  -4.295  1.00  1.20           C  
ATOM    465  CG1 VAL A  33     -10.251  31.582  -4.871  1.00  1.20           C  
ATOM    466  CG2 VAL A  33      -9.320  33.871  -5.217  1.00  1.20           C  
ATOM    467  H   VAL A  33     -11.088  35.105  -2.634  1.00  1.20           H  
ATOM    468  HA  VAL A  33     -12.018  33.581  -4.997  1.00  1.20           H  
ATOM    469  HB  VAL A  33      -9.574  32.915  -3.354  1.00  1.20           H  
ATOM    470 1HG1 VAL A  33      -9.302  31.158  -5.029  1.00  1.20           H  
ATOM    471 2HG1 VAL A  33     -10.807  30.952  -4.199  1.00  1.20           H  
ATOM    472 3HG1 VAL A  33     -10.787  31.638  -5.824  1.00  1.20           H  
ATOM    473 1HG2 VAL A  33      -8.343  33.454  -5.390  1.00  1.20           H  
ATOM    474 2HG2 VAL A  33      -9.871  33.917  -6.140  1.00  1.20           H  
ATOM    475 3HG2 VAL A  33      -9.211  34.872  -4.800  1.00  1.20           H  
ATOM    476  N   LYS A  34     -13.159  31.867  -3.546  1.00  1.22           N  
ATOM    477  CA  LYS A  34     -13.890  30.988  -2.638  1.00  1.22           C  
ATOM    478  C   LYS A  34     -13.804  29.497  -2.946  1.00  1.22           C  
ATOM    479  O   LYS A  34     -13.647  29.072  -4.090  1.00  1.22           O  
ATOM    480  CB  LYS A  34     -15.354  31.402  -2.574  1.00  1.22           C  
ATOM    481  CG  LYS A  34     -15.576  32.749  -1.926  1.00  1.22           C  
ATOM    482  CD  LYS A  34     -17.042  33.044  -1.757  1.00  1.22           C  
ATOM    483  CE  LYS A  34     -17.255  34.398  -1.112  1.00  1.22           C  
ATOM    484  NZ  LYS A  34     -16.794  34.453   0.286  1.00  1.22           N  
ATOM    485  H   LYS A  34     -13.361  31.898  -4.544  1.00  1.22           H  
ATOM    486  HA  LYS A  34     -13.475  31.125  -1.639  1.00  1.22           H  
ATOM    487 1HB  LYS A  34     -15.764  31.444  -3.583  1.00  1.22           H  
ATOM    488 2HB  LYS A  34     -15.922  30.653  -2.018  1.00  1.22           H  
ATOM    489 1HG  LYS A  34     -15.092  32.765  -0.948  1.00  1.22           H  
ATOM    490 2HG  LYS A  34     -15.129  33.534  -2.538  1.00  1.22           H  
ATOM    491 1HD  LYS A  34     -17.533  33.046  -2.732  1.00  1.22           H  
ATOM    492 2HD  LYS A  34     -17.501  32.278  -1.135  1.00  1.22           H  
ATOM    493 1HE  LYS A  34     -16.710  35.143  -1.679  1.00  1.22           H  
ATOM    494 2HE  LYS A  34     -18.316  34.629  -1.131  1.00  1.22           H  
ATOM    495 1HZ  LYS A  34     -16.962  35.374   0.645  1.00  1.22           H  
ATOM    496 2HZ  LYS A  34     -17.286  33.781   0.839  1.00  1.22           H  
ATOM    497 3HZ  LYS A  34     -15.792  34.259   0.353  1.00  1.22           H  
ATOM    498  N   SER A  35     -13.926  28.699  -1.891  1.00  1.30           N  
ATOM    499  CA  SER A  35     -13.973  27.250  -2.026  1.00  1.30           C  
ATOM    500  C   SER A  35     -15.253  26.880  -2.771  1.00  1.30           C  
ATOM    501  O   SER A  35     -16.260  27.578  -2.639  1.00  1.30           O  
ATOM    502  CB  SER A  35     -14.001  26.589  -0.659  1.00  1.30           C  
ATOM    503  OG  SER A  35     -12.865  26.922   0.111  1.00  1.30           O  
ATOM    504  H   SER A  35     -14.016  29.110  -0.970  1.00  1.30           H  
ATOM    505  HA  SER A  35     -13.110  26.909  -2.600  1.00  1.30           H  
ATOM    506 1HB  SER A  35     -14.904  26.886  -0.128  1.00  1.30           H  
ATOM    507 2HB  SER A  35     -14.043  25.508  -0.792  1.00  1.30           H  
ATOM    508  HG  SER A  35     -13.002  27.830   0.417  1.00  1.30           H  
ATOM    509  N   GLY A  36     -15.253  25.771  -3.499  1.00  1.46           N  
ATOM    510  CA  GLY A  36     -16.476  25.334  -4.159  1.00  1.46           C  
ATOM    511  C   GLY A  36     -16.667  25.907  -5.560  1.00  1.46           C  
ATOM    512  O   GLY A  36     -15.710  26.374  -6.201  1.00  1.46           O  
ATOM    513  H   GLY A  36     -14.412  25.219  -3.601  1.00  1.46           H  
ATOM    514 1HA  GLY A  36     -16.488  24.246  -4.207  1.00  1.46           H  
ATOM    515 2HA  GLY A  36     -17.328  25.615  -3.541  1.00  1.46           H  
ATOM    516  N   THR A  37     -17.918  25.787  -6.025  1.00  1.70           N  
ATOM    517  CA  THR A  37     -18.382  26.121  -7.370  1.00  1.70           C  
ATOM    518  C   THR A  37     -19.539  27.130  -7.343  1.00  1.70           C  
ATOM    519  O   THR A  37     -20.375  27.144  -8.245  1.00  1.70           O  
ATOM    520  CB  THR A  37     -18.856  24.849  -8.097  1.00  1.70           C  
ATOM    521  OG1 THR A  37     -19.903  24.226  -7.335  1.00  1.70           O  
ATOM    522  CG2 THR A  37     -17.712  23.871  -8.244  1.00  1.70           C  
ATOM    523  H   THR A  37     -18.607  25.409  -5.389  1.00  1.70           H  
ATOM    524  HA  THR A  37     -17.556  26.563  -7.927  1.00  1.70           H  
ATOM    525  HB  THR A  37     -19.239  25.113  -9.082  1.00  1.70           H  
ATOM    526  HG1 THR A  37     -20.650  24.828  -7.268  1.00  1.70           H  
ATOM    527 1HG2 THR A  37     -18.055  22.974  -8.755  1.00  1.70           H  
ATOM    528 2HG2 THR A  37     -16.933  24.330  -8.817  1.00  1.70           H  
ATOM    529 3HG2 THR A  37     -17.336  23.607  -7.267  1.00  1.70           H  
ATOM    530  N   GLY A  38     -19.620  27.923  -6.278  1.00  2.00           N  
ATOM    531  CA  GLY A  38     -20.719  28.872  -6.093  1.00  2.00           C  
ATOM    532  C   GLY A  38     -20.802  29.932  -7.191  1.00  2.00           C  
ATOM    533  O   GLY A  38     -19.799  30.297  -7.798  1.00  2.00           O  
ATOM    534  H   GLY A  38     -18.894  27.864  -5.578  1.00  2.00           H  
ATOM    535 1HA  GLY A  38     -21.661  28.324  -6.052  1.00  2.00           H  
ATOM    536 2HA  GLY A  38     -20.604  29.365  -5.128  1.00  2.00           H  
ATOM    537  N   THR A  39     -22.016  30.426  -7.415  1.00  2.33           N  
ATOM    538  CA  THR A  39     -22.321  31.432  -8.429  1.00  2.33           C  
ATOM    539  C   THR A  39     -21.571  32.749  -8.261  1.00  2.33           C  
ATOM    540  O   THR A  39     -21.554  33.341  -7.177  1.00  2.33           O  
ATOM    541  CB  THR A  39     -23.839  31.725  -8.439  1.00  2.33           C  
ATOM    542  OG1 THR A  39     -24.559  30.516  -8.725  1.00  2.33           O  
ATOM    543  CG2 THR A  39     -24.193  32.790  -9.479  1.00  2.33           C  
ATOM    544  H   THR A  39     -22.777  30.069  -6.858  1.00  2.33           H  
ATOM    545  HA  THR A  39     -22.047  31.019  -9.400  1.00  2.33           H  
ATOM    546  HB  THR A  39     -24.139  32.085  -7.454  1.00  2.33           H  
ATOM    547  HG1 THR A  39     -25.504  30.702  -8.742  1.00  2.33           H  
ATOM    548 1HG2 THR A  39     -25.266  32.973  -9.457  1.00  2.33           H  
ATOM    549 2HG2 THR A  39     -23.673  33.715  -9.255  1.00  2.33           H  
ATOM    550 3HG2 THR A  39     -23.905  32.443 -10.470  1.00  2.33           H  
ATOM    551  N   GLU A  40     -21.007  33.253  -9.359  1.00  2.60           N  
ATOM    552  CA  GLU A  40     -20.297  34.529  -9.329  1.00  2.60           C  
ATOM    553  C   GLU A  40     -21.304  35.664  -9.325  1.00  2.60           C  
ATOM    554  O   GLU A  40     -21.582  36.279 -10.354  1.00  2.60           O  
ATOM    555  CB  GLU A  40     -19.364  34.690 -10.540  1.00  2.60           C  
ATOM    556  CG  GLU A  40     -18.209  33.707 -10.593  1.00  2.60           C  
ATOM    557  CD  GLU A  40     -17.297  33.872 -11.801  1.00  2.60           C  
ATOM    558  OE1 GLU A  40     -17.605  34.661 -12.662  1.00  2.60           O  
ATOM    559  OE2 GLU A  40     -16.299  33.187 -11.859  1.00  2.60           O  
ATOM    560  H   GLU A  40     -21.060  32.730 -10.221  1.00  2.60           H  
ATOM    561  HA  GLU A  40     -19.704  34.588  -8.412  1.00  2.60           H  
ATOM    562 1HB  GLU A  40     -19.941  34.581 -11.457  1.00  2.60           H  
ATOM    563 2HB  GLU A  40     -18.941  35.696 -10.535  1.00  2.60           H  
ATOM    564 1HG  GLU A  40     -17.619  33.891  -9.708  1.00  2.60           H  
ATOM    565 2HG  GLU A  40     -18.590  32.687 -10.545  1.00  2.60           H  
ATOM    566  N   ASP A  41     -21.875  35.916  -8.155  1.00  2.70           N  
ATOM    567  CA  ASP A  41     -22.927  36.911  -8.015  1.00  2.70           C  
ATOM    568  C   ASP A  41     -22.421  38.238  -8.546  1.00  2.70           C  
ATOM    569  O   ASP A  41     -21.369  38.722  -8.135  1.00  2.70           O  
ATOM    570  CB  ASP A  41     -23.364  37.064  -6.555  1.00  2.70           C  
ATOM    571  CG  ASP A  41     -24.640  37.943  -6.368  1.00  2.70           C  
ATOM    572  OD1 ASP A  41     -24.657  39.102  -6.785  1.00  2.70           O  
ATOM    573  OD2 ASP A  41     -25.582  37.439  -5.805  1.00  2.70           O  
ATOM    574  H   ASP A  41     -21.588  35.331  -7.368  1.00  2.70           H  
ATOM    575  HA  ASP A  41     -23.787  36.601  -8.611  1.00  2.70           H  
ATOM    576 1HB  ASP A  41     -23.557  36.072  -6.136  1.00  2.70           H  
ATOM    577 2HB  ASP A  41     -22.548  37.504  -5.977  1.00  2.70           H  
ATOM    578  N   ALA A  42     -23.206  38.843  -9.428  1.00  2.59           N  
ATOM    579  CA  ALA A  42     -22.873  40.093 -10.102  1.00  2.59           C  
ATOM    580  C   ALA A  42     -22.597  41.262  -9.163  1.00  2.59           C  
ATOM    581  O   ALA A  42     -21.946  42.229  -9.567  1.00  2.59           O  
ATOM    582  CB  ALA A  42     -24.012  40.487 -11.025  1.00  2.59           C  
ATOM    583  H   ALA A  42     -24.073  38.388  -9.672  1.00  2.59           H  
ATOM    584  HA  ALA A  42     -21.973  39.916 -10.690  1.00  2.59           H  
ATOM    585 1HB  ALA A  42     -23.745  41.396 -11.562  1.00  2.59           H  
ATOM    586 2HB  ALA A  42     -24.198  39.683 -11.736  1.00  2.59           H  
ATOM    587 3HB  ALA A  42     -24.910  40.666 -10.433  1.00  2.59           H  
ATOM    588  N   THR A  43     -23.118  41.219  -7.939  1.00  2.31           N  
ATOM    589  CA  THR A  43     -22.935  42.344  -7.036  1.00  2.31           C  
ATOM    590  C   THR A  43     -21.668  42.264  -6.177  1.00  2.31           C  
ATOM    591  O   THR A  43     -21.373  43.211  -5.441  1.00  2.31           O  
ATOM    592  CB  THR A  43     -24.161  42.509  -6.123  1.00  2.31           C  
ATOM    593  OG1 THR A  43     -24.313  41.360  -5.282  1.00  2.31           O  
ATOM    594  CG2 THR A  43     -25.406  42.657  -6.979  1.00  2.31           C  
ATOM    595  H   THR A  43     -23.639  40.391  -7.619  1.00  2.31           H  
ATOM    596  HA  THR A  43     -22.859  43.246  -7.642  1.00  2.31           H  
ATOM    597  HB  THR A  43     -24.034  43.393  -5.501  1.00  2.31           H  
ATOM    598  HG1 THR A  43     -24.511  40.565  -5.837  1.00  2.31           H  
ATOM    599 1HG2 THR A  43     -26.279  42.775  -6.337  1.00  2.31           H  
ATOM    600 2HG2 THR A  43     -25.305  43.529  -7.623  1.00  2.31           H  
ATOM    601 3HG2 THR A  43     -25.524  41.759  -7.592  1.00  2.31           H  
ATOM    602  N   LYS A  44     -20.935  41.144  -6.230  1.00  1.96           N  
ATOM    603  CA  LYS A  44     -19.749  41.013  -5.384  1.00  1.96           C  
ATOM    604  C   LYS A  44     -18.523  40.507  -6.142  1.00  1.96           C  
ATOM    605  O   LYS A  44     -18.607  39.641  -7.012  1.00  1.96           O  
ATOM    606  CB  LYS A  44     -20.035  40.084  -4.203  1.00  1.96           C  
ATOM    607  CG  LYS A  44     -21.116  40.574  -3.236  1.00  1.96           C  
ATOM    608  CD  LYS A  44     -21.245  39.640  -2.045  1.00  1.96           C  
ATOM    609  CE  LYS A  44     -22.325  40.102  -1.083  1.00  1.96           C  
ATOM    610  NZ  LYS A  44     -22.434  39.197   0.092  1.00  1.96           N  
ATOM    611  H   LYS A  44     -21.194  40.389  -6.869  1.00  1.96           H  
ATOM    612  HA  LYS A  44     -19.499  41.997  -4.990  1.00  1.96           H  
ATOM    613 1HB  LYS A  44     -20.330  39.100  -4.574  1.00  1.96           H  
ATOM    614 2HB  LYS A  44     -19.126  39.953  -3.621  1.00  1.96           H  
ATOM    615 1HG  LYS A  44     -20.869  41.578  -2.888  1.00  1.96           H  
ATOM    616 2HG  LYS A  44     -22.077  40.612  -3.752  1.00  1.96           H  
ATOM    617 1HD  LYS A  44     -21.477  38.631  -2.394  1.00  1.96           H  
ATOM    618 2HD  LYS A  44     -20.292  39.601  -1.514  1.00  1.96           H  
ATOM    619 1HE  LYS A  44     -22.091  41.107  -0.738  1.00  1.96           H  
ATOM    620 2HE  LYS A  44     -23.283  40.121  -1.605  1.00  1.96           H  
ATOM    621 1HZ  LYS A  44     -23.160  39.528   0.711  1.00  1.96           H  
ATOM    622 2HZ  LYS A  44     -22.658  38.262  -0.225  1.00  1.96           H  
ATOM    623 3HZ  LYS A  44     -21.551  39.180   0.584  1.00  1.96           H  
ATOM    624  N   LYS A  45     -17.349  40.984  -5.758  1.00  1.63           N  
ATOM    625  CA  LYS A  45     -16.138  40.521  -6.422  1.00  1.63           C  
ATOM    626  C   LYS A  45     -15.645  39.182  -5.875  1.00  1.63           C  
ATOM    627  O   LYS A  45     -14.675  39.120  -5.109  1.00  1.63           O  
ATOM    628  CB  LYS A  45     -15.045  41.575  -6.335  1.00  1.63           C  
ATOM    629  CG  LYS A  45     -15.335  42.843  -7.088  1.00  1.63           C  
ATOM    630  CD  LYS A  45     -14.163  43.805  -6.985  1.00  1.63           C  
ATOM    631  CE  LYS A  45     -14.434  45.089  -7.748  1.00  1.63           C  
ATOM    632  NZ  LYS A  45     -13.299  46.044  -7.644  1.00  1.63           N  
ATOM    633  H   LYS A  45     -17.298  41.682  -5.030  1.00  1.63           H  
ATOM    634  HA  LYS A  45     -16.372  40.382  -7.475  1.00  1.63           H  
ATOM    635 1HB  LYS A  45     -14.844  41.823  -5.295  1.00  1.63           H  
ATOM    636 2HB  LYS A  45     -14.146  41.180  -6.754  1.00  1.63           H  
ATOM    637 1HG  LYS A  45     -15.505  42.602  -8.139  1.00  1.63           H  
ATOM    638 2HG  LYS A  45     -16.232  43.313  -6.688  1.00  1.63           H  
ATOM    639 1HD  LYS A  45     -13.975  44.041  -5.938  1.00  1.63           H  
ATOM    640 2HD  LYS A  45     -13.266  43.328  -7.396  1.00  1.63           H  
ATOM    641 1HE  LYS A  45     -14.602  44.850  -8.798  1.00  1.63           H  
ATOM    642 2HE  LYS A  45     -15.330  45.560  -7.344  1.00  1.63           H  
ATOM    643 1HZ  LYS A  45     -13.516  46.885  -8.161  1.00  1.63           H  
ATOM    644 2HZ  LYS A  45     -13.142  46.275  -6.673  1.00  1.63           H  
ATOM    645 3HZ  LYS A  45     -12.466  45.617  -8.027  1.00  1.63           H  
ATOM    646  N   GLU A  46     -16.349  38.118  -6.257  1.00  1.38           N  
ATOM    647  CA  GLU A  46     -16.067  36.766  -5.768  1.00  1.38           C  
ATOM    648  C   GLU A  46     -15.888  35.734  -6.883  1.00  1.38           C  
ATOM    649  O   GLU A  46     -16.793  35.533  -7.689  1.00  1.38           O  
ATOM    650  CB  GLU A  46     -17.238  36.312  -4.896  1.00  1.38           C  
ATOM    651  CG  GLU A  46     -17.519  37.209  -3.704  1.00  1.38           C  
ATOM    652  CD  GLU A  46     -18.708  36.767  -2.898  1.00  1.38           C  
ATOM    653  OE1 GLU A  46     -19.328  35.802  -3.270  1.00  1.38           O  
ATOM    654  OE2 GLU A  46     -18.983  37.373  -1.887  1.00  1.38           O  
ATOM    655  H   GLU A  46     -17.143  38.300  -6.875  1.00  1.38           H  
ATOM    656  HA  GLU A  46     -15.149  36.784  -5.189  1.00  1.38           H  
ATOM    657 1HB  GLU A  46     -18.144  36.268  -5.502  1.00  1.38           H  
ATOM    658 2HB  GLU A  46     -17.040  35.306  -4.521  1.00  1.38           H  
ATOM    659 1HG  GLU A  46     -16.645  37.230  -3.062  1.00  1.38           H  
ATOM    660 2HG  GLU A  46     -17.685  38.211  -4.063  1.00  1.38           H  
ATOM    661  N   VAL A  47     -14.738  35.053  -6.905  1.00  1.21           N  
ATOM    662  CA  VAL A  47     -14.472  34.004  -7.890  1.00  1.21           C  
ATOM    663  C   VAL A  47     -14.339  32.640  -7.197  1.00  1.21           C  
ATOM    664  O   VAL A  47     -13.510  32.503  -6.308  1.00  1.21           O  
ATOM    665  CB  VAL A  47     -13.150  34.269  -8.627  1.00  1.21           C  
ATOM    666  CG1 VAL A  47     -12.867  33.177  -9.622  1.00  1.21           C  
ATOM    667  CG2 VAL A  47     -13.205  35.581  -9.301  1.00  1.21           C  
ATOM    668  H   VAL A  47     -14.000  35.289  -6.239  1.00  1.21           H  
ATOM    669  HA  VAL A  47     -15.282  34.014  -8.612  1.00  1.21           H  
ATOM    670  HB  VAL A  47     -12.333  34.270  -7.901  1.00  1.21           H  
ATOM    671 1HG1 VAL A  47     -11.921  33.372 -10.122  1.00  1.21           H  
ATOM    672 2HG1 VAL A  47     -12.808  32.233  -9.109  1.00  1.21           H  
ATOM    673 3HG1 VAL A  47     -13.670  33.141 -10.363  1.00  1.21           H  
ATOM    674 1HG2 VAL A  47     -12.264  35.781  -9.808  1.00  1.21           H  
ATOM    675 2HG2 VAL A  47     -14.023  35.590 -10.026  1.00  1.21           H  
ATOM    676 3HG2 VAL A  47     -13.366  36.311  -8.555  1.00  1.21           H  
ATOM    677  N   PRO A  48     -15.125  31.623  -7.523  1.00  1.14           N  
ATOM    678  CA  PRO A  48     -15.000  30.310  -6.942  1.00  1.14           C  
ATOM    679  C   PRO A  48     -13.754  29.664  -7.512  1.00  1.14           C  
ATOM    680  O   PRO A  48     -13.394  29.929  -8.660  1.00  1.14           O  
ATOM    681  CB  PRO A  48     -16.270  29.608  -7.422  1.00  1.14           C  
ATOM    682  CG  PRO A  48     -16.587  30.290  -8.732  1.00  1.14           C  
ATOM    683  CD  PRO A  48     -16.175  31.741  -8.530  1.00  1.14           C  
ATOM    684  HA  PRO A  48     -14.957  30.379  -5.845  1.00  1.14           H  
ATOM    685 1HB  PRO A  48     -16.078  28.538  -7.536  1.00  1.14           H  
ATOM    686 2HB  PRO A  48     -17.074  29.713  -6.679  1.00  1.14           H  
ATOM    687 1HG  PRO A  48     -16.029  29.808  -9.546  1.00  1.14           H  
ATOM    688 2HG  PRO A  48     -17.652  30.177  -8.973  1.00  1.14           H  
ATOM    689 1HD  PRO A  48     -15.791  32.115  -9.488  1.00  1.14           H  
ATOM    690 2HD  PRO A  48     -17.019  32.335  -8.139  1.00  1.14           H  
ATOM    691  N   LEU A  49     -13.160  28.732  -6.795  1.00  1.15           N  
ATOM    692  CA  LEU A  49     -12.074  27.966  -7.390  1.00  1.15           C  
ATOM    693  C   LEU A  49     -12.566  27.147  -8.582  1.00  1.15           C  
ATOM    694  O   LEU A  49     -11.815  26.909  -9.529  1.00  1.15           O  
ATOM    695  CB  LEU A  49     -11.403  27.033  -6.381  1.00  1.15           C  
ATOM    696  CG  LEU A  49     -10.547  27.657  -5.300  1.00  1.15           C  
ATOM    697  CD1 LEU A  49     -10.122  26.565  -4.330  1.00  1.15           C  
ATOM    698  CD2 LEU A  49      -9.322  28.295  -5.945  1.00  1.15           C  
ATOM    699  H   LEU A  49     -13.449  28.578  -5.832  1.00  1.15           H  
ATOM    700  HA  LEU A  49     -11.324  28.668  -7.739  1.00  1.15           H  
ATOM    701 1HB  LEU A  49     -12.187  26.463  -5.880  1.00  1.15           H  
ATOM    702 2HB  LEU A  49     -10.780  26.339  -6.922  1.00  1.15           H  
ATOM    703  HG  LEU A  49     -11.116  28.414  -4.754  1.00  1.15           H  
ATOM    704 1HD1 LEU A  49      -9.500  26.991  -3.566  1.00  1.15           H  
ATOM    705 2HD1 LEU A  49     -11.003  26.112  -3.876  1.00  1.15           H  
ATOM    706 3HD1 LEU A  49      -9.565  25.809  -4.864  1.00  1.15           H  
ATOM    707 1HD2 LEU A  49      -8.702  28.727  -5.165  1.00  1.15           H  
ATOM    708 2HD2 LEU A  49      -8.757  27.541  -6.482  1.00  1.15           H  
ATOM    709 3HD2 LEU A  49      -9.636  29.074  -6.642  1.00  1.15           H  
ATOM    710  N   GLY A  50     -13.837  26.717  -8.541  1.00  1.23           N  
ATOM    711  CA  GLY A  50     -14.408  25.903  -9.605  1.00  1.23           C  
ATOM    712  C   GLY A  50     -14.231  24.435  -9.279  1.00  1.23           C  
ATOM    713  O   GLY A  50     -14.405  23.562 -10.132  1.00  1.23           O  
ATOM    714  H   GLY A  50     -14.423  26.928  -7.735  1.00  1.23           H  
ATOM    715 1HA  GLY A  50     -15.466  26.138  -9.712  1.00  1.23           H  
ATOM    716 2HA  GLY A  50     -13.923  26.139 -10.550  1.00  1.23           H  
ATOM    717  N   VAL A  51     -13.878  24.181  -8.031  1.00  1.35           N  
ATOM    718  CA  VAL A  51     -13.642  22.846  -7.537  1.00  1.35           C  
ATOM    719  C   VAL A  51     -14.739  22.383  -6.608  1.00  1.35           C  
ATOM    720  O   VAL A  51     -14.943  22.953  -5.537  1.00  1.35           O  
ATOM    721  CB  VAL A  51     -12.336  22.847  -6.760  1.00  1.35           C  
ATOM    722  CG1 VAL A  51     -12.038  21.492  -6.225  1.00  1.35           C  
ATOM    723  CG2 VAL A  51     -11.279  23.320  -7.628  1.00  1.35           C  
ATOM    724  H   VAL A  51     -13.773  24.963  -7.402  1.00  1.35           H  
ATOM    725  HA  VAL A  51     -13.576  22.161  -8.384  1.00  1.35           H  
ATOM    726  HB  VAL A  51     -12.428  23.522  -5.908  1.00  1.35           H  
ATOM    727 1HG1 VAL A  51     -11.113  21.545  -5.686  1.00  1.35           H  
ATOM    728 2HG1 VAL A  51     -12.840  21.166  -5.561  1.00  1.35           H  
ATOM    729 3HG1 VAL A  51     -11.942  20.787  -7.048  1.00  1.35           H  
ATOM    730 1HG2 VAL A  51     -10.379  23.342  -7.064  1.00  1.35           H  
ATOM    731 2HG2 VAL A  51     -11.173  22.648  -8.480  1.00  1.35           H  
ATOM    732 3HG2 VAL A  51     -11.512  24.318  -7.985  1.00  1.35           H  
ATOM    733  N   ALA A  52     -15.435  21.335  -7.006  1.00  1.48           N  
ATOM    734  CA  ALA A  52     -16.514  20.803  -6.197  1.00  1.48           C  
ATOM    735  C   ALA A  52     -15.947  20.055  -5.012  1.00  1.48           C  
ATOM    736  O   ALA A  52     -14.843  19.493  -5.092  1.00  1.48           O  
ATOM    737  CB  ALA A  52     -17.392  19.882  -7.016  1.00  1.48           C  
ATOM    738  H   ALA A  52     -15.216  20.910  -7.897  1.00  1.48           H  
ATOM    739  HA  ALA A  52     -17.111  21.636  -5.823  1.00  1.48           H  
ATOM    740 1HB  ALA A  52     -18.198  19.504  -6.387  1.00  1.48           H  
ATOM    741 2HB  ALA A  52     -17.810  20.430  -7.858  1.00  1.48           H  
ATOM    742 3HB  ALA A  52     -16.801  19.046  -7.381  1.00  1.48           H  
ATOM    743  N   ALA A  53     -16.687  20.014  -3.909  1.00  1.57           N  
ATOM    744  CA  ALA A  53     -16.203  19.190  -2.825  1.00  1.57           C  
ATOM    745  C   ALA A  53     -16.099  17.786  -3.366  1.00  1.57           C  
ATOM    746  O   ALA A  53     -17.003  17.303  -4.049  1.00  1.57           O  
ATOM    747  CB  ALA A  53     -17.114  19.243  -1.616  1.00  1.57           C  
ATOM    748  H   ALA A  53     -17.565  20.506  -3.842  1.00  1.57           H  
ATOM    749  HA  ALA A  53     -15.207  19.530  -2.541  1.00  1.57           H  
ATOM    750 1HB  ALA A  53     -16.708  18.593  -0.834  1.00  1.57           H  
ATOM    751 2HB  ALA A  53     -17.174  20.265  -1.246  1.00  1.57           H  
ATOM    752 3HB  ALA A  53     -18.106  18.895  -1.894  1.00  1.57           H  
ATOM    753  N   ASP A  54     -15.006  17.134  -3.033  1.00  1.57           N  
ATOM    754  CA  ASP A  54     -14.693  15.777  -3.455  1.00  1.57           C  
ATOM    755  C   ASP A  54     -14.696  15.595  -4.978  1.00  1.57           C  
ATOM    756  O   ASP A  54     -15.009  14.516  -5.484  1.00  1.57           O  
ATOM    757  CB  ASP A  54     -15.663  14.792  -2.811  1.00  1.57           C  
ATOM    758  CG  ASP A  54     -15.567  14.864  -1.320  1.00  1.57           C  
ATOM    759  OD1 ASP A  54     -14.622  15.463  -0.866  1.00  1.57           O  
ATOM    760  OD2 ASP A  54     -16.413  14.342  -0.640  1.00  1.57           O  
ATOM    761  H   ASP A  54     -14.331  17.620  -2.467  1.00  1.57           H  
ATOM    762  HA  ASP A  54     -13.690  15.538  -3.100  1.00  1.57           H  
ATOM    763 1HB  ASP A  54     -16.686  15.002  -3.124  1.00  1.57           H  
ATOM    764 2HB  ASP A  54     -15.420  13.780  -3.135  1.00  1.57           H  
ATOM    765  N   ALA A  55     -14.253  16.627  -5.708  1.00  1.47           N  
ATOM    766  CA  ALA A  55     -14.110  16.545  -7.162  1.00  1.47           C  
ATOM    767  C   ALA A  55     -13.130  15.435  -7.549  1.00  1.47           C  
ATOM    768  O   ALA A  55     -13.277  14.787  -8.587  1.00  1.47           O  
ATOM    769  CB  ALA A  55     -13.622  17.877  -7.717  1.00  1.47           C  
ATOM    770  H   ALA A  55     -14.080  17.518  -5.248  1.00  1.47           H  
ATOM    771  HA  ALA A  55     -15.084  16.308  -7.587  1.00  1.47           H  
ATOM    772 1HB  ALA A  55     -13.538  17.809  -8.801  1.00  1.47           H  
ATOM    773 2HB  ALA A  55     -14.329  18.654  -7.457  1.00  1.47           H  
ATOM    774 3HB  ALA A  55     -12.650  18.116  -7.292  1.00  1.47           H  
ATOM    775  N   ASN A  56     -12.103  15.254  -6.722  1.00  1.32           N  
ATOM    776  CA  ASN A  56     -11.076  14.243  -6.920  1.00  1.32           C  
ATOM    777  C   ASN A  56     -11.368  13.033  -6.045  1.00  1.32           C  
ATOM    778  O   ASN A  56     -11.556  13.158  -4.833  1.00  1.32           O  
ATOM    779  CB  ASN A  56      -9.697  14.782  -6.639  1.00  1.32           C  
ATOM    780  CG  ASN A  56      -8.611  13.813  -7.074  1.00  1.32           C  
ATOM    781  OD1 ASN A  56      -8.326  12.783  -6.452  1.00  1.32           O  
ATOM    782  ND2 ASN A  56      -8.001  14.134  -8.179  1.00  1.32           N  
ATOM    783  H   ASN A  56     -12.058  15.835  -5.898  1.00  1.32           H  
ATOM    784  HA  ASN A  56     -11.109  13.909  -7.958  1.00  1.32           H  
ATOM    785 1HB  ASN A  56      -9.555  15.732  -7.157  1.00  1.32           H  
ATOM    786 2HB  ASN A  56      -9.601  14.971  -5.570  1.00  1.32           H  
ATOM    787 1HD2 ASN A  56      -7.274  13.553  -8.540  1.00  1.32           H  
ATOM    788 2HD2 ASN A  56      -8.266  14.962  -8.676  1.00  1.32           H  
ATOM    789  N   LYS A  57     -11.339  11.843  -6.630  1.00  1.14           N  
ATOM    790  CA  LYS A  57     -11.635  10.619  -5.884  1.00  1.14           C  
ATOM    791  C   LYS A  57     -10.745  10.378  -4.648  1.00  1.14           C  
ATOM    792  O   LYS A  57     -11.113   9.586  -3.784  1.00  1.14           O  
ATOM    793  CB  LYS A  57     -11.509   9.396  -6.793  1.00  1.14           C  
ATOM    794  CG  LYS A  57     -10.074   9.071  -7.231  1.00  1.14           C  
ATOM    795  CD  LYS A  57     -10.039   7.861  -8.152  1.00  1.14           C  
ATOM    796  CE  LYS A  57      -8.614   7.497  -8.538  1.00  1.14           C  
ATOM    797  NZ  LYS A  57      -8.577   6.331  -9.469  1.00  1.14           N  
ATOM    798  H   LYS A  57     -11.158  11.788  -7.623  1.00  1.14           H  
ATOM    799  HA  LYS A  57     -12.667  10.687  -5.535  1.00  1.14           H  
ATOM    800 1HB  LYS A  57     -11.905   8.520  -6.277  1.00  1.14           H  
ATOM    801 2HB  LYS A  57     -12.107   9.546  -7.691  1.00  1.14           H  
ATOM    802 1HG  LYS A  57      -9.627   9.930  -7.733  1.00  1.14           H  
ATOM    803 2HG  LYS A  57      -9.477   8.836  -6.351  1.00  1.14           H  
ATOM    804 1HD  LYS A  57     -10.494   7.011  -7.643  1.00  1.14           H  
ATOM    805 2HD  LYS A  57     -10.610   8.071  -9.055  1.00  1.14           H  
ATOM    806 1HE  LYS A  57      -8.144   8.352  -9.020  1.00  1.14           H  
ATOM    807 2HE  LYS A  57      -8.052   7.249  -7.635  1.00  1.14           H  
ATOM    808 1HZ  LYS A  57      -7.618   6.116  -9.704  1.00  1.14           H  
ATOM    809 2HZ  LYS A  57      -9.002   5.529  -9.024  1.00  1.14           H  
ATOM    810 3HZ  LYS A  57      -9.086   6.557 -10.312  1.00  1.14           H  
ATOM    811  N   LEU A  58      -9.572  11.017  -4.578  1.00  0.99           N  
ATOM    812  CA  LEU A  58      -8.657  10.813  -3.466  1.00  0.99           C  
ATOM    813  C   LEU A  58      -8.832  11.738  -2.270  1.00  0.99           C  
ATOM    814  O   LEU A  58      -8.080  11.580  -1.304  1.00  0.99           O  
ATOM    815  CB  LEU A  58      -7.216  10.986  -3.941  1.00  0.99           C  
ATOM    816  CG  LEU A  58      -6.740  10.010  -4.967  1.00  0.99           C  
ATOM    817  CD1 LEU A  58      -5.347  10.409  -5.384  1.00  0.99           C  
ATOM    818  CD2 LEU A  58      -6.775   8.607  -4.375  1.00  0.99           C  
ATOM    819  H   LEU A  58      -9.303  11.672  -5.304  1.00  0.99           H  
ATOM    820  HA  LEU A  58      -8.793   9.792  -3.111  1.00  0.99           H  
ATOM    821 1HB  LEU A  58      -7.098  11.967  -4.360  1.00  0.99           H  
ATOM    822 2HB  LEU A  58      -6.561  10.905  -3.077  1.00  0.99           H  
ATOM    823  HG  LEU A  58      -7.381  10.054  -5.846  1.00  0.99           H  
ATOM    824 1HD1 LEU A  58      -4.977   9.715  -6.136  1.00  0.99           H  
ATOM    825 2HD1 LEU A  58      -5.365  11.420  -5.798  1.00  0.99           H  
ATOM    826 3HD1 LEU A  58      -4.694  10.388  -4.522  1.00  0.99           H  
ATOM    827 1HD2 LEU A  58      -6.427   7.885  -5.111  1.00  0.99           H  
ATOM    828 2HD2 LEU A  58      -6.126   8.566  -3.501  1.00  0.99           H  
ATOM    829 3HD2 LEU A  58      -7.799   8.360  -4.082  1.00  0.99           H  
ATOM    830  N   GLY A  59      -9.746  12.723  -2.320  1.00  0.88           N  
ATOM    831  CA  GLY A  59      -9.864  13.638  -1.174  1.00  0.88           C  
ATOM    832  C   GLY A  59     -10.687  14.913  -1.389  1.00  0.88           C  
ATOM    833  O   GLY A  59     -11.291  15.115  -2.441  1.00  0.88           O  
ATOM    834  H   GLY A  59     -10.358  12.822  -3.133  1.00  0.88           H  
ATOM    835 1HA  GLY A  59     -10.284  13.087  -0.331  1.00  0.88           H  
ATOM    836 2HA  GLY A  59      -8.872  13.933  -0.872  1.00  0.88           H  
ATOM    837  N   THR A  60     -10.695  15.782  -0.368  1.00  0.82           N  
ATOM    838  CA  THR A  60     -11.488  17.018  -0.387  1.00  0.82           C  
ATOM    839  C   THR A  60     -10.572  18.234  -0.559  1.00  0.82           C  
ATOM    840  O   THR A  60      -9.566  18.340   0.138  1.00  0.82           O  
ATOM    841  CB  THR A  60     -12.253  17.224   0.947  1.00  0.82           C  
ATOM    842  OG1 THR A  60     -13.107  16.103   1.222  1.00  0.82           O  
ATOM    843  CG2 THR A  60     -13.136  18.489   0.849  1.00  0.82           C  
ATOM    844  H   THR A  60     -10.136  15.546   0.449  1.00  0.82           H  
ATOM    845  HA  THR A  60     -12.195  16.979  -1.215  1.00  0.82           H  
ATOM    846  HB  THR A  60     -11.541  17.339   1.764  1.00  0.82           H  
ATOM    847  HG1 THR A  60     -13.698  15.919   0.462  1.00  0.82           H  
ATOM    848 1HG2 THR A  60     -13.673  18.626   1.785  1.00  0.82           H  
ATOM    849 2HG2 THR A  60     -12.526  19.367   0.661  1.00  0.82           H  
ATOM    850 3HG2 THR A  60     -13.855  18.361   0.035  1.00  0.82           H  
ATOM    851  N   ILE A  61     -10.925  19.161  -1.455  1.00  0.80           N  
ATOM    852  CA  ILE A  61     -10.141  20.387  -1.658  1.00  0.80           C  
ATOM    853  C   ILE A  61     -10.816  21.624  -1.058  1.00  0.80           C  
ATOM    854  O   ILE A  61     -12.008  21.854  -1.279  1.00  0.80           O  
ATOM    855  CB  ILE A  61      -9.852  20.644  -3.144  1.00  0.80           C  
ATOM    856  CG1 ILE A  61      -9.010  19.537  -3.706  1.00  0.80           C  
ATOM    857  CG2 ILE A  61      -9.122  21.996  -3.331  1.00  0.80           C  
ATOM    858  CD1 ILE A  61      -8.874  19.548  -5.227  1.00  0.80           C  
ATOM    859  H   ILE A  61     -11.757  19.015  -2.004  1.00  0.80           H  
ATOM    860  HA  ILE A  61      -9.187  20.254  -1.172  1.00  0.80           H  
ATOM    861  HB  ILE A  61     -10.785  20.649  -3.679  1.00  0.80           H  
ATOM    862 1HG1 ILE A  61      -8.030  19.645  -3.267  1.00  0.80           H  
ATOM    863 2HG1 ILE A  61      -9.422  18.576  -3.400  1.00  0.80           H  
ATOM    864 1HG2 ILE A  61      -8.933  22.158  -4.384  1.00  0.80           H  
ATOM    865 2HG2 ILE A  61      -9.737  22.809  -2.953  1.00  0.80           H  
ATOM    866 3HG2 ILE A  61      -8.174  21.974  -2.788  1.00  0.80           H  
ATOM    867 1HD1 ILE A  61      -8.228  18.732  -5.547  1.00  0.80           H  
ATOM    868 2HD1 ILE A  61      -9.856  19.426  -5.681  1.00  0.80           H  
ATOM    869 3HD1 ILE A  61      -8.440  20.493  -5.549  1.00  0.80           H  
ATOM    870  N   ALA A  62     -10.045  22.417  -0.303  1.00  0.81           N  
ATOM    871  CA  ALA A  62     -10.566  23.628   0.334  1.00  0.81           C  
ATOM    872  C   ALA A  62      -9.560  24.790   0.359  1.00  0.81           C  
ATOM    873  O   ALA A  62      -8.350  24.588   0.432  1.00  0.81           O  
ATOM    874  CB  ALA A  62     -10.958  23.294   1.764  1.00  0.81           C  
ATOM    875  H   ALA A  62      -9.083  22.128  -0.141  1.00  0.81           H  
ATOM    876  HA  ALA A  62     -11.443  23.955  -0.224  1.00  0.81           H  
ATOM    877 1HB  ALA A  62     -11.379  24.182   2.239  1.00  0.81           H  
ATOM    878 2HB  ALA A  62     -11.700  22.495   1.759  1.00  0.81           H  
ATOM    879 3HB  ALA A  62     -10.075  22.968   2.313  1.00  0.81           H  
ATOM    880  N   LEU A  63     -10.077  26.022   0.337  1.00  0.86           N  
ATOM    881  CA  LEU A  63      -9.262  27.247   0.448  1.00  0.86           C  
ATOM    882  C   LEU A  63      -9.393  27.945   1.797  1.00  0.86           C  
ATOM    883  O   LEU A  63     -10.507  28.221   2.256  1.00  0.86           O  
ATOM    884  CB  LEU A  63      -9.654  28.235  -0.646  1.00  0.86           C  
ATOM    885  CG  LEU A  63      -9.047  29.662  -0.581  1.00  0.86           C  
ATOM    886  CD1 LEU A  63      -7.574  29.656  -0.796  1.00  0.86           C  
ATOM    887  CD2 LEU A  63      -9.682  30.464  -1.626  1.00  0.86           C  
ATOM    888  H   LEU A  63     -11.083  26.137   0.246  1.00  0.86           H  
ATOM    889  HA  LEU A  63      -8.217  26.977   0.311  1.00  0.86           H  
ATOM    890 1HB  LEU A  63      -9.338  27.822  -1.576  1.00  0.86           H  
ATOM    891 2HB  LEU A  63     -10.738  28.334  -0.665  1.00  0.86           H  
ATOM    892  HG  LEU A  63      -9.249  30.102   0.401  1.00  0.86           H  
ATOM    893 1HD1 LEU A  63      -7.215  30.673  -0.750  1.00  0.86           H  
ATOM    894 2HD1 LEU A  63      -7.101  29.078  -0.036  1.00  0.86           H  
ATOM    895 3HD1 LEU A  63      -7.364  29.236  -1.762  1.00  0.86           H  
ATOM    896 1HD2 LEU A  63      -9.288  31.474  -1.590  1.00  0.86           H  
ATOM    897 2HD2 LEU A  63      -9.461  30.008  -2.586  1.00  0.86           H  
ATOM    898 3HD2 LEU A  63     -10.757  30.482  -1.463  1.00  0.86           H  
ATOM    899  N   LYS A  64      -8.252  28.223   2.431  1.00  0.95           N  
ATOM    900  CA  LYS A  64      -8.260  28.906   3.714  1.00  0.95           C  
ATOM    901  C   LYS A  64      -7.073  29.857   3.940  1.00  0.95           C  
ATOM    902  O   LYS A  64      -5.930  29.505   3.655  1.00  0.95           O  
ATOM    903  CB  LYS A  64      -8.250  27.864   4.829  1.00  0.95           C  
ATOM    904  CG  LYS A  64      -8.360  28.430   6.242  1.00  0.95           C  
ATOM    905  CD  LYS A  64      -8.448  27.323   7.276  1.00  0.95           C  
ATOM    906  CE  LYS A  64      -8.562  27.893   8.682  1.00  0.95           C  
ATOM    907  NZ  LYS A  64      -8.653  26.821   9.711  1.00  0.95           N  
ATOM    908  H   LYS A  64      -7.369  27.955   1.996  1.00  0.95           H  
ATOM    909  HA  LYS A  64      -9.185  29.468   3.764  1.00  0.95           H  
ATOM    910 1HB  LYS A  64      -9.080  27.172   4.682  1.00  0.95           H  
ATOM    911 2HB  LYS A  64      -7.327  27.281   4.768  1.00  0.95           H  
ATOM    912 1HG  LYS A  64      -7.488  29.045   6.463  1.00  0.95           H  
ATOM    913 2HG  LYS A  64      -9.250  29.047   6.318  1.00  0.95           H  
ATOM    914 1HD  LYS A  64      -9.321  26.702   7.069  1.00  0.95           H  
ATOM    915 2HD  LYS A  64      -7.556  26.699   7.216  1.00  0.95           H  
ATOM    916 1HE  LYS A  64      -7.687  28.508   8.888  1.00  0.95           H  
ATOM    917 2HE  LYS A  64      -9.454  28.517   8.742  1.00  0.95           H  
ATOM    918 1HZ  LYS A  64      -8.727  27.239  10.627  1.00  0.95           H  
ATOM    919 2HZ  LYS A  64      -9.469  26.252   9.534  1.00  0.95           H  
ATOM    920 3HZ  LYS A  64      -7.826  26.244   9.670  1.00  0.95           H  
ATOM    921  N   PRO A  65      -7.315  31.056   4.477  1.00  1.09           N  
ATOM    922  CA  PRO A  65      -8.555  31.773   4.702  1.00  1.09           C  
ATOM    923  C   PRO A  65      -9.057  32.332   3.392  1.00  1.09           C  
ATOM    924  O   PRO A  65      -8.307  32.432   2.427  1.00  1.09           O  
ATOM    925  CB  PRO A  65      -8.137  32.885   5.656  1.00  1.09           C  
ATOM    926  CG  PRO A  65      -6.709  33.139   5.309  1.00  1.09           C  
ATOM    927  CD  PRO A  65      -6.146  31.779   4.973  1.00  1.09           C  
ATOM    928  HA  PRO A  65      -9.307  31.132   5.178  1.00  1.09           H  
ATOM    929 1HB  PRO A  65      -8.775  33.777   5.497  1.00  1.09           H  
ATOM    930 2HB  PRO A  65      -8.279  32.566   6.698  1.00  1.09           H  
ATOM    931 1HG  PRO A  65      -6.653  33.838   4.462  1.00  1.09           H  
ATOM    932 2HG  PRO A  65      -6.190  33.615   6.151  1.00  1.09           H  
ATOM    933 1HD  PRO A  65      -5.399  31.872   4.206  1.00  1.09           H  
ATOM    934 2HD  PRO A  65      -5.748  31.284   5.870  1.00  1.09           H  
ATOM    935  N   ASP A  66     -10.314  32.712   3.361  1.00  1.29           N  
ATOM    936  CA  ASP A  66     -10.850  33.435   2.225  1.00  1.29           C  
ATOM    937  C   ASP A  66     -10.139  34.796   2.152  1.00  1.29           C  
ATOM    938  O   ASP A  66     -10.256  35.575   3.101  1.00  1.29           O  
ATOM    939  CB  ASP A  66     -12.359  33.621   2.384  1.00  1.29           C  
ATOM    940  CG  ASP A  66     -13.103  34.265   1.190  1.00  1.29           C  
ATOM    941  OD1 ASP A  66     -12.556  35.079   0.452  1.00  1.29           O  
ATOM    942  OD2 ASP A  66     -14.272  33.932   1.062  1.00  1.29           O  
ATOM    943  H   ASP A  66     -10.907  32.553   4.165  1.00  1.29           H  
ATOM    944  HA  ASP A  66     -10.666  32.834   1.341  1.00  1.29           H  
ATOM    945 1HB  ASP A  66     -12.812  32.646   2.573  1.00  1.29           H  
ATOM    946 2HB  ASP A  66     -12.548  34.237   3.269  1.00  1.29           H  
ATOM    947  N   PRO A  67      -9.431  35.146   1.058  1.00  1.54           N  
ATOM    948  CA  PRO A  67      -8.656  36.363   0.902  1.00  1.54           C  
ATOM    949  C   PRO A  67      -9.533  37.618   1.000  1.00  1.54           C  
ATOM    950  O   PRO A  67      -9.016  38.715   1.244  1.00  1.54           O  
ATOM    951  CB  PRO A  67      -8.015  36.192  -0.489  1.00  1.54           C  
ATOM    952  CG  PRO A  67      -8.904  35.247  -1.210  1.00  1.54           C  
ATOM    953  CD  PRO A  67      -9.424  34.294  -0.145  1.00  1.54           C  
ATOM    954  HA  PRO A  67      -7.884  36.376   1.681  1.00  1.54           H  
ATOM    955 1HB  PRO A  67      -7.944  37.170  -0.985  1.00  1.54           H  
ATOM    956 2HB  PRO A  67      -6.988  35.825  -0.384  1.00  1.54           H  
ATOM    957 1HG  PRO A  67      -9.691  35.830  -1.673  1.00  1.54           H  
ATOM    958 2HG  PRO A  67      -8.354  34.737  -2.015  1.00  1.54           H  
ATOM    959 1HD  PRO A  67     -10.440  34.006  -0.428  1.00  1.54           H  
ATOM    960 2HD  PRO A  67      -8.754  33.428  -0.009  1.00  1.54           H  
ATOM    961  N   ALA A  68     -10.872  37.451   0.911  1.00  1.79           N  
ATOM    962  CA  ALA A  68     -11.838  38.550   1.006  1.00  1.79           C  
ATOM    963  C   ALA A  68     -11.677  39.368   2.276  1.00  1.79           C  
ATOM    964  O   ALA A  68     -12.034  40.545   2.305  1.00  1.79           O  
ATOM    965  CB  ALA A  68     -13.254  38.013   1.027  1.00  1.79           C  
ATOM    966  H   ALA A  68     -11.275  36.518   0.744  1.00  1.79           H  
ATOM    967  HA  ALA A  68     -11.692  39.202   0.146  1.00  1.79           H  
ATOM    968 1HB  ALA A  68     -13.955  38.841   1.082  1.00  1.79           H  
ATOM    969 2HB  ALA A  68     -13.455  37.433   0.144  1.00  1.79           H  
ATOM    970 3HB  ALA A  68     -13.374  37.374   1.903  1.00  1.79           H  
ATOM    971  N   ASP A  69     -11.137  38.758   3.324  1.00  1.96           N  
ATOM    972  CA  ASP A  69     -10.975  39.441   4.598  1.00  1.96           C  
ATOM    973  C   ASP A  69      -9.750  40.370   4.633  1.00  1.96           C  
ATOM    974  O   ASP A  69      -9.521  41.053   5.634  1.00  1.96           O  
ATOM    975  CB  ASP A  69     -10.906  38.417   5.729  1.00  1.96           C  
ATOM    976  CG  ASP A  69     -12.255  37.729   6.001  1.00  1.96           C  
ATOM    977  OD1 ASP A  69     -13.283  38.309   5.714  1.00  1.96           O  
ATOM    978  OD2 ASP A  69     -12.242  36.631   6.503  1.00  1.96           O  
ATOM    979  H   ASP A  69     -10.839  37.781   3.233  1.00  1.96           H  
ATOM    980  HA  ASP A  69     -11.860  40.055   4.762  1.00  1.96           H  
ATOM    981 1HB  ASP A  69     -10.171  37.648   5.470  1.00  1.96           H  
ATOM    982 2HB  ASP A  69     -10.564  38.903   6.641  1.00  1.96           H  
ATOM    983  N   GLY A  70      -8.958  40.393   3.553  1.00  1.97           N  
ATOM    984  CA  GLY A  70      -7.762  41.230   3.488  1.00  1.97           C  
ATOM    985  C   GLY A  70      -6.491  40.412   3.663  1.00  1.97           C  
ATOM    986  O   GLY A  70      -5.511  40.889   4.242  1.00  1.97           O  
ATOM    987  H   GLY A  70      -9.191  39.821   2.745  1.00  1.97           H  
ATOM    988 1HA  GLY A  70      -7.737  41.739   2.524  1.00  1.97           H  
ATOM    989 2HA  GLY A  70      -7.813  42.000   4.254  1.00  1.97           H  
ATOM    990  N   THR A  71      -6.526  39.164   3.205  1.00  1.82           N  
ATOM    991  CA  THR A  71      -5.375  38.283   3.348  1.00  1.82           C  
ATOM    992  C   THR A  71      -4.838  37.716   2.042  1.00  1.82           C  
ATOM    993  O   THR A  71      -5.519  36.988   1.333  1.00  1.82           O  
ATOM    994  CB  THR A  71      -5.722  37.129   4.303  1.00  1.82           C  
ATOM    995  OG1 THR A  71      -6.054  37.664   5.593  1.00  1.82           O  
ATOM    996  CG2 THR A  71      -4.582  36.176   4.415  1.00  1.82           C  
ATOM    997  H   THR A  71      -7.357  38.857   2.704  1.00  1.82           H  
ATOM    998  HA  THR A  71      -4.568  38.855   3.804  1.00  1.82           H  
ATOM    999  HB  THR A  71      -6.591  36.589   3.920  1.00  1.82           H  
ATOM   1000  HG1 THR A  71      -5.394  38.319   5.854  1.00  1.82           H  
ATOM   1001 1HG2 THR A  71      -4.833  35.368   5.087  1.00  1.82           H  
ATOM   1002 2HG2 THR A  71      -4.383  35.770   3.437  1.00  1.82           H  
ATOM   1003 3HG2 THR A  71      -3.703  36.694   4.792  1.00  1.82           H  
ATOM   1004  N   ALA A  72      -3.577  38.020   1.749  1.00  1.57           N  
ATOM   1005  CA  ALA A  72      -2.925  37.498   0.551  1.00  1.57           C  
ATOM   1006  C   ALA A  72      -2.090  36.239   0.874  1.00  1.57           C  
ATOM   1007  O   ALA A  72      -1.486  35.629  -0.016  1.00  1.57           O  
ATOM   1008  CB  ALA A  72      -2.095  38.589  -0.075  1.00  1.57           C  
ATOM   1009  H   ALA A  72      -3.066  38.640   2.364  1.00  1.57           H  
ATOM   1010  HA  ALA A  72      -3.698  37.201  -0.160  1.00  1.57           H  
ATOM   1011 1HB  ALA A  72      -1.636  38.232  -0.972  1.00  1.57           H  
ATOM   1012 2HB  ALA A  72      -2.736  39.438  -0.313  1.00  1.57           H  
ATOM   1013 3HB  ALA A  72      -1.344  38.900   0.614  1.00  1.57           H  
ATOM   1014  N   ASP A  73      -2.057  35.882   2.165  1.00  1.29           N  
ATOM   1015  CA  ASP A  73      -1.385  34.686   2.692  1.00  1.29           C  
ATOM   1016  C   ASP A  73      -2.397  33.559   2.750  1.00  1.29           C  
ATOM   1017  O   ASP A  73      -3.151  33.454   3.720  1.00  1.29           O  
ATOM   1018  CB  ASP A  73      -0.842  34.879   4.111  1.00  1.29           C  
ATOM   1019  CG  ASP A  73       0.360  35.806   4.230  1.00  1.29           C  
ATOM   1020  OD1 ASP A  73       1.396  35.506   3.665  1.00  1.29           O  
ATOM   1021  OD2 ASP A  73       0.240  36.820   4.868  1.00  1.29           O  
ATOM   1022  H   ASP A  73      -2.565  36.458   2.813  1.00  1.29           H  
ATOM   1023  HA  ASP A  73      -0.576  34.410   2.024  1.00  1.29           H  
ATOM   1024 1HB  ASP A  73      -1.632  35.262   4.748  1.00  1.29           H  
ATOM   1025 2HB  ASP A  73      -0.556  33.906   4.508  1.00  1.29           H  
ATOM   1026  N   ILE A  74      -2.485  32.787   1.687  1.00  1.06           N  
ATOM   1027  CA  ILE A  74      -3.558  31.803   1.584  1.00  1.06           C  
ATOM   1028  C   ILE A  74      -3.101  30.411   1.253  1.00  1.06           C  
ATOM   1029  O   ILE A  74      -2.087  30.206   0.580  1.00  1.06           O  
ATOM   1030  CB  ILE A  74      -4.646  32.275   0.603  1.00  1.06           C  
ATOM   1031  CG1 ILE A  74      -4.044  32.539  -0.758  1.00  1.06           C  
ATOM   1032  CG2 ILE A  74      -5.390  33.517   1.149  1.00  1.06           C  
ATOM   1033  CD1 ILE A  74      -5.054  32.852  -1.805  1.00  1.06           C  
ATOM   1034  H   ILE A  74      -1.766  32.883   0.970  1.00  1.06           H  
ATOM   1035  HA  ILE A  74      -4.033  31.736   2.551  1.00  1.06           H  
ATOM   1036  HB  ILE A  74      -5.369  31.471   0.485  1.00  1.06           H  
ATOM   1037 1HG1 ILE A  74      -3.369  33.394  -0.671  1.00  1.06           H  
ATOM   1038 2HG1 ILE A  74      -3.467  31.670  -1.076  1.00  1.06           H  
ATOM   1039 1HG2 ILE A  74      -6.172  33.797   0.459  1.00  1.06           H  
ATOM   1040 2HG2 ILE A  74      -5.837  33.279   2.112  1.00  1.06           H  
ATOM   1041 3HG2 ILE A  74      -4.705  34.350   1.268  1.00  1.06           H  
ATOM   1042 1HD1 ILE A  74      -4.527  33.053  -2.710  1.00  1.06           H  
ATOM   1043 2HD1 ILE A  74      -5.728  32.012  -1.942  1.00  1.06           H  
ATOM   1044 3HD1 ILE A  74      -5.625  33.734  -1.512  1.00  1.06           H  
ATOM   1045  N   THR A  75      -3.875  29.438   1.721  1.00  0.90           N  
ATOM   1046  CA  THR A  75      -3.535  28.067   1.458  1.00  0.90           C  
ATOM   1047  C   THR A  75      -4.630  27.275   0.776  1.00  0.90           C  
ATOM   1048  O   THR A  75      -5.818  27.451   1.053  1.00  0.90           O  
ATOM   1049  CB  THR A  75      -3.256  27.367   2.806  1.00  0.90           C  
ATOM   1050  OG1 THR A  75      -4.441  27.369   3.617  1.00  0.90           O  
ATOM   1051  CG2 THR A  75      -2.173  28.068   3.547  1.00  0.90           C  
ATOM   1052  H   THR A  75      -4.684  29.644   2.302  1.00  0.90           H  
ATOM   1053  HA  THR A  75      -2.654  28.045   0.833  1.00  0.90           H  
ATOM   1054  HB  THR A  75      -2.962  26.354   2.616  1.00  0.90           H  
ATOM   1055  HG1 THR A  75      -4.778  28.281   3.700  1.00  0.90           H  
ATOM   1056 1HG2 THR A  75      -1.981  27.554   4.485  1.00  0.90           H  
ATOM   1057 2HG2 THR A  75      -1.294  28.055   2.941  1.00  0.90           H  
ATOM   1058 3HG2 THR A  75      -2.464  29.095   3.751  1.00  0.90           H  
ATOM   1059  N   LEU A  76      -4.224  26.322  -0.051  1.00  0.80           N  
ATOM   1060  CA  LEU A  76      -5.178  25.359  -0.568  1.00  0.80           C  
ATOM   1061  C   LEU A  76      -4.833  24.012   0.003  1.00  0.80           C  
ATOM   1062  O   LEU A  76      -3.685  23.575  -0.070  1.00  0.80           O  
ATOM   1063  CB  LEU A  76      -5.216  25.306  -2.091  1.00  0.80           C  
ATOM   1064  CG  LEU A  76      -6.066  26.378  -2.763  1.00  0.80           C  
ATOM   1065  CD1 LEU A  76      -5.305  27.639  -2.878  1.00  0.80           C  
ATOM   1066  CD2 LEU A  76      -6.467  25.902  -4.094  1.00  0.80           C  
ATOM   1067  H   LEU A  76      -3.233  26.261  -0.279  1.00  0.80           H  
ATOM   1068  HA  LEU A  76      -6.174  25.622  -0.224  1.00  0.80           H  
ATOM   1069 1HB  LEU A  76      -4.203  25.403  -2.466  1.00  0.80           H  
ATOM   1070 2HB  LEU A  76      -5.601  24.330  -2.392  1.00  0.80           H  
ATOM   1071  HG  LEU A  76      -6.956  26.571  -2.156  1.00  0.80           H  
ATOM   1072 1HD1 LEU A  76      -5.925  28.376  -3.354  1.00  0.80           H  
ATOM   1073 2HD1 LEU A  76      -5.009  27.996  -1.901  1.00  0.80           H  
ATOM   1074 3HD1 LEU A  76      -4.425  27.451  -3.486  1.00  0.80           H  
ATOM   1075 1HD2 LEU A  76      -7.079  26.658  -4.580  1.00  0.80           H  
ATOM   1076 2HD2 LEU A  76      -5.575  25.717  -4.685  1.00  0.80           H  
ATOM   1077 3HD2 LEU A  76      -7.035  24.982  -3.984  1.00  0.80           H  
ATOM   1078  N   THR A  77      -5.824  23.347   0.551  1.00  0.75           N  
ATOM   1079  CA  THR A  77      -5.605  22.065   1.182  1.00  0.75           C  
ATOM   1080  C   THR A  77      -6.394  20.937   0.565  1.00  0.75           C  
ATOM   1081  O   THR A  77      -7.585  21.062   0.294  1.00  0.75           O  
ATOM   1082  CB  THR A  77      -5.894  22.163   2.695  1.00  0.75           C  
ATOM   1083  OG1 THR A  77      -4.970  23.095   3.292  1.00  0.75           O  
ATOM   1084  CG2 THR A  77      -5.709  20.858   3.328  1.00  0.75           C  
ATOM   1085  H   THR A  77      -6.753  23.761   0.553  1.00  0.75           H  
ATOM   1086  HA  THR A  77      -4.553  21.807   1.074  1.00  0.75           H  
ATOM   1087  HB  THR A  77      -6.915  22.516   2.854  1.00  0.75           H  
ATOM   1088  HG1 THR A  77      -4.105  22.693   3.344  1.00  0.75           H  
ATOM   1089 1HG2 THR A  77      -5.883  20.929   4.399  1.00  0.75           H  
ATOM   1090 2HG2 THR A  77      -6.388  20.119   2.908  1.00  0.75           H  
ATOM   1091 3HG2 THR A  77      -4.695  20.586   3.132  1.00  0.75           H  
ATOM   1092  N   PHE A  78      -5.697  19.829   0.339  1.00  0.74           N  
ATOM   1093  CA  PHE A  78      -6.277  18.606  -0.169  1.00  0.74           C  
ATOM   1094  C   PHE A  78      -6.213  17.578   0.955  1.00  0.74           C  
ATOM   1095  O   PHE A  78      -5.115  17.173   1.361  1.00  0.74           O  
ATOM   1096  CB  PHE A  78      -5.455  18.063  -1.330  1.00  0.74           C  
ATOM   1097  CG  PHE A  78      -6.054  16.902  -2.089  1.00  0.74           C  
ATOM   1098  CD1 PHE A  78      -6.625  17.120  -3.318  1.00  0.74           C  
ATOM   1099  CD2 PHE A  78      -6.081  15.620  -1.588  1.00  0.74           C  
ATOM   1100  CE1 PHE A  78      -7.193  16.123  -4.047  1.00  0.74           C  
ATOM   1101  CE2 PHE A  78      -6.658  14.607  -2.336  1.00  0.74           C  
ATOM   1102  CZ  PHE A  78      -7.211  14.871  -3.561  1.00  0.74           C  
ATOM   1103  H   PHE A  78      -4.702  19.831   0.541  1.00  0.74           H  
ATOM   1104  HA  PHE A  78      -7.305  18.776  -0.469  1.00  0.74           H  
ATOM   1105 1HB  PHE A  78      -5.278  18.846  -2.020  1.00  0.74           H  
ATOM   1106 2HB  PHE A  78      -4.488  17.752  -0.955  1.00  0.74           H  
ATOM   1107  HD1 PHE A  78      -6.610  18.103  -3.714  1.00  0.74           H  
ATOM   1108  HD2 PHE A  78      -5.647  15.417  -0.608  1.00  0.74           H  
ATOM   1109  HE1 PHE A  78      -7.630  16.342  -5.019  1.00  0.74           H  
ATOM   1110  HE2 PHE A  78      -6.690  13.602  -1.963  1.00  0.74           H  
ATOM   1111  HZ  PHE A  78      -7.667  14.080  -4.138  1.00  0.74           H  
ATOM   1112  N   THR A  79      -7.357  17.197   1.507  1.00  0.77           N  
ATOM   1113  CA  THR A  79      -7.320  16.230   2.595  1.00  0.77           C  
ATOM   1114  C   THR A  79      -7.705  14.909   2.000  1.00  0.77           C  
ATOM   1115  O   THR A  79      -8.771  14.777   1.399  1.00  0.77           O  
ATOM   1116  CB  THR A  79      -8.270  16.569   3.749  1.00  0.77           C  
ATOM   1117  OG1 THR A  79      -7.925  17.843   4.310  1.00  0.77           O  
ATOM   1118  CG2 THR A  79      -8.147  15.492   4.833  1.00  0.77           C  
ATOM   1119  H   THR A  79      -8.237  17.565   1.147  1.00  0.77           H  
ATOM   1120  HA  THR A  79      -6.309  16.141   2.982  1.00  0.77           H  
ATOM   1121  HB  THR A  79      -9.297  16.605   3.385  1.00  0.77           H  
ATOM   1122  HG1 THR A  79      -8.409  17.971   5.129  1.00  0.77           H  
ATOM   1123 1HG2 THR A  79      -8.816  15.728   5.657  1.00  0.77           H  
ATOM   1124 2HG2 THR A  79      -8.416  14.520   4.417  1.00  0.77           H  
ATOM   1125 3HG2 THR A  79      -7.126  15.449   5.199  1.00  0.77           H  
ATOM   1126  N   MET A  80      -6.837  13.932   2.135  1.00  0.80           N  
ATOM   1127  CA  MET A  80      -7.083  12.677   1.486  1.00  0.80           C  
ATOM   1128  C   MET A  80      -8.145  11.873   2.201  1.00  0.80           C  
ATOM   1129  O   MET A  80      -8.363  12.013   3.406  1.00  0.80           O  
ATOM   1130  CB  MET A  80      -5.782  11.893   1.293  1.00  0.80           C  
ATOM   1131  CG  MET A  80      -4.822  12.611   0.325  1.00  0.80           C  
ATOM   1132  SD  MET A  80      -3.307  11.754  -0.045  1.00  0.80           S  
ATOM   1133  CE  MET A  80      -3.852  10.643  -1.329  1.00  0.80           C  
ATOM   1134  H   MET A  80      -5.983  14.057   2.664  1.00  0.80           H  
ATOM   1135  HA  MET A  80      -7.453  12.897   0.502  1.00  0.80           H  
ATOM   1136 1HB  MET A  80      -5.281  11.777   2.251  1.00  0.80           H  
ATOM   1137 2HB  MET A  80      -6.000  10.896   0.906  1.00  0.80           H  
ATOM   1138 1HG  MET A  80      -5.335  12.748  -0.593  1.00  0.80           H  
ATOM   1139 2HG  MET A  80      -4.578  13.591   0.735  1.00  0.80           H  
ATOM   1140 1HE  MET A  80      -3.010  10.042  -1.650  1.00  0.80           H  
ATOM   1141 2HE  MET A  80      -4.633   9.997  -0.946  1.00  0.80           H  
ATOM   1142 3HE  MET A  80      -4.231  11.216  -2.174  1.00  0.80           H  
ATOM   1143  N   GLY A  81      -8.812  11.051   1.419  1.00  0.85           N  
ATOM   1144  CA  GLY A  81      -9.808  10.098   1.880  1.00  0.85           C  
ATOM   1145  C   GLY A  81     -10.385   9.437   0.647  1.00  0.85           C  
ATOM   1146  O   GLY A  81     -10.438  10.039  -0.415  1.00  0.85           O  
ATOM   1147  H   GLY A  81      -8.578  11.085   0.429  1.00  0.85           H  
ATOM   1148 1HA  GLY A  81      -9.343   9.359   2.535  1.00  0.85           H  
ATOM   1149 2HA  GLY A  81     -10.587  10.610   2.442  1.00  0.85           H  
ATOM   1150  N   GLY A  82     -10.817   8.185   0.771  1.00  0.89           N  
ATOM   1151  CA  GLY A  82     -11.284   7.437  -0.406  1.00  0.89           C  
ATOM   1152  C   GLY A  82     -10.059   6.830  -1.122  1.00  0.89           C  
ATOM   1153  O   GLY A  82     -10.169   6.152  -2.144  1.00  0.89           O  
ATOM   1154  H   GLY A  82     -10.800   7.735   1.676  1.00  0.89           H  
ATOM   1155 1HA  GLY A  82     -11.973   6.648  -0.103  1.00  0.89           H  
ATOM   1156 2HA  GLY A  82     -11.816   8.104  -1.086  1.00  0.89           H  
ATOM   1157  N   ALA A  83      -8.893   7.109  -0.542  1.00  0.92           N  
ATOM   1158  CA  ALA A  83      -7.564   6.707  -0.973  1.00  0.92           C  
ATOM   1159  C   ALA A  83      -7.218   5.350  -0.376  1.00  0.92           C  
ATOM   1160  O   ALA A  83      -7.913   4.874   0.539  1.00  0.92           O  
ATOM   1161  CB  ALA A  83      -6.546   7.766  -0.562  1.00  0.92           C  
ATOM   1162  H   ALA A  83      -8.941   7.668   0.289  1.00  0.92           H  
ATOM   1163  HA  ALA A  83      -7.562   6.612  -2.060  1.00  0.92           H  
ATOM   1164 1HB  ALA A  83      -5.552   7.468  -0.900  1.00  0.92           H  
ATOM   1165 2HB  ALA A  83      -6.815   8.723  -1.016  1.00  0.92           H  
ATOM   1166 3HB  ALA A  83      -6.538   7.869   0.517  1.00  0.92           H  
ATOM   1167  N   GLY A  84      -6.164   4.728  -0.896  1.00  0.93           N  
ATOM   1168  CA  GLY A  84      -5.682   3.454  -0.397  1.00  0.93           C  
ATOM   1169  C   GLY A  84      -4.862   3.639   0.885  1.00  0.93           C  
ATOM   1170  O   GLY A  84      -4.805   4.735   1.437  1.00  0.93           O  
ATOM   1171  H   GLY A  84      -5.659   5.155  -1.676  1.00  0.93           H  
ATOM   1172 1HA  GLY A  84      -6.536   2.805  -0.210  1.00  0.93           H  
ATOM   1173 2HA  GLY A  84      -5.075   2.990  -1.169  1.00  0.93           H  
ATOM   1174  N   PRO A  85      -4.174   2.586   1.339  1.00  0.91           N  
ATOM   1175  CA  PRO A  85      -3.418   2.495   2.579  1.00  0.91           C  
ATOM   1176  C   PRO A  85      -2.342   3.558   2.681  1.00  0.91           C  
ATOM   1177  O   PRO A  85      -1.898   4.117   1.682  1.00  0.91           O  
ATOM   1178  CB  PRO A  85      -2.790   1.100   2.491  1.00  0.91           C  
ATOM   1179  CG  PRO A  85      -3.694   0.324   1.564  1.00  0.91           C  
ATOM   1180  CD  PRO A  85      -4.160   1.336   0.545  1.00  0.91           C  
ATOM   1181  HA  PRO A  85      -4.107   2.564   3.432  1.00  0.91           H  
ATOM   1182 1HB  PRO A  85      -1.759   1.180   2.112  1.00  0.91           H  
ATOM   1183 2HB  PRO A  85      -2.725   0.656   3.494  1.00  0.91           H  
ATOM   1184 1HG  PRO A  85      -3.138  -0.510   1.107  1.00  0.91           H  
ATOM   1185 2HG  PRO A  85      -4.523  -0.123   2.133  1.00  0.91           H  
ATOM   1186 1HD  PRO A  85      -3.439   1.412  -0.287  1.00  0.91           H  
ATOM   1187 2HD  PRO A  85      -5.160   1.045   0.208  1.00  0.91           H  
ATOM   1188  N   LYS A  86      -1.968   3.886   3.922  1.00  0.88           N  
ATOM   1189  CA  LYS A  86      -0.930   4.877   4.265  1.00  0.88           C  
ATOM   1190  C   LYS A  86      -1.389   6.332   4.088  1.00  0.88           C  
ATOM   1191  O   LYS A  86      -1.175   7.159   4.972  1.00  0.88           O  
ATOM   1192  CB  LYS A  86       0.359   4.632   3.463  1.00  0.88           C  
ATOM   1193  CG  LYS A  86       0.982   3.242   3.671  1.00  0.88           C  
ATOM   1194  CD  LYS A  86       1.467   3.048   5.105  1.00  0.88           C  
ATOM   1195  CE  LYS A  86       2.171   1.703   5.276  1.00  0.88           C  
ATOM   1196  NZ  LYS A  86       2.587   1.462   6.691  1.00  0.88           N  
ATOM   1197  H   LYS A  86      -2.409   3.400   4.688  1.00  0.88           H  
ATOM   1198  HA  LYS A  86      -0.684   4.747   5.319  1.00  0.88           H  
ATOM   1199 1HB  LYS A  86       0.219   4.809   2.404  1.00  0.88           H  
ATOM   1200 2HB  LYS A  86       1.103   5.358   3.790  1.00  0.88           H  
ATOM   1201 1HG  LYS A  86       0.243   2.476   3.454  1.00  0.88           H  
ATOM   1202 2HG  LYS A  86       1.811   3.105   2.985  1.00  0.88           H  
ATOM   1203 1HD  LYS A  86       2.154   3.852   5.373  1.00  0.88           H  
ATOM   1204 2HD  LYS A  86       0.613   3.087   5.782  1.00  0.88           H  
ATOM   1205 1HE  LYS A  86       1.496   0.907   4.966  1.00  0.88           H  
ATOM   1206 2HE  LYS A  86       3.057   1.684   4.640  1.00  0.88           H  
ATOM   1207 1HZ  LYS A  86       3.048   0.565   6.759  1.00  0.88           H  
ATOM   1208 2HZ  LYS A  86       3.224   2.189   6.986  1.00  0.88           H  
ATOM   1209 3HZ  LYS A  86       1.772   1.467   7.289  1.00  0.88           H  
ATOM   1210  N   ASN A  87      -1.994   6.650   2.951  1.00  0.85           N  
ATOM   1211  CA  ASN A  87      -2.463   8.004   2.642  1.00  0.85           C  
ATOM   1212  C   ASN A  87      -3.907   8.340   3.029  1.00  0.85           C  
ATOM   1213  O   ASN A  87      -4.339   9.477   2.846  1.00  0.85           O  
ATOM   1214  CB  ASN A  87      -2.369   8.264   1.171  1.00  0.85           C  
ATOM   1215  CG  ASN A  87      -1.030   8.477   0.605  1.00  0.85           C  
ATOM   1216  OD1 ASN A  87      -0.051   8.908   1.236  1.00  0.85           O  
ATOM   1217  ND2 ASN A  87      -0.957   8.191  -0.646  1.00  0.85           N  
ATOM   1218  H   ASN A  87      -2.111   5.906   2.261  1.00  0.85           H  
ATOM   1219  HA  ASN A  87      -1.825   8.709   3.172  1.00  0.85           H  
ATOM   1220 1HB  ASN A  87      -2.819   7.414   0.643  1.00  0.85           H  
ATOM   1221 2HB  ASN A  87      -2.978   9.110   0.951  1.00  0.85           H  
ATOM   1222 1HD2 ASN A  87      -0.086   8.324  -1.145  1.00  0.85           H  
ATOM   1223 2HD2 ASN A  87      -1.774   7.811  -1.147  1.00  0.85           H  
ATOM   1224  N   LYS A  88      -4.638   7.412   3.635  1.00  0.81           N  
ATOM   1225  CA  LYS A  88      -6.079   7.603   3.873  1.00  0.81           C  
ATOM   1226  C   LYS A  88      -6.502   8.830   4.673  1.00  0.81           C  
ATOM   1227  O   LYS A  88      -7.630   9.287   4.520  1.00  0.81           O  
ATOM   1228  CB  LYS A  88      -6.664   6.397   4.603  1.00  0.81           C  
ATOM   1229  CG  LYS A  88      -6.765   5.153   3.780  1.00  0.81           C  
ATOM   1230  CD  LYS A  88      -7.431   4.016   4.515  1.00  0.81           C  
ATOM   1231  CE  LYS A  88      -7.533   2.765   3.633  1.00  0.81           C  
ATOM   1232  NZ  LYS A  88      -8.508   2.938   2.503  1.00  0.81           N  
ATOM   1233  H   LYS A  88      -4.219   6.514   3.831  1.00  0.81           H  
ATOM   1234  HA  LYS A  88      -6.559   7.674   2.899  1.00  0.81           H  
ATOM   1235 1HB  LYS A  88      -6.052   6.171   5.475  1.00  0.81           H  
ATOM   1236 2HB  LYS A  88      -7.662   6.641   4.958  1.00  0.81           H  
ATOM   1237 1HG  LYS A  88      -7.281   5.358   2.851  1.00  0.81           H  
ATOM   1238 2HG  LYS A  88      -5.765   4.837   3.565  1.00  0.81           H  
ATOM   1239 1HD  LYS A  88      -6.857   3.775   5.408  1.00  0.81           H  
ATOM   1240 2HD  LYS A  88      -8.432   4.318   4.816  1.00  0.81           H  
ATOM   1241 1HE  LYS A  88      -6.556   2.542   3.217  1.00  0.81           H  
ATOM   1242 2HE  LYS A  88      -7.854   1.927   4.249  1.00  0.81           H  
ATOM   1243 1HZ  LYS A  88      -8.544   2.094   1.960  1.00  0.81           H  
ATOM   1244 2HZ  LYS A  88      -9.421   3.132   2.876  1.00  0.81           H  
ATOM   1245 3HZ  LYS A  88      -8.232   3.720   1.873  1.00  0.81           H  
ATOM   1246  N   GLY A  89      -5.650   9.318   5.563  1.00  0.77           N  
ATOM   1247  CA  GLY A  89      -5.983  10.482   6.376  1.00  0.77           C  
ATOM   1248  C   GLY A  89      -4.948  11.602   6.264  1.00  0.77           C  
ATOM   1249  O   GLY A  89      -4.825  12.420   7.176  1.00  0.77           O  
ATOM   1250  H   GLY A  89      -4.741   8.890   5.653  1.00  0.77           H  
ATOM   1251 1HA  GLY A  89      -6.956  10.868   6.069  1.00  0.77           H  
ATOM   1252 2HA  GLY A  89      -6.077  10.178   7.416  1.00  0.77           H  
ATOM   1253  N   LYS A  90      -4.165  11.624   5.186  1.00  0.74           N  
ATOM   1254  CA  LYS A  90      -3.123  12.653   5.076  1.00  0.74           C  
ATOM   1255  C   LYS A  90      -3.487  13.898   4.287  1.00  0.74           C  
ATOM   1256  O   LYS A  90      -4.455  13.931   3.537  1.00  0.74           O  
ATOM   1257  CB  LYS A  90      -1.838  12.055   4.563  1.00  0.74           C  
ATOM   1258  CG  LYS A  90      -1.308  10.977   5.451  1.00  0.74           C  
ATOM   1259  CD  LYS A  90      -0.944  11.512   6.835  1.00  0.74           C  
ATOM   1260  CE  LYS A  90      -0.284  10.429   7.690  1.00  0.74           C  
ATOM   1261  NZ  LYS A  90       0.018  10.909   9.074  1.00  0.74           N  
ATOM   1262  H   LYS A  90      -4.289  10.932   4.441  1.00  0.74           H  
ATOM   1263  HA  LYS A  90      -2.904  12.996   6.087  1.00  0.74           H  
ATOM   1264 1HB  LYS A  90      -2.008  11.618   3.571  1.00  0.74           H  
ATOM   1265 2HB  LYS A  90      -1.077  12.829   4.462  1.00  0.74           H  
ATOM   1266 1HG  LYS A  90      -2.021  10.153   5.532  1.00  0.74           H  
ATOM   1267 2HG  LYS A  90      -0.431  10.619   5.022  1.00  0.74           H  
ATOM   1268 1HD  LYS A  90      -0.249  12.350   6.729  1.00  0.74           H  
ATOM   1269 2HD  LYS A  90      -1.842  11.869   7.340  1.00  0.74           H  
ATOM   1270 1HE  LYS A  90      -0.949   9.568   7.748  1.00  0.74           H  
ATOM   1271 2HE  LYS A  90       0.647  10.123   7.214  1.00  0.74           H  
ATOM   1272 1HZ  LYS A  90       0.454  10.166   9.598  1.00  0.74           H  
ATOM   1273 2HZ  LYS A  90       0.646  11.701   9.029  1.00  0.74           H  
ATOM   1274 3HZ  LYS A  90      -0.840  11.187   9.528  1.00  0.74           H  
ATOM   1275  N   ILE A  91      -2.707  14.951   4.521  1.00  0.72           N  
ATOM   1276  CA  ILE A  91      -2.910  16.254   3.898  1.00  0.72           C  
ATOM   1277  C   ILE A  91      -1.768  16.817   3.046  1.00  0.72           C  
ATOM   1278  O   ILE A  91      -0.585  16.739   3.411  1.00  0.72           O  
ATOM   1279  CB  ILE A  91      -3.269  17.292   4.974  1.00  0.72           C  
ATOM   1280  CG1 ILE A  91      -4.594  16.929   5.625  1.00  0.72           C  
ATOM   1281  CG2 ILE A  91      -3.340  18.625   4.381  1.00  0.72           C  
ATOM   1282  CD1 ILE A  91      -4.914  17.744   6.835  1.00  0.72           C  
ATOM   1283  H   ILE A  91      -1.942  14.846   5.170  1.00  0.72           H  
ATOM   1284  HA  ILE A  91      -3.775  16.165   3.243  1.00  0.72           H  
ATOM   1285  HB  ILE A  91      -2.510  17.292   5.763  1.00  0.72           H  
ATOM   1286 1HG1 ILE A  91      -5.382  17.077   4.902  1.00  0.72           H  
ATOM   1287 2HG1 ILE A  91      -4.581  15.887   5.922  1.00  0.72           H  
ATOM   1288 1HG2 ILE A  91      -3.608  19.352   5.142  1.00  0.72           H  
ATOM   1289 2HG2 ILE A  91      -2.387  18.911   3.948  1.00  0.72           H  
ATOM   1290 3HG2 ILE A  91      -4.099  18.580   3.612  1.00  0.72           H  
ATOM   1291 1HD1 ILE A  91      -5.877  17.430   7.238  1.00  0.72           H  
ATOM   1292 2HD1 ILE A  91      -4.135  17.596   7.588  1.00  0.72           H  
ATOM   1293 3HD1 ILE A  91      -4.960  18.796   6.560  1.00  0.72           H  
ATOM   1294  N   ILE A  92      -2.153  17.366   1.880  1.00  0.70           N  
ATOM   1295  CA  ILE A  92      -1.237  18.079   0.981  1.00  0.70           C  
ATOM   1296  C   ILE A  92      -1.703  19.545   0.877  1.00  0.70           C  
ATOM   1297  O   ILE A  92      -2.869  19.822   0.584  1.00  0.70           O  
ATOM   1298  CB  ILE A  92      -1.177  17.442  -0.420  1.00  0.70           C  
ATOM   1299  CG1 ILE A  92      -0.751  15.986  -0.304  1.00  0.70           C  
ATOM   1300  CG2 ILE A  92      -0.206  18.218  -1.330  1.00  0.70           C  
ATOM   1301  CD1 ILE A  92      -1.916  15.028  -0.168  1.00  0.70           C  
ATOM   1302  H   ILE A  92      -3.145  17.329   1.640  1.00  0.70           H  
ATOM   1303  HA  ILE A  92      -0.240  18.066   1.407  1.00  0.70           H  
ATOM   1304  HB  ILE A  92      -2.165  17.459  -0.866  1.00  0.70           H  
ATOM   1305 1HG1 ILE A  92      -0.180  15.714  -1.192  1.00  0.70           H  
ATOM   1306 2HG1 ILE A  92      -0.109  15.873   0.569  1.00  0.70           H  
ATOM   1307 1HG2 ILE A  92      -0.189  17.749  -2.312  1.00  0.70           H  
ATOM   1308 2HG2 ILE A  92      -0.533  19.252  -1.428  1.00  0.70           H  
ATOM   1309 3HG2 ILE A  92       0.797  18.195  -0.895  1.00  0.70           H  
ATOM   1310 1HD1 ILE A  92      -1.521  14.023  -0.094  1.00  0.70           H  
ATOM   1311 2HD1 ILE A  92      -2.498  15.256   0.723  1.00  0.70           H  
ATOM   1312 3HD1 ILE A  92      -2.558  15.104  -1.034  1.00  0.70           H  
ATOM   1313  N   THR A  93      -0.804  20.482   1.174  1.00  0.69           N  
ATOM   1314  CA  THR A  93      -1.151  21.908   1.168  1.00  0.69           C  
ATOM   1315  C   THR A  93      -0.260  22.790   0.292  1.00  0.69           C  
ATOM   1316  O   THR A  93       0.962  22.674   0.299  1.00  0.69           O  
ATOM   1317  CB  THR A  93      -1.176  22.488   2.611  1.00  0.69           C  
ATOM   1318  OG1 THR A  93      -2.198  21.823   3.387  1.00  0.69           O  
ATOM   1319  CG2 THR A  93      -1.474  23.983   2.598  1.00  0.69           C  
ATOM   1320  H   THR A  93       0.146  20.189   1.386  1.00  0.69           H  
ATOM   1321  HA  THR A  93      -2.154  21.991   0.775  1.00  0.69           H  
ATOM   1322  HB  THR A  93      -0.208  22.313   3.081  1.00  0.69           H  
ATOM   1323  HG1 THR A  93      -3.040  22.243   3.228  1.00  0.69           H  
ATOM   1324 1HG2 THR A  93      -1.492  24.358   3.619  1.00  0.69           H  
ATOM   1325 2HG2 THR A  93      -0.710  24.519   2.043  1.00  0.69           H  
ATOM   1326 3HG2 THR A  93      -2.444  24.147   2.134  1.00  0.69           H  
ATOM   1327  N   LEU A  94      -0.898  23.682  -0.465  1.00  0.70           N  
ATOM   1328  CA  LEU A  94      -0.201  24.666  -1.286  1.00  0.70           C  
ATOM   1329  C   LEU A  94      -0.283  26.030  -0.607  1.00  0.70           C  
ATOM   1330  O   LEU A  94      -1.387  26.547  -0.442  1.00  0.70           O  
ATOM   1331  CB  LEU A  94      -0.853  24.808  -2.656  1.00  0.70           C  
ATOM   1332  CG  LEU A  94      -1.006  23.606  -3.508  1.00  0.70           C  
ATOM   1333  CD1 LEU A  94      -1.695  24.053  -4.797  1.00  0.70           C  
ATOM   1334  CD2 LEU A  94       0.339  23.003  -3.759  1.00  0.70           C  
ATOM   1335  H   LEU A  94      -1.911  23.695  -0.431  1.00  0.70           H  
ATOM   1336  HA  LEU A  94       0.840  24.380  -1.393  1.00  0.70           H  
ATOM   1337 1HB  LEU A  94      -1.837  25.240  -2.520  1.00  0.70           H  
ATOM   1338 2HB  LEU A  94      -0.258  25.508  -3.230  1.00  0.70           H  
ATOM   1339  HG  LEU A  94      -1.644  22.868  -3.018  1.00  0.70           H  
ATOM   1340 1HD1 LEU A  94      -1.818  23.219  -5.450  1.00  0.70           H  
ATOM   1341 2HD1 LEU A  94      -2.671  24.482  -4.567  1.00  0.70           H  
ATOM   1342 3HD1 LEU A  94      -1.085  24.796  -5.286  1.00  0.70           H  
ATOM   1343 1HD2 LEU A  94       0.228  22.133  -4.397  1.00  0.70           H  
ATOM   1344 2HD2 LEU A  94       0.983  23.731  -4.247  1.00  0.70           H  
ATOM   1345 3HD2 LEU A  94       0.775  22.708  -2.809  1.00  0.70           H  
ATOM   1346  N   THR A  95       0.847  26.610  -0.201  1.00  0.74           N  
ATOM   1347  CA  THR A  95       0.794  27.887   0.522  1.00  0.74           C  
ATOM   1348  C   THR A  95       1.401  29.071  -0.231  1.00  0.74           C  
ATOM   1349  O   THR A  95       2.553  29.025  -0.660  1.00  0.74           O  
ATOM   1350  CB  THR A  95       1.516  27.767   1.873  1.00  0.74           C  
ATOM   1351  OG1 THR A  95       0.885  26.766   2.680  1.00  0.74           O  
ATOM   1352  CG2 THR A  95       1.504  29.121   2.604  1.00  0.74           C  
ATOM   1353  H   THR A  95       1.736  26.139  -0.364  1.00  0.74           H  
ATOM   1354  HA  THR A  95      -0.248  28.131   0.712  1.00  0.74           H  
ATOM   1355  HB  THR A  95       2.551  27.467   1.701  1.00  0.74           H  
ATOM   1356  HG1 THR A  95       1.243  26.805   3.569  1.00  0.74           H  
ATOM   1357 1HG2 THR A  95       2.024  29.023   3.555  1.00  0.74           H  
ATOM   1358 2HG2 THR A  95       2.008  29.872   1.998  1.00  0.74           H  
ATOM   1359 3HG2 THR A  95       0.486  29.443   2.784  1.00  0.74           H  
ATOM   1360  N   ARG A  96       0.612  30.139  -0.374  1.00  0.81           N  
ATOM   1361  CA  ARG A  96       1.007  31.374  -1.052  1.00  0.81           C  
ATOM   1362  C   ARG A  96       1.444  32.427  -0.049  1.00  0.81           C  
ATOM   1363  O   ARG A  96       0.666  32.774   0.841  1.00  0.81           O  
ATOM   1364  CB  ARG A  96      -0.161  31.979  -1.788  1.00  0.81           C  
ATOM   1365  CG  ARG A  96       0.150  33.190  -2.649  1.00  0.81           C  
ATOM   1366  CD  ARG A  96      -1.092  33.831  -3.176  1.00  0.81           C  
ATOM   1367  NE  ARG A  96      -0.793  34.816  -4.190  1.00  0.81           N  
ATOM   1368  CZ  ARG A  96      -0.567  36.127  -4.006  1.00  0.81           C  
ATOM   1369  NH1 ARG A  96      -0.594  36.674  -2.812  1.00  0.81           N  
ATOM   1370  NH2 ARG A  96      -0.308  36.881  -5.068  1.00  0.81           N  
ATOM   1371  H   ARG A  96      -0.334  30.095   0.004  1.00  0.81           H  
ATOM   1372  HA  ARG A  96       1.826  31.164  -1.742  1.00  0.81           H  
ATOM   1373 1HB  ARG A  96      -0.602  31.255  -2.391  1.00  0.81           H  
ATOM   1374 2HB  ARG A  96      -0.911  32.287  -1.063  1.00  0.81           H  
ATOM   1375 1HG  ARG A  96       0.692  33.934  -2.061  1.00  0.81           H  
ATOM   1376 2HG  ARG A  96       0.761  32.879  -3.499  1.00  0.81           H  
ATOM   1377 1HD  ARG A  96      -1.743  33.090  -3.609  1.00  0.81           H  
ATOM   1378 2HD  ARG A  96      -1.611  34.332  -2.358  1.00  0.81           H  
ATOM   1379  HE  ARG A  96      -0.747  34.471  -5.151  1.00  0.81           H  
ATOM   1380 1HH1 ARG A  96      -0.805  36.112  -1.966  1.00  0.81           H  
ATOM   1381 2HH1 ARG A  96      -0.395  37.663  -2.733  1.00  0.81           H  
ATOM   1382 1HH2 ARG A  96      -0.296  36.449  -6.015  1.00  0.81           H  
ATOM   1383 2HH2 ARG A  96      -0.131  37.866  -4.959  1.00  0.81           H  
ATOM   1384  N   THR A  97       2.652  32.963  -0.195  1.00  0.88           N  
ATOM   1385  CA  THR A  97       3.114  34.013   0.709  1.00  0.88           C  
ATOM   1386  C   THR A  97       2.655  35.386   0.199  1.00  0.88           C  
ATOM   1387  O   THR A  97       2.865  35.724  -0.966  1.00  0.88           O  
ATOM   1388  CB  THR A  97       4.640  33.948   0.858  1.00  0.88           C  
ATOM   1389  OG1 THR A  97       5.014  32.692   1.446  1.00  0.88           O  
ATOM   1390  CG2 THR A  97       5.165  35.095   1.704  1.00  0.88           C  
ATOM   1391  H   THR A  97       3.276  32.656  -0.946  1.00  0.88           H  
ATOM   1392  HA  THR A  97       2.664  33.858   1.693  1.00  0.88           H  
ATOM   1393  HB  THR A  97       5.090  34.008  -0.134  1.00  0.88           H  
ATOM   1394  HG1 THR A  97       4.811  31.976   0.833  1.00  0.88           H  
ATOM   1395 1HG2 THR A  97       6.253  35.025   1.778  1.00  0.88           H  
ATOM   1396 2HG2 THR A  97       4.905  36.021   1.248  1.00  0.88           H  
ATOM   1397 3HG2 THR A  97       4.726  35.045   2.701  1.00  0.88           H  
ATOM   1398  N   ALA A  98       2.091  36.218   1.068  1.00  0.95           N  
ATOM   1399  CA  ALA A  98       1.580  37.524   0.640  1.00  0.95           C  
ATOM   1400  C   ALA A  98       2.605  38.416  -0.050  1.00  0.95           C  
ATOM   1401  O   ALA A  98       2.259  39.183  -0.949  1.00  0.95           O  
ATOM   1402  CB  ALA A  98       1.079  38.292   1.839  1.00  0.95           C  
ATOM   1403  H   ALA A  98       1.948  35.924   2.041  1.00  0.95           H  
ATOM   1404  HA  ALA A  98       0.762  37.346  -0.056  1.00  0.95           H  
ATOM   1405 1HB  ALA A  98       0.682  39.246   1.523  1.00  0.95           H  
ATOM   1406 2HB  ALA A  98       0.306  37.726   2.331  1.00  0.95           H  
ATOM   1407 3HB  ALA A  98       1.899  38.459   2.534  1.00  0.95           H  
ATOM   1408  N   ALA A  99       3.850  38.364   0.402  1.00  0.99           N  
ATOM   1409  CA  ALA A  99       4.897  39.214  -0.151  1.00  0.99           C  
ATOM   1410  C   ALA A  99       5.610  38.612  -1.362  1.00  0.99           C  
ATOM   1411  O   ALA A  99       5.954  39.322  -2.308  1.00  0.99           O  
ATOM   1412  CB  ALA A  99       5.929  39.486   0.926  1.00  0.99           C  
ATOM   1413  H   ALA A  99       4.066  37.720   1.145  1.00  0.99           H  
ATOM   1414  HA  ALA A  99       4.437  40.152  -0.462  1.00  0.99           H  
ATOM   1415 1HB  ALA A  99       6.697  40.151   0.530  1.00  0.99           H  
ATOM   1416 2HB  ALA A  99       5.448  39.952   1.784  1.00  0.99           H  
ATOM   1417 3HB  ALA A  99       6.392  38.544   1.231  1.00  0.99           H  
ATOM   1418  N   ASP A 100       5.877  37.314  -1.291  1.00  0.99           N  
ATOM   1419  CA  ASP A 100       6.684  36.609  -2.281  1.00  0.99           C  
ATOM   1420  C   ASP A 100       5.919  35.764  -3.306  1.00  0.99           C  
ATOM   1421  O   ASP A 100       6.455  35.449  -4.371  1.00  0.99           O  
ATOM   1422  CB  ASP A 100       7.708  35.727  -1.571  1.00  0.99           C  
ATOM   1423  CG  ASP A 100       8.688  36.525  -0.703  1.00  0.99           C  
ATOM   1424  OD1 ASP A 100       9.357  37.383  -1.221  1.00  0.99           O  
ATOM   1425  OD2 ASP A 100       8.735  36.276   0.480  1.00  0.99           O  
ATOM   1426  H   ASP A 100       5.519  36.797  -0.506  1.00  0.99           H  
ATOM   1427  HA  ASP A 100       7.239  37.363  -2.839  1.00  0.99           H  
ATOM   1428 1HB  ASP A 100       7.199  34.984  -0.961  1.00  0.99           H  
ATOM   1429 2HB  ASP A 100       8.278  35.200  -2.320  1.00  0.99           H  
ATOM   1430  N   GLY A 101       4.699  35.334  -2.987  1.00  0.94           N  
ATOM   1431  CA  GLY A 101       4.034  34.354  -3.827  1.00  0.94           C  
ATOM   1432  C   GLY A 101       4.756  33.043  -3.566  1.00  0.94           C  
ATOM   1433  O   GLY A 101       4.652  32.496  -2.461  1.00  0.94           O  
ATOM   1434  H   GLY A 101       4.226  35.640  -2.148  1.00  0.94           H  
ATOM   1435 1HA  GLY A 101       2.981  34.279  -3.557  1.00  0.94           H  
ATOM   1436 2HA  GLY A 101       4.106  34.636  -4.876  1.00  0.94           H  
ATOM   1437  N   LEU A 102       5.420  32.499  -4.584  1.00  0.86           N  
ATOM   1438  CA  LEU A 102       6.171  31.259  -4.417  1.00  0.86           C  
ATOM   1439  C   LEU A 102       5.354  30.134  -3.813  1.00  0.86           C  
ATOM   1440  O   LEU A 102       5.766  29.552  -2.810  1.00  0.86           O  
ATOM   1441  CB  LEU A 102       7.394  31.488  -3.519  1.00  0.86           C  
ATOM   1442  CG  LEU A 102       8.400  32.519  -4.002  1.00  0.86           C  
ATOM   1443  CD1 LEU A 102       9.489  32.668  -2.960  1.00  0.86           C  
ATOM   1444  CD2 LEU A 102       8.963  32.090  -5.335  1.00  0.86           C  
ATOM   1445  H   LEU A 102       5.454  32.993  -5.466  1.00  0.86           H  
ATOM   1446  HA  LEU A 102       6.514  30.937  -5.399  1.00  0.86           H  
ATOM   1447 1HB  LEU A 102       7.061  31.792  -2.529  1.00  0.86           H  
ATOM   1448 2HB  LEU A 102       7.921  30.540  -3.417  1.00  0.86           H  
ATOM   1449  HG  LEU A 102       7.912  33.476  -4.115  1.00  0.86           H  
ATOM   1450 1HD1 LEU A 102      10.209  33.418  -3.288  1.00  0.86           H  
ATOM   1451 2HD1 LEU A 102       9.048  32.978  -2.012  1.00  0.86           H  
ATOM   1452 3HD1 LEU A 102       9.994  31.713  -2.826  1.00  0.86           H  
ATOM   1453 1HD2 LEU A 102       9.680  32.834  -5.682  1.00  0.86           H  
ATOM   1454 2HD2 LEU A 102       9.461  31.126  -5.228  1.00  0.86           H  
ATOM   1455 3HD2 LEU A 102       8.152  32.002  -6.058  1.00  0.86           H  
ATOM   1456  N   TRP A 103       4.201  29.827  -4.404  1.00  0.78           N  
ATOM   1457  CA  TRP A 103       3.369  28.781  -3.832  1.00  0.78           C  
ATOM   1458  C   TRP A 103       4.200  27.554  -3.492  1.00  0.78           C  
ATOM   1459  O   TRP A 103       4.783  26.925  -4.384  1.00  0.78           O  
ATOM   1460  CB  TRP A 103       2.316  28.352  -4.830  1.00  0.78           C  
ATOM   1461  CG  TRP A 103       1.185  29.286  -5.084  1.00  0.78           C  
ATOM   1462  CD1 TRP A 103       1.098  30.244  -6.044  1.00  0.78           C  
ATOM   1463  CD2 TRP A 103      -0.093  29.282  -4.416  1.00  0.78           C  
ATOM   1464  NE1 TRP A 103      -0.128  30.851  -5.989  1.00  0.78           N  
ATOM   1465  CE2 TRP A 103      -0.869  30.267  -5.023  1.00  0.78           C  
ATOM   1466  CE3 TRP A 103      -0.637  28.528  -3.377  1.00  0.78           C  
ATOM   1467  CZ2 TRP A 103      -2.147  30.524  -4.633  1.00  0.78           C  
ATOM   1468  CZ3 TRP A 103      -1.938  28.793  -2.973  1.00  0.78           C  
ATOM   1469  CH2 TRP A 103      -2.677  29.773  -3.590  1.00  0.78           C  
ATOM   1470  H   TRP A 103       3.907  30.327  -5.228  1.00  0.78           H  
ATOM   1471  HA  TRP A 103       2.897  29.166  -2.943  1.00  0.78           H  
ATOM   1472 1HB  TRP A 103       2.794  28.131  -5.778  1.00  0.78           H  
ATOM   1473 2HB  TRP A 103       1.882  27.436  -4.453  1.00  0.78           H  
ATOM   1474  HD1 TRP A 103       1.888  30.502  -6.746  1.00  0.78           H  
ATOM   1475  HE1 TRP A 103      -0.457  31.636  -6.577  1.00  0.78           H  
ATOM   1476  HE3 TRP A 103      -0.047  27.762  -2.891  1.00  0.78           H  
ATOM   1477  HZ2 TRP A 103      -2.717  31.294  -5.122  1.00  0.78           H  
ATOM   1478  HZ3 TRP A 103      -2.354  28.207  -2.151  1.00  0.78           H  
ATOM   1479  HH2 TRP A 103      -3.694  29.967  -3.253  1.00  0.78           H  
ATOM   1480  N   LYS A 104       4.208  27.192  -2.212  1.00  0.71           N  
ATOM   1481  CA  LYS A 104       4.995  26.066  -1.733  1.00  0.71           C  
ATOM   1482  C   LYS A 104       4.131  24.874  -1.405  1.00  0.71           C  
ATOM   1483  O   LYS A 104       3.140  25.005  -0.690  1.00  0.71           O  
ATOM   1484  CB  LYS A 104       5.799  26.461  -0.498  1.00  0.71           C  
ATOM   1485  CG  LYS A 104       6.696  25.333   0.030  1.00  0.71           C  
ATOM   1486  CD  LYS A 104       7.517  25.763   1.236  1.00  0.71           C  
ATOM   1487  CE  LYS A 104       8.400  24.616   1.727  1.00  0.71           C  
ATOM   1488  NZ  LYS A 104       9.215  25.006   2.909  1.00  0.71           N  
ATOM   1489  H   LYS A 104       3.689  27.770  -1.553  1.00  0.71           H  
ATOM   1490  HA  LYS A 104       5.690  25.771  -2.518  1.00  0.71           H  
ATOM   1491 1HB  LYS A 104       6.429  27.321  -0.738  1.00  0.71           H  
ATOM   1492 2HB  LYS A 104       5.117  26.764   0.299  1.00  0.71           H  
ATOM   1493 1HG  LYS A 104       6.084  24.478   0.310  1.00  0.71           H  
ATOM   1494 2HG  LYS A 104       7.374  25.017  -0.760  1.00  0.71           H  
ATOM   1495 1HD  LYS A 104       8.145  26.614   0.969  1.00  0.71           H  
ATOM   1496 2HD  LYS A 104       6.847  26.063   2.041  1.00  0.71           H  
ATOM   1497 1HE  LYS A 104       7.772  23.773   1.996  1.00  0.71           H  
ATOM   1498 2HE  LYS A 104       9.068  24.312   0.922  1.00  0.71           H  
ATOM   1499 1HZ  LYS A 104       9.780  24.219   3.198  1.00  0.71           H  
ATOM   1500 2HZ  LYS A 104       9.814  25.782   2.665  1.00  0.71           H  
ATOM   1501 3HZ  LYS A 104       8.604  25.277   3.665  1.00  0.71           H  
ATOM   1502  N   ALA A 105       4.480  23.710  -1.937  1.00  0.66           N  
ATOM   1503  CA  ALA A 105       3.701  22.517  -1.642  1.00  0.66           C  
ATOM   1504  C   ALA A 105       4.298  21.724  -0.492  1.00  0.66           C  
ATOM   1505  O   ALA A 105       5.489  21.386  -0.496  1.00  0.66           O  
ATOM   1506  CB  ALA A 105       3.598  21.639  -2.855  1.00  0.66           C  
ATOM   1507  H   ALA A 105       5.291  23.651  -2.538  1.00  0.66           H  
ATOM   1508  HA  ALA A 105       2.705  22.830  -1.353  1.00  0.66           H  
ATOM   1509 1HB  ALA A 105       2.990  20.771  -2.615  1.00  0.66           H  
ATOM   1510 2HB  ALA A 105       3.146  22.189  -3.672  1.00  0.66           H  
ATOM   1511 3HB  ALA A 105       4.582  21.320  -3.142  1.00  0.66           H  
ATOM   1512  N   THR A 106       3.458  21.418   0.482  1.00  0.64           N  
ATOM   1513  CA  THR A 106       3.880  20.662   1.635  1.00  0.64           C  
ATOM   1514  C   THR A 106       2.947  19.492   1.925  1.00  0.64           C  
ATOM   1515  O   THR A 106       1.823  19.433   1.423  1.00  0.64           O  
ATOM   1516  CB  THR A 106       3.987  21.568   2.886  1.00  0.64           C  
ATOM   1517  OG1 THR A 106       2.689  22.078   3.230  1.00  0.64           O  
ATOM   1518  CG2 THR A 106       4.924  22.734   2.620  1.00  0.64           C  
ATOM   1519  H   THR A 106       2.503  21.756   0.428  1.00  0.64           H  
ATOM   1520  HA  THR A 106       4.857  20.269   1.413  1.00  0.64           H  
ATOM   1521  HB  THR A 106       4.377  20.980   3.720  1.00  0.64           H  
ATOM   1522  HG1 THR A 106       2.335  22.572   2.475  1.00  0.64           H  
ATOM   1523 1HG2 THR A 106       4.997  23.352   3.511  1.00  0.64           H  
ATOM   1524 2HG2 THR A 106       5.908  22.339   2.363  1.00  0.64           H  
ATOM   1525 3HG2 THR A 106       4.542  23.335   1.800  1.00  0.64           H  
ATOM   1526  N   SER A 107       3.389  18.592   2.788  1.00  0.63           N  
ATOM   1527  CA  SER A 107       2.569  17.464   3.203  1.00  0.63           C  
ATOM   1528  C   SER A 107       2.922  16.932   4.574  1.00  0.63           C  
ATOM   1529  O   SER A 107       4.076  16.938   4.982  1.00  0.63           O  
ATOM   1530  CB  SER A 107       2.661  16.326   2.220  1.00  0.63           C  
ATOM   1531  OG  SER A 107       1.915  15.220   2.685  1.00  0.63           O  
ATOM   1532  H   SER A 107       4.337  18.698   3.136  1.00  0.63           H  
ATOM   1533  HA  SER A 107       1.540  17.807   3.242  1.00  0.63           H  
ATOM   1534 1HB  SER A 107       2.273  16.651   1.254  1.00  0.63           H  
ATOM   1535 2HB  SER A 107       3.690  16.059   2.085  1.00  0.63           H  
ATOM   1536  HG  SER A 107       1.004  15.558   2.798  1.00  0.63           H  
ATOM   1537  N   ASP A 108       1.911  16.421   5.262  1.00  0.64           N  
ATOM   1538  CA  ASP A 108       2.089  15.822   6.586  1.00  0.64           C  
ATOM   1539  C   ASP A 108       2.567  14.364   6.547  1.00  0.64           C  
ATOM   1540  O   ASP A 108       2.865  13.781   7.595  1.00  0.64           O  
ATOM   1541  CB  ASP A 108       0.771  15.867   7.359  1.00  0.64           C  
ATOM   1542  CG  ASP A 108       0.329  17.277   7.757  1.00  0.64           C  
ATOM   1543  OD1 ASP A 108       1.162  18.147   7.874  1.00  0.64           O  
ATOM   1544  OD2 ASP A 108      -0.844  17.457   7.961  1.00  0.64           O  
ATOM   1545  H   ASP A 108       0.983  16.462   4.834  1.00  0.64           H  
ATOM   1546  HA  ASP A 108       2.833  16.409   7.124  1.00  0.64           H  
ATOM   1547 1HB  ASP A 108      -0.014  15.421   6.750  1.00  0.64           H  
ATOM   1548 2HB  ASP A 108       0.864  15.266   8.261  1.00  0.64           H  
ATOM   1549  N   GLN A 109       2.605  13.781   5.352  1.00  0.65           N  
ATOM   1550  CA  GLN A 109       2.935  12.371   5.141  1.00  0.65           C  
ATOM   1551  C   GLN A 109       4.440  12.046   5.208  1.00  0.65           C  
ATOM   1552  O   GLN A 109       5.291  12.893   5.006  1.00  0.65           O  
ATOM   1553  CB  GLN A 109       2.323  11.932   3.799  1.00  0.65           C  
ATOM   1554  CG  GLN A 109       2.567  10.495   3.408  1.00  0.65           C  
ATOM   1555  CD  GLN A 109       1.957   9.441   4.355  1.00  0.65           C  
ATOM   1556  OE1 GLN A 109       2.480   9.236   5.463  1.00  0.65           O  
ATOM   1557  NE2 GLN A 109       0.900   8.784   3.926  1.00  0.65           N  
ATOM   1558  H   GLN A 109       2.379  14.338   4.526  1.00  0.65           H  
ATOM   1559  HA  GLN A 109       2.449  11.798   5.927  1.00  0.65           H  
ATOM   1560 1HB  GLN A 109       1.251  12.101   3.815  1.00  0.65           H  
ATOM   1561 2HB  GLN A 109       2.732  12.556   3.004  1.00  0.65           H  
ATOM   1562 1HG  GLN A 109       2.109  10.347   2.428  1.00  0.65           H  
ATOM   1563 2HG  GLN A 109       3.611  10.363   3.336  1.00  0.65           H  
ATOM   1564 1HE2 GLN A 109       0.424   8.111   4.525  1.00  0.65           H  
ATOM   1565 2HE2 GLN A 109       0.523   8.971   3.005  1.00  0.65           H  
ATOM   1566  N   ASP A 110       4.777  10.797   5.507  1.00  0.67           N  
ATOM   1567  CA  ASP A 110       6.172  10.363   5.498  1.00  0.67           C  
ATOM   1568  C   ASP A 110       6.821  10.664   4.143  1.00  0.67           C  
ATOM   1569  O   ASP A 110       6.203  10.516   3.077  1.00  0.67           O  
ATOM   1570  CB  ASP A 110       6.305   8.871   5.795  1.00  0.67           C  
ATOM   1571  CG  ASP A 110       7.759   8.406   6.042  1.00  0.67           C  
ATOM   1572  OD1 ASP A 110       8.182   8.447   7.170  1.00  0.67           O  
ATOM   1573  OD2 ASP A 110       8.444   8.045   5.085  1.00  0.67           O  
ATOM   1574  H   ASP A 110       4.034  10.128   5.701  1.00  0.67           H  
ATOM   1575  HA  ASP A 110       6.709  10.919   6.265  1.00  0.67           H  
ATOM   1576 1HB  ASP A 110       5.700   8.618   6.666  1.00  0.67           H  
ATOM   1577 2HB  ASP A 110       5.932   8.313   4.982  1.00  0.67           H  
ATOM   1578  N   GLU A 111       8.096  11.020   4.188  1.00  0.68           N  
ATOM   1579  CA  GLU A 111       8.852  11.397   3.003  1.00  0.68           C  
ATOM   1580  C   GLU A 111       8.877  10.326   1.913  1.00  0.68           C  
ATOM   1581  O   GLU A 111       8.991  10.658   0.736  1.00  0.68           O  
ATOM   1582  CB  GLU A 111      10.289  11.753   3.395  1.00  0.68           C  
ATOM   1583  CG  GLU A 111      10.424  13.056   4.180  1.00  0.68           C  
ATOM   1584  CD  GLU A 111      11.856  13.364   4.575  1.00  0.68           C  
ATOM   1585  OE1 GLU A 111      12.700  12.516   4.403  1.00  0.68           O  
ATOM   1586  OE2 GLU A 111      12.099  14.451   5.040  1.00  0.68           O  
ATOM   1587  H   GLU A 111       8.551  11.068   5.091  1.00  0.68           H  
ATOM   1588  HA  GLU A 111       8.387  12.286   2.582  1.00  0.68           H  
ATOM   1589 1HB  GLU A 111      10.706  10.950   4.004  1.00  0.68           H  
ATOM   1590 2HB  GLU A 111      10.901  11.835   2.497  1.00  0.68           H  
ATOM   1591 1HG  GLU A 111      10.039  13.876   3.572  1.00  0.68           H  
ATOM   1592 2HG  GLU A 111       9.808  12.987   5.076  1.00  0.68           H  
ATOM   1593  N   GLN A 112       8.774   9.040   2.269  1.00  0.69           N  
ATOM   1594  CA  GLN A 112       8.805   7.999   1.238  1.00  0.69           C  
ATOM   1595  C   GLN A 112       7.596   8.065   0.293  1.00  0.69           C  
ATOM   1596  O   GLN A 112       7.625   7.468  -0.791  1.00  0.69           O  
ATOM   1597  CB  GLN A 112       8.851   6.610   1.857  1.00  0.69           C  
ATOM   1598  CG  GLN A 112       7.575   6.198   2.496  1.00  0.69           C  
ATOM   1599  CD  GLN A 112       7.699   4.921   3.231  1.00  0.69           C  
ATOM   1600  OE1 GLN A 112       7.497   3.791   2.724  1.00  0.69           O  
ATOM   1601  NE2 GLN A 112       8.070   5.092   4.490  1.00  0.69           N  
ATOM   1602  H   GLN A 112       8.663   8.773   3.259  1.00  0.69           H  
ATOM   1603  HA  GLN A 112       9.704   8.143   0.641  1.00  0.69           H  
ATOM   1604 1HB  GLN A 112       9.114   5.875   1.102  1.00  0.69           H  
ATOM   1605 2HB  GLN A 112       9.622   6.587   2.630  1.00  0.69           H  
ATOM   1606 1HG  GLN A 112       7.271   6.972   3.196  1.00  0.69           H  
ATOM   1607 2HG  GLN A 112       6.824   6.076   1.732  1.00  0.69           H  
ATOM   1608 1HE2 GLN A 112       8.200   4.314   5.098  1.00  0.69           H  
ATOM   1609 2HE2 GLN A 112       8.239   6.059   4.827  1.00  0.69           H  
ATOM   1610  N   PHE A 113       6.525   8.751   0.714  1.00  0.70           N  
ATOM   1611  CA  PHE A 113       5.302   8.837  -0.065  1.00  0.70           C  
ATOM   1612  C   PHE A 113       5.142  10.227  -0.674  1.00  0.70           C  
ATOM   1613  O   PHE A 113       4.368  10.414  -1.612  1.00  0.70           O  
ATOM   1614  CB  PHE A 113       4.111   8.634   0.837  1.00  0.70           C  
ATOM   1615  CG  PHE A 113       4.074   7.367   1.603  1.00  0.70           C  
ATOM   1616  CD1 PHE A 113       4.292   7.404   2.943  1.00  0.70           C  
ATOM   1617  CD2 PHE A 113       3.823   6.176   1.030  1.00  0.70           C  
ATOM   1618  CE1 PHE A 113       4.267   6.280   3.716  1.00  0.70           C  
ATOM   1619  CE2 PHE A 113       3.792   5.025   1.803  1.00  0.70           C  
ATOM   1620  CZ  PHE A 113       4.020   5.088   3.141  1.00  0.70           C  
ATOM   1621  H   PHE A 113       6.560   9.247   1.603  1.00  0.70           H  
ATOM   1622  HA  PHE A 113       5.324   8.090  -0.858  1.00  0.70           H  
ATOM   1623 1HB  PHE A 113       4.134   9.426   1.516  1.00  0.70           H  
ATOM   1624 2HB  PHE A 113       3.189   8.717   0.260  1.00  0.70           H  
ATOM   1625  HD1 PHE A 113       4.494   8.358   3.392  1.00  0.70           H  
ATOM   1626  HD2 PHE A 113       3.658   6.138  -0.042  1.00  0.70           H  
ATOM   1627  HE1 PHE A 113       4.451   6.348   4.787  1.00  0.70           H  
ATOM   1628  HE2 PHE A 113       3.591   4.068   1.364  1.00  0.70           H  
ATOM   1629  HZ  PHE A 113       4.002   4.184   3.740  1.00  0.70           H  
ATOM   1630  N   ILE A 114       5.846  11.213  -0.117  1.00  0.71           N  
ATOM   1631  CA  ILE A 114       5.720  12.581  -0.608  1.00  0.71           C  
ATOM   1632  C   ILE A 114       6.398  12.762  -1.981  1.00  0.71           C  
ATOM   1633  O   ILE A 114       7.532  12.324  -2.161  1.00  0.71           O  
ATOM   1634  CB  ILE A 114       6.279  13.630   0.384  1.00  0.71           C  
ATOM   1635  CG1 ILE A 114       5.482  13.666   1.633  1.00  0.71           C  
ATOM   1636  CG2 ILE A 114       6.286  14.993  -0.196  1.00  0.71           C  
ATOM   1637  CD1 ILE A 114       6.089  14.583   2.654  1.00  0.71           C  
ATOM   1638  H   ILE A 114       6.439  11.007   0.686  1.00  0.71           H  
ATOM   1639  HA  ILE A 114       4.666  12.789  -0.653  1.00  0.71           H  
ATOM   1640  HB  ILE A 114       7.298  13.349   0.647  1.00  0.71           H  
ATOM   1641 1HG1 ILE A 114       4.485  14.012   1.394  1.00  0.71           H  
ATOM   1642 2HG1 ILE A 114       5.403  12.670   2.062  1.00  0.71           H  
ATOM   1643 1HG2 ILE A 114       6.699  15.688   0.524  1.00  0.71           H  
ATOM   1644 2HG2 ILE A 114       6.893  15.005  -1.088  1.00  0.71           H  
ATOM   1645 3HG2 ILE A 114       5.279  15.288  -0.433  1.00  0.71           H  
ATOM   1646 1HD1 ILE A 114       5.459  14.616   3.519  1.00  0.71           H  
ATOM   1647 2HD1 ILE A 114       7.080  14.238   2.930  1.00  0.71           H  
ATOM   1648 3HD1 ILE A 114       6.158  15.587   2.246  1.00  0.71           H  
ATOM   1649  N   PRO A 115       5.705  13.347  -2.983  1.00  0.72           N  
ATOM   1650  CA  PRO A 115       6.203  13.643  -4.316  1.00  0.72           C  
ATOM   1651  C   PRO A 115       7.408  14.565  -4.280  1.00  0.72           C  
ATOM   1652  O   PRO A 115       7.534  15.399  -3.395  1.00  0.72           O  
ATOM   1653  CB  PRO A 115       5.019  14.363  -4.962  1.00  0.72           C  
ATOM   1654  CG  PRO A 115       3.823  13.866  -4.229  1.00  0.72           C  
ATOM   1655  CD  PRO A 115       4.259  13.658  -2.827  1.00  0.72           C  
ATOM   1656  HA  PRO A 115       6.437  12.705  -4.836  1.00  0.72           H  
ATOM   1657 1HB  PRO A 115       5.149  15.451  -4.868  1.00  0.72           H  
ATOM   1658 2HB  PRO A 115       4.980  14.133  -6.038  1.00  0.72           H  
ATOM   1659 1HG  PRO A 115       2.978  14.570  -4.323  1.00  0.72           H  
ATOM   1660 2HG  PRO A 115       3.507  12.921  -4.673  1.00  0.72           H  
ATOM   1661 1HD  PRO A 115       4.089  14.558  -2.232  1.00  0.72           H  
ATOM   1662 2HD  PRO A 115       3.683  12.785  -2.480  1.00  0.72           H  
ATOM   1663  N   LYS A 116       8.252  14.489  -5.303  1.00  0.73           N  
ATOM   1664  CA  LYS A 116       9.433  15.359  -5.392  1.00  0.73           C  
ATOM   1665  C   LYS A 116       9.067  16.852  -5.414  1.00  0.73           C  
ATOM   1666  O   LYS A 116       9.898  17.711  -5.126  1.00  0.73           O  
ATOM   1667  CB  LYS A 116      10.249  15.017  -6.638  1.00  0.73           C  
ATOM   1668  CG  LYS A 116      10.944  13.661  -6.580  1.00  0.73           C  
ATOM   1669  CD  LYS A 116      11.728  13.385  -7.859  1.00  0.73           C  
ATOM   1670  CE  LYS A 116      12.429  12.034  -7.803  1.00  0.73           C  
ATOM   1671  NZ  LYS A 116      13.173  11.745  -9.060  1.00  0.73           N  
ATOM   1672  H   LYS A 116       8.102  13.792  -6.019  1.00  0.73           H  
ATOM   1673  HA  LYS A 116      10.052  15.184  -4.510  1.00  0.73           H  
ATOM   1674 1HB  LYS A 116       9.600  15.026  -7.513  1.00  0.73           H  
ATOM   1675 2HB  LYS A 116      11.012  15.780  -6.790  1.00  0.73           H  
ATOM   1676 1HG  LYS A 116      11.629  13.642  -5.732  1.00  0.73           H  
ATOM   1677 2HG  LYS A 116      10.200  12.879  -6.441  1.00  0.73           H  
ATOM   1678 1HD  LYS A 116      11.047  13.397  -8.711  1.00  0.73           H  
ATOM   1679 2HD  LYS A 116      12.475  14.165  -8.003  1.00  0.73           H  
ATOM   1680 1HE  LYS A 116      13.129  12.029  -6.969  1.00  0.73           H  
ATOM   1681 2HE  LYS A 116      11.686  11.252  -7.645  1.00  0.73           H  
ATOM   1682 1HZ  LYS A 116      13.623  10.844  -8.986  1.00  0.73           H  
ATOM   1683 2HZ  LYS A 116      12.529  11.736  -9.839  1.00  0.73           H  
ATOM   1684 3HZ  LYS A 116      13.872  12.459  -9.209  1.00  0.73           H  
ATOM   1685  N   GLY A 117       7.820  17.151  -5.770  1.00  0.75           N  
ATOM   1686  CA  GLY A 117       7.308  18.509  -5.843  1.00  0.75           C  
ATOM   1687  C   GLY A 117       6.762  19.044  -4.506  1.00  0.75           C  
ATOM   1688  O   GLY A 117       6.183  20.127  -4.486  1.00  0.75           O  
ATOM   1689  H   GLY A 117       7.199  16.389  -5.986  1.00  0.75           H  
ATOM   1690 1HA  GLY A 117       8.100  19.168  -6.197  1.00  0.75           H  
ATOM   1691 2HA  GLY A 117       6.517  18.545  -6.591  1.00  0.75           H  
ATOM   1692  N   ALA A 118       6.935  18.302  -3.401  1.00  0.76           N  
ATOM   1693  CA  ALA A 118       6.408  18.724  -2.093  1.00  0.76           C  
ATOM   1694  C   ALA A 118       7.315  18.281  -0.932  1.00  0.76           C  
ATOM   1695  O   ALA A 118       8.127  17.368  -1.070  1.00  0.76           O  
ATOM   1696  CB  ALA A 118       5.006  18.157  -1.889  1.00  0.76           C  
ATOM   1697  H   ALA A 118       7.406  17.400  -3.466  1.00  0.76           H  
ATOM   1698  HA  ALA A 118       6.370  19.809  -2.085  1.00  0.76           H  
ATOM   1699 1HB  ALA A 118       4.612  18.497  -0.931  1.00  0.76           H  
ATOM   1700 2HB  ALA A 118       4.362  18.506  -2.688  1.00  0.76           H  
ATOM   1701 3HB  ALA A 118       5.049  17.078  -1.906  1.00  0.76           H  
ATOM   1702  N   SER A 119       7.162  18.915   0.237  1.00  0.78           N  
ATOM   1703  CA  SER A 119       7.974  18.506   1.401  1.00  0.78           C  
ATOM   1704  C   SER A 119       7.227  18.521   2.735  1.00  0.78           C  
ATOM   1705  O   SER A 119       6.095  18.980   2.815  1.00  0.78           O  
ATOM   1706  CB  SER A 119       9.172  19.418   1.537  1.00  0.78           C  
ATOM   1707  OG  SER A 119       8.775  20.705   1.919  1.00  0.78           O  
ATOM   1708  H   SER A 119       6.513  19.702   0.278  1.00  0.78           H  
ATOM   1709  HA  SER A 119       8.324  17.488   1.230  1.00  0.78           H  
ATOM   1710 1HB  SER A 119       9.863  19.013   2.275  1.00  0.78           H  
ATOM   1711 2HB  SER A 119       9.699  19.465   0.584  1.00  0.78           H  
ATOM   1712  HG  SER A 119       8.391  20.594   2.805  1.00  0.78           H  
ATOM   1713  N   ARG A 120       7.864  18.010   3.784  1.00  0.79           N  
ATOM   1714  CA  ARG A 120       7.262  18.006   5.116  1.00  0.79           C  
ATOM   1715  C   ARG A 120       8.114  18.824   6.063  1.00  0.79           C  
ATOM   1716  O   ARG A 120       8.209  20.044   5.922  1.00  0.79           O  
ATOM   1717  OXT ARG A 120       8.973  18.223   6.697  1.00  0.79           O  
ATOM   1718  CB  ARG A 120       7.128  16.586   5.657  1.00  0.79           C  
ATOM   1719  CG  ARG A 120       6.469  16.440   7.042  1.00  0.79           C  
ATOM   1720  CD  ARG A 120       6.283  14.998   7.368  1.00  0.79           C  
ATOM   1721  NE  ARG A 120       5.518  14.756   8.591  1.00  0.79           N  
ATOM   1722  CZ  ARG A 120       6.021  14.731   9.842  1.00  0.79           C  
ATOM   1723  NH1 ARG A 120       7.301  14.963  10.051  1.00  0.79           N  
ATOM   1724  NH2 ARG A 120       5.224  14.472  10.864  1.00  0.79           N  
ATOM   1725  H   ARG A 120       8.789  17.620   3.663  1.00  0.79           H  
ATOM   1726  HA  ARG A 120       6.267  18.452   5.065  1.00  0.79           H  
ATOM   1727 1HB  ARG A 120       6.518  16.016   4.987  1.00  0.79           H  
ATOM   1728 2HB  ARG A 120       8.106  16.106   5.695  1.00  0.79           H  
ATOM   1729 1HG  ARG A 120       7.104  16.889   7.803  1.00  0.79           H  
ATOM   1730 2HG  ARG A 120       5.494  16.924   7.047  1.00  0.79           H  
ATOM   1731 1HD  ARG A 120       5.728  14.576   6.561  1.00  0.79           H  
ATOM   1732 2HD  ARG A 120       7.244  14.496   7.451  1.00  0.79           H  
ATOM   1733  HE  ARG A 120       4.516  14.538   8.465  1.00  0.79           H  
ATOM   1734 1HH1 ARG A 120       7.912  15.163   9.271  1.00  0.79           H  
ATOM   1735 2HH1 ARG A 120       7.671  14.944  10.990  1.00  0.79           H  
ATOM   1736 1HH2 ARG A 120       4.240  14.292  10.707  1.00  0.79           H  
ATOM   1737 2HH2 ARG A 120       5.595  14.451  11.801  1.00  0.79           H  
TER    1738
ENDMDL

REMARK ID 611137 MODEL 3 nCoV
PFRMAT TS
TARGET nCoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.205   0.555  -1.547  1.00  1.21           N  
ATOM      2  CA  GLY A   1       1.109   0.465  -0.917  1.00  1.21           C  
ATOM      3  C   GLY A   1       1.637   1.844  -0.544  1.00  1.21           C  
ATOM      4  O   GLY A   1       2.141   2.053   0.564  1.00  1.21           O  
ATOM      5  H   GLY A   1      -0.636  -0.288  -1.902  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       1.043  -0.157  -0.023  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       1.806  -0.024  -1.598  1.00  1.21           H  
ATOM      8  N   THR A   2       1.489   2.790  -1.468  1.00  1.13           N  
ATOM      9  CA  THR A   2       1.975   4.147  -1.253  1.00  1.13           C  
ATOM     10  C   THR A   2       1.330   4.842  -0.071  1.00  1.13           C  
ATOM     11  O   THR A   2       2.033   5.488   0.699  1.00  1.13           O  
ATOM     12  CB  THR A   2       1.827   5.012  -2.518  1.00  1.13           C  
ATOM     13  OG1 THR A   2       2.664   4.466  -3.565  1.00  1.13           O  
ATOM     14  CG2 THR A   2       2.215   6.458  -2.226  1.00  1.13           C  
ATOM     15  H   THR A   2       1.042   2.541  -2.340  1.00  1.13           H  
ATOM     16  HA  THR A   2       3.028   4.083  -1.032  1.00  1.13           H  
ATOM     17  HB  THR A   2       0.792   4.994  -2.852  1.00  1.13           H  
ATOM     18  HG1 THR A   2       3.035   5.187  -4.137  1.00  1.13           H  
ATOM     19 1HG2 THR A   2       2.100   7.052  -3.130  1.00  1.13           H  
ATOM     20 2HG2 THR A   2       1.572   6.862  -1.445  1.00  1.13           H  
ATOM     21 3HG2 THR A   2       3.226   6.511  -1.903  1.00  1.13           H  
ATOM     22  N   GLU A   3       0.018   4.721   0.101  1.00  1.05           N  
ATOM     23  CA  GLU A   3      -0.622   5.403   1.226  1.00  1.05           C  
ATOM     24  C   GLU A   3      -0.086   4.877   2.562  1.00  1.05           C  
ATOM     25  O   GLU A   3       0.093   5.638   3.522  1.00  1.05           O  
ATOM     26  CB  GLU A   3      -2.137   5.223   1.159  1.00  1.05           C  
ATOM     27  CG  GLU A   3      -2.798   5.983   0.013  1.00  1.05           C  
ATOM     28  CD  GLU A   3      -4.289   5.742  -0.079  1.00  1.05           C  
ATOM     29  OE1 GLU A   3      -4.783   4.898   0.630  1.00  1.05           O  
ATOM     30  OE2 GLU A   3      -4.930   6.407  -0.860  1.00  1.05           O  
ATOM     31  H   GLU A   3      -0.526   4.173  -0.550  1.00  1.05           H  
ATOM     32  HA  GLU A   3      -0.398   6.465   1.159  1.00  1.05           H  
ATOM     33 1HB  GLU A   3      -2.374   4.165   1.046  1.00  1.05           H  
ATOM     34 2HB  GLU A   3      -2.585   5.564   2.093  1.00  1.05           H  
ATOM     35 1HG  GLU A   3      -2.620   7.050   0.152  1.00  1.05           H  
ATOM     36 2HG  GLU A   3      -2.324   5.684  -0.921  1.00  1.05           H  
ATOM     37  N   PHE A   4       0.170   3.571   2.627  1.00  0.98           N  
ATOM     38  CA  PHE A   4       0.713   2.970   3.835  1.00  0.98           C  
ATOM     39  C   PHE A   4       2.076   3.572   4.112  1.00  0.98           C  
ATOM     40  O   PHE A   4       2.356   4.045   5.215  1.00  0.98           O  
ATOM     41  CB  PHE A   4       0.834   1.458   3.695  1.00  0.98           C  
ATOM     42  CG  PHE A   4       1.421   0.783   4.883  1.00  0.98           C  
ATOM     43  CD1 PHE A   4       0.645   0.531   6.003  1.00  0.98           C  
ATOM     44  CD2 PHE A   4       2.748   0.392   4.890  1.00  0.98           C  
ATOM     45  CE1 PHE A   4       1.183  -0.099   7.106  1.00  0.98           C  
ATOM     46  CE2 PHE A   4       3.285  -0.236   5.986  1.00  0.98           C  
ATOM     47  CZ  PHE A   4       2.503  -0.483   7.097  1.00  0.98           C  
ATOM     48  H   PHE A   4       0.007   2.995   1.812  1.00  0.98           H  
ATOM     49  HA  PHE A   4       0.053   3.199   4.673  1.00  0.98           H  
ATOM     50 1HB  PHE A   4      -0.148   1.031   3.510  1.00  0.98           H  
ATOM     51 2HB  PHE A   4       1.455   1.223   2.836  1.00  0.98           H  
ATOM     52  HD1 PHE A   4      -0.402   0.837   6.005  1.00  0.98           H  
ATOM     53  HD2 PHE A   4       3.368   0.589   4.014  1.00  0.98           H  
ATOM     54  HE1 PHE A   4       0.563  -0.291   7.982  1.00  0.98           H  
ATOM     55  HE2 PHE A   4       4.334  -0.536   5.982  1.00  0.98           H  
ATOM     56  HZ  PHE A   4       2.933  -0.978   7.966  1.00  0.98           H  
ATOM     57  N   ALA A   5       2.927   3.554   3.088  1.00  0.91           N  
ATOM     58  CA  ALA A   5       4.272   4.090   3.207  1.00  0.91           C  
ATOM     59  C   ALA A   5       4.243   5.582   3.560  1.00  0.91           C  
ATOM     60  O   ALA A   5       5.049   6.055   4.367  1.00  0.91           O  
ATOM     61  CB  ALA A   5       5.004   3.853   1.907  1.00  0.91           C  
ATOM     62  H   ALA A   5       2.630   3.148   2.199  1.00  0.91           H  
ATOM     63  HA  ALA A   5       4.784   3.564   4.013  1.00  0.91           H  
ATOM     64 1HB  ALA A   5       6.023   4.230   1.964  1.00  0.91           H  
ATOM     65 2HB  ALA A   5       5.017   2.785   1.700  1.00  0.91           H  
ATOM     66 3HB  ALA A   5       4.470   4.353   1.127  1.00  0.91           H  
ATOM     67  N   ARG A   6       3.295   6.318   2.991  1.00  0.86           N  
ATOM     68  CA  ARG A   6       3.155   7.735   3.271  1.00  0.86           C  
ATOM     69  C   ARG A   6       2.848   7.926   4.756  1.00  0.86           C  
ATOM     70  O   ARG A   6       3.422   8.807   5.409  1.00  0.86           O  
ATOM     71  CB  ARG A   6       2.065   8.334   2.396  1.00  0.86           C  
ATOM     72  CG  ARG A   6       1.898   9.837   2.464  1.00  0.86           C  
ATOM     73  CD  ARG A   6       0.780  10.287   1.576  1.00  0.86           C  
ATOM     74  NE  ARG A   6       1.040  10.038   0.148  1.00  0.86           N  
ATOM     75  CZ  ARG A   6       0.089   9.898  -0.793  1.00  0.86           C  
ATOM     76  NH1 ARG A   6      -1.189   9.957  -0.481  1.00  0.86           N  
ATOM     77  NH2 ARG A   6       0.469   9.708  -2.036  1.00  0.86           N  
ATOM     78  H   ARG A   6       2.666   5.894   2.321  1.00  0.86           H  
ATOM     79  HA  ARG A   6       4.095   8.226   3.041  1.00  0.86           H  
ATOM     80 1HB  ARG A   6       2.262   8.075   1.355  1.00  0.86           H  
ATOM     81 2HB  ARG A   6       1.111   7.892   2.663  1.00  0.86           H  
ATOM     82 1HG  ARG A   6       1.677  10.135   3.489  1.00  0.86           H  
ATOM     83 2HG  ARG A   6       2.819  10.325   2.134  1.00  0.86           H  
ATOM     84 1HD  ARG A   6      -0.128   9.752   1.850  1.00  0.86           H  
ATOM     85 2HD  ARG A   6       0.627  11.356   1.709  1.00  0.86           H  
ATOM     86  HE  ARG A   6       2.016   9.968  -0.187  1.00  0.86           H  
ATOM     87 1HH1 ARG A   6      -1.468  10.106   0.477  1.00  0.86           H  
ATOM     88 2HH1 ARG A   6      -1.890   9.851  -1.201  1.00  0.86           H  
ATOM     89 1HH2 ARG A   6       1.483   9.695  -2.226  1.00  0.86           H  
ATOM     90 2HH2 ARG A   6      -0.208   9.602  -2.774  1.00  0.86           H  
ATOM     91  N   SER A   7       1.966   7.071   5.296  1.00  0.84           N  
ATOM     92  CA  SER A   7       1.592   7.109   6.703  1.00  0.84           C  
ATOM     93  C   SER A   7       2.807   6.820   7.595  1.00  0.84           C  
ATOM     94  O   SER A   7       2.990   7.472   8.631  1.00  0.84           O  
ATOM     95  CB  SER A   7       0.472   6.118   6.974  1.00  0.84           C  
ATOM     96  OG  SER A   7      -0.697   6.483   6.282  1.00  0.84           O  
ATOM     97  H   SER A   7       1.512   6.379   4.697  1.00  0.84           H  
ATOM     98  HA  SER A   7       1.227   8.110   6.934  1.00  0.84           H  
ATOM     99 1HB  SER A   7       0.772   5.125   6.678  1.00  0.84           H  
ATOM    100 2HB  SER A   7       0.269   6.091   8.042  1.00  0.84           H  
ATOM    101  HG  SER A   7      -0.492   6.346   5.331  1.00  0.84           H  
ATOM    102  N   GLU A   8       3.664   5.863   7.188  1.00  0.82           N  
ATOM    103  CA  GLU A   8       4.880   5.582   7.966  1.00  0.82           C  
ATOM    104  C   GLU A   8       5.773   6.822   7.991  1.00  0.82           C  
ATOM    105  O   GLU A   8       6.346   7.169   9.028  1.00  0.82           O  
ATOM    106  CB  GLU A   8       5.693   4.431   7.362  1.00  0.82           C  
ATOM    107  CG  GLU A   8       5.154   3.029   7.489  1.00  0.82           C  
ATOM    108  CD  GLU A   8       6.057   2.052   6.747  1.00  0.82           C  
ATOM    109  OE1 GLU A   8       6.795   2.490   5.893  1.00  0.82           O  
ATOM    110  OE2 GLU A   8       6.079   0.889   7.072  1.00  0.82           O  
ATOM    111  H   GLU A   8       3.443   5.324   6.347  1.00  0.82           H  
ATOM    112  HA  GLU A   8       4.598   5.329   8.986  1.00  0.82           H  
ATOM    113 1HB  GLU A   8       5.790   4.609   6.315  1.00  0.82           H  
ATOM    114 2HB  GLU A   8       6.689   4.434   7.783  1.00  0.82           H  
ATOM    115 1HG  GLU A   8       5.099   2.750   8.540  1.00  0.82           H  
ATOM    116 2HG  GLU A   8       4.146   2.991   7.066  1.00  0.82           H  
ATOM    117  N   GLY A   9       5.849   7.514   6.853  1.00  0.82           N  
ATOM    118  CA  GLY A   9       6.623   8.738   6.721  1.00  0.82           C  
ATOM    119  C   GLY A   9       6.096   9.786   7.691  1.00  0.82           C  
ATOM    120  O   GLY A   9       6.855  10.408   8.437  1.00  0.82           O  
ATOM    121  H   GLY A   9       5.367   7.152   6.026  1.00  0.82           H  
ATOM    122 1HA  GLY A   9       7.674   8.533   6.922  1.00  0.82           H  
ATOM    123 2HA  GLY A   9       6.544   9.105   5.697  1.00  0.82           H  
ATOM    124  N   ALA A  10       4.780   9.994   7.663  1.00  0.83           N  
ATOM    125  CA  ALA A  10       4.138  10.969   8.533  1.00  0.83           C  
ATOM    126  C   ALA A  10       4.369  10.635   9.997  1.00  0.83           C  
ATOM    127  O   ALA A  10       4.612  11.529  10.816  1.00  0.83           O  
ATOM    128  CB  ALA A  10       2.654  11.006   8.242  1.00  0.83           C  
ATOM    129  H   ALA A  10       4.216   9.460   6.999  1.00  0.83           H  
ATOM    130  HA  ALA A  10       4.571  11.945   8.336  1.00  0.83           H  
ATOM    131 1HB  ALA A  10       2.175  11.749   8.874  1.00  0.83           H  
ATOM    132 2HB  ALA A  10       2.498  11.262   7.193  1.00  0.83           H  
ATOM    133 3HB  ALA A  10       2.224  10.026   8.442  1.00  0.83           H  
ATOM    134  N   SER A  11       4.326   9.343  10.322  1.00  0.84           N  
ATOM    135  CA  SER A  11       4.543   8.879  11.676  1.00  0.84           C  
ATOM    136  C   SER A  11       5.984   9.174  12.080  1.00  0.84           C  
ATOM    137  O   SER A  11       6.255   9.570  13.221  1.00  0.84           O  
ATOM    138  CB  SER A  11       4.228   7.404  11.767  1.00  0.84           C  
ATOM    139  OG  SER A  11       2.867   7.168  11.509  1.00  0.84           O  
ATOM    140  H   SER A  11       4.097   8.653   9.606  1.00  0.84           H  
ATOM    141  HA  SER A  11       3.875   9.421  12.343  1.00  0.84           H  
ATOM    142 1HB  SER A  11       4.833   6.854  11.056  1.00  0.84           H  
ATOM    143 2HB  SER A  11       4.472   7.047  12.762  1.00  0.84           H  
ATOM    144  HG  SER A  11       2.744   7.374  10.556  1.00  0.84           H  
ATOM    145  N   ALA A  12       6.922   8.986  11.147  1.00  0.86           N  
ATOM    146  CA  ALA A  12       8.315   9.282  11.423  1.00  0.86           C  
ATOM    147  C   ALA A  12       8.493  10.747  11.755  1.00  0.86           C  
ATOM    148  O   ALA A  12       9.178  11.071  12.723  1.00  0.86           O  
ATOM    149  CB  ALA A  12       9.170   8.946  10.243  1.00  0.86           C  
ATOM    150  H   ALA A  12       6.660   8.613  10.233  1.00  0.86           H  
ATOM    151  HA  ALA A  12       8.632   8.693  12.285  1.00  0.86           H  
ATOM    152 1HB  ALA A  12      10.165   9.194  10.473  1.00  0.86           H  
ATOM    153 2HB  ALA A  12       9.079   7.891   9.999  1.00  0.86           H  
ATOM    154 3HB  ALA A  12       8.850   9.529   9.412  1.00  0.86           H  
ATOM    155  N   LEU A  13       7.823  11.635  11.002  1.00  0.88           N  
ATOM    156  CA  LEU A  13       7.925  13.058  11.301  1.00  0.88           C  
ATOM    157  C   LEU A  13       7.341  13.352  12.660  1.00  0.88           C  
ATOM    158  O   LEU A  13       7.950  14.052  13.466  1.00  0.88           O  
ATOM    159  CB  LEU A  13       7.186  13.907  10.268  1.00  0.88           C  
ATOM    160  CG  LEU A  13       7.799  14.019   8.924  1.00  0.88           C  
ATOM    161  CD1 LEU A  13       6.812  14.669   8.006  1.00  0.88           C  
ATOM    162  CD2 LEU A  13       9.048  14.882   9.036  1.00  0.88           C  
ATOM    163  H   LEU A  13       7.275  11.306  10.203  1.00  0.88           H  
ATOM    164  HA  LEU A  13       8.971  13.341  11.291  1.00  0.88           H  
ATOM    165 1HB  LEU A  13       6.189  13.489  10.134  1.00  0.88           H  
ATOM    166 2HB  LEU A  13       7.081  14.914  10.666  1.00  0.88           H  
ATOM    167  HG  LEU A  13       8.040  13.023   8.541  1.00  0.88           H  
ATOM    168 1HD1 LEU A  13       7.230  14.752   7.016  1.00  0.88           H  
ATOM    169 2HD1 LEU A  13       5.921  14.061   7.975  1.00  0.88           H  
ATOM    170 3HD1 LEU A  13       6.561  15.659   8.382  1.00  0.88           H  
ATOM    171 1HD2 LEU A  13       9.507  14.990   8.058  1.00  0.88           H  
ATOM    172 2HD2 LEU A  13       8.773  15.868   9.417  1.00  0.88           H  
ATOM    173 3HD2 LEU A  13       9.752  14.419   9.724  1.00  0.88           H  
ATOM    174  N   ALA A  14       6.194  12.752  12.957  1.00  0.91           N  
ATOM    175  CA  ALA A  14       5.558  12.947  14.244  1.00  0.91           C  
ATOM    176  C   ALA A  14       6.462  12.479  15.377  1.00  0.91           C  
ATOM    177  O   ALA A  14       6.489  13.079  16.448  1.00  0.91           O  
ATOM    178  CB  ALA A  14       4.240  12.204  14.293  1.00  0.91           C  
ATOM    179  H   ALA A  14       5.730  12.174  12.255  1.00  0.91           H  
ATOM    180  HA  ALA A  14       5.376  14.014  14.372  1.00  0.91           H  
ATOM    181 1HB  ALA A  14       3.758  12.376  15.253  1.00  0.91           H  
ATOM    182 2HB  ALA A  14       3.593  12.556  13.489  1.00  0.91           H  
ATOM    183 3HB  ALA A  14       4.424  11.141  14.166  1.00  0.91           H  
ATOM    184  N   SER A  15       7.208  11.398  15.140  1.00  0.94           N  
ATOM    185  CA  SER A  15       8.096  10.846  16.146  1.00  0.94           C  
ATOM    186  C   SER A  15       9.260  11.793  16.456  1.00  0.94           C  
ATOM    187  O   SER A  15       9.620  11.976  17.621  1.00  0.94           O  
ATOM    188  CB  SER A  15       8.641   9.509  15.664  1.00  0.94           C  
ATOM    189  OG  SER A  15       7.594   8.566  15.495  1.00  0.94           O  
ATOM    190  H   SER A  15       7.125  10.923  14.245  1.00  0.94           H  
ATOM    191  HA  SER A  15       7.525  10.689  17.060  1.00  0.94           H  
ATOM    192 1HB  SER A  15       9.169   9.641  14.729  1.00  0.94           H  
ATOM    193 2HB  SER A  15       9.358   9.130  16.388  1.00  0.94           H  
ATOM    194  HG  SER A  15       7.047   8.914  14.744  1.00  0.94           H  
ATOM    195  N   VAL A  16       9.853  12.395  15.417  1.00  0.96           N  
ATOM    196  CA  VAL A  16      10.978  13.310  15.624  1.00  0.96           C  
ATOM    197  C   VAL A  16      10.610  14.757  15.964  1.00  0.96           C  
ATOM    198  O   VAL A  16      11.335  15.421  16.696  1.00  0.96           O  
ATOM    199  CB  VAL A  16      11.950  13.291  14.417  1.00  0.96           C  
ATOM    200  CG1 VAL A  16      12.543  11.910  14.292  1.00  0.96           C  
ATOM    201  CG2 VAL A  16      11.227  13.653  13.129  1.00  0.96           C  
ATOM    202  H   VAL A  16       9.523  12.186  14.471  1.00  0.96           H  
ATOM    203  HA  VAL A  16      11.542  12.917  16.468  1.00  0.96           H  
ATOM    204  HB  VAL A  16      12.756  13.999  14.600  1.00  0.96           H  
ATOM    205 1HG1 VAL A  16      13.234  11.912  13.476  1.00  0.96           H  
ATOM    206 2HG1 VAL A  16      13.066  11.659  15.212  1.00  0.96           H  
ATOM    207 3HG1 VAL A  16      11.750  11.179  14.107  1.00  0.96           H  
ATOM    208 1HG2 VAL A  16      11.924  13.626  12.294  1.00  0.96           H  
ATOM    209 2HG2 VAL A  16      10.467  12.951  12.974  1.00  0.96           H  
ATOM    210 3HG2 VAL A  16      10.781  14.627  13.182  1.00  0.96           H  
ATOM    211  N   ASN A  17       9.494  15.259  15.458  1.00  0.99           N  
ATOM    212  CA  ASN A  17       9.119  16.652  15.677  1.00  0.99           C  
ATOM    213  C   ASN A  17       9.195  17.180  17.126  1.00  0.99           C  
ATOM    214  O   ASN A  17       9.770  18.246  17.335  1.00  0.99           O  
ATOM    215  CB  ASN A  17       7.779  16.955  15.031  1.00  0.99           C  
ATOM    216  CG  ASN A  17       7.889  17.139  13.545  1.00  0.99           C  
ATOM    217  OD1 ASN A  17       8.975  17.396  13.024  1.00  0.99           O  
ATOM    218  ND2 ASN A  17       6.785  17.011  12.853  1.00  0.99           N  
ATOM    219  H   ASN A  17       8.907  14.680  14.864  1.00  0.99           H  
ATOM    220  HA  ASN A  17       9.840  17.248  15.122  1.00  0.99           H  
ATOM    221 1HB  ASN A  17       7.091  16.131  15.181  1.00  0.99           H  
ATOM    222 2HB  ASN A  17       7.339  17.844  15.477  1.00  0.99           H  
ATOM    223 1HD2 ASN A  17       6.803  17.120  11.859  1.00  0.99           H  
ATOM    224 2HD2 ASN A  17       5.926  16.798  13.319  1.00  0.99           H  
ATOM    225  N   PRO A  18       8.672  16.495  18.165  1.00  1.00           N  
ATOM    226  CA  PRO A  18       8.715  16.931  19.557  1.00  1.00           C  
ATOM    227  C   PRO A  18      10.137  17.150  20.078  1.00  1.00           C  
ATOM    228  O   PRO A  18      10.349  17.908  21.029  1.00  1.00           O  
ATOM    229  CB  PRO A  18       8.055  15.759  20.293  1.00  1.00           C  
ATOM    230  CG  PRO A  18       7.169  15.118  19.259  1.00  1.00           C  
ATOM    231  CD  PRO A  18       7.931  15.244  17.972  1.00  1.00           C  
ATOM    232  HA  PRO A  18       8.119  17.846  19.665  1.00  1.00           H  
ATOM    233 1HB  PRO A  18       8.829  15.072  20.670  1.00  1.00           H  
ATOM    234 2HB  PRO A  18       7.499  16.128  21.169  1.00  1.00           H  
ATOM    235 1HG  PRO A  18       6.978  14.064  19.516  1.00  1.00           H  
ATOM    236 2HG  PRO A  18       6.193  15.617  19.222  1.00  1.00           H  
ATOM    237 1HD  PRO A  18       8.603  14.387  17.875  1.00  1.00           H  
ATOM    238 2HD  PRO A  18       7.222  15.307  17.170  1.00  1.00           H  
ATOM    239  N   LEU A  19      11.132  16.541  19.428  1.00  1.01           N  
ATOM    240  CA  LEU A  19      12.517  16.654  19.855  1.00  1.01           C  
ATOM    241  C   LEU A  19      12.992  18.078  19.716  1.00  1.01           C  
ATOM    242  O   LEU A  19      13.911  18.501  20.417  1.00  1.01           O  
ATOM    243  CB  LEU A  19      13.396  15.780  18.993  1.00  1.01           C  
ATOM    244  CG  LEU A  19      13.131  14.305  19.096  1.00  1.01           C  
ATOM    245  CD1 LEU A  19      13.978  13.583  18.061  1.00  1.01           C  
ATOM    246  CD2 LEU A  19      13.413  13.845  20.505  1.00  1.01           C  
ATOM    247  H   LEU A  19      10.955  15.979  18.598  1.00  1.01           H  
ATOM    248  HA  LEU A  19      12.594  16.351  20.899  1.00  1.01           H  
ATOM    249 1HB  LEU A  19      13.266  16.082  17.967  1.00  1.01           H  
ATOM    250 2HB  LEU A  19      14.434  15.948  19.275  1.00  1.01           H  
ATOM    251  HG  LEU A  19      12.080  14.110  18.859  1.00  1.01           H  
ATOM    252 1HD1 LEU A  19      13.767  12.531  18.110  1.00  1.01           H  
ATOM    253 2HD1 LEU A  19      13.726  13.951  17.070  1.00  1.01           H  
ATOM    254 3HD1 LEU A  19      15.035  13.763  18.257  1.00  1.01           H  
ATOM    255 1HD2 LEU A  19      13.208  12.779  20.591  1.00  1.01           H  
ATOM    256 2HD2 LEU A  19      14.439  14.035  20.746  1.00  1.01           H  
ATOM    257 3HD2 LEU A  19      12.774  14.389  21.198  1.00  1.01           H  
ATOM    258  N   LYS A  20      12.352  18.828  18.814  1.00  1.02           N  
ATOM    259  CA  LYS A  20      12.716  20.205  18.557  1.00  1.02           C  
ATOM    260  C   LYS A  20      12.560  21.019  19.835  1.00  1.02           C  
ATOM    261  O   LYS A  20      13.321  21.954  20.076  1.00  1.02           O  
ATOM    262  CB  LYS A  20      11.816  20.788  17.467  1.00  1.02           C  
ATOM    263  CG  LYS A  20      12.026  20.192  16.084  1.00  1.02           C  
ATOM    264  CD  LYS A  20      11.226  20.952  15.027  1.00  1.02           C  
ATOM    265  CE  LYS A  20       9.742  20.650  15.118  1.00  1.02           C  
ATOM    266  NZ  LYS A  20       8.958  21.375  14.079  1.00  1.02           N  
ATOM    267  H   LYS A  20      11.568  18.435  18.290  1.00  1.02           H  
ATOM    268  HA  LYS A  20      13.757  20.248  18.238  1.00  1.02           H  
ATOM    269 1HB  LYS A  20      10.772  20.640  17.742  1.00  1.02           H  
ATOM    270 2HB  LYS A  20      11.988  21.864  17.391  1.00  1.02           H  
ATOM    271 1HG  LYS A  20      13.071  20.217  15.839  1.00  1.02           H  
ATOM    272 2HG  LYS A  20      11.711  19.153  16.092  1.00  1.02           H  
ATOM    273 1HD  LYS A  20      11.359  22.017  15.183  1.00  1.02           H  
ATOM    274 2HD  LYS A  20      11.587  20.694  14.032  1.00  1.02           H  
ATOM    275 1HE  LYS A  20       9.592  19.589  14.984  1.00  1.02           H  
ATOM    276 2HE  LYS A  20       9.380  20.935  16.105  1.00  1.02           H  
ATOM    277 1HZ  LYS A  20       7.980  21.145  14.174  1.00  1.02           H  
ATOM    278 2HZ  LYS A  20       9.083  22.368  14.197  1.00  1.02           H  
ATOM    279 3HZ  LYS A  20       9.282  21.098  13.165  1.00  1.02           H  
ATOM    280  N   THR A  21      11.586  20.656  20.683  1.00  1.02           N  
ATOM    281  CA  THR A  21      11.368  21.393  21.914  1.00  1.02           C  
ATOM    282  C   THR A  21      12.577  21.231  22.817  1.00  1.02           C  
ATOM    283  O   THR A  21      13.065  22.204  23.391  1.00  1.02           O  
ATOM    284  CB  THR A  21      10.101  20.923  22.654  1.00  1.02           C  
ATOM    285  OG1 THR A  21       8.947  21.135  21.827  1.00  1.02           O  
ATOM    286  CG2 THR A  21       9.948  21.688  23.955  1.00  1.02           C  
ATOM    287  H   THR A  21      11.014  19.832  20.499  1.00  1.02           H  
ATOM    288  HA  THR A  21      11.261  22.452  21.675  1.00  1.02           H  
ATOM    289  HB  THR A  21      10.187  19.856  22.872  1.00  1.02           H  
ATOM    290  HG1 THR A  21       8.986  20.537  21.072  1.00  1.02           H  
ATOM    291 1HG2 THR A  21       9.054  21.345  24.474  1.00  1.02           H  
ATOM    292 2HG2 THR A  21      10.824  21.514  24.583  1.00  1.02           H  
ATOM    293 3HG2 THR A  21       9.859  22.752  23.743  1.00  1.02           H  
ATOM    294  N   THR A  22      13.063  19.991  22.923  1.00  1.04           N  
ATOM    295  CA  THR A  22      14.212  19.663  23.756  1.00  1.04           C  
ATOM    296  C   THR A  22      15.461  20.363  23.238  1.00  1.04           C  
ATOM    297  O   THR A  22      16.262  20.884  24.019  1.00  1.04           O  
ATOM    298  CB  THR A  22      14.449  18.146  23.850  1.00  1.04           C  
ATOM    299  OG1 THR A  22      13.303  17.511  24.442  1.00  1.04           O  
ATOM    300  CG2 THR A  22      15.685  17.888  24.730  1.00  1.04           C  
ATOM    301  H   THR A  22      12.615  19.252  22.395  1.00  1.04           H  
ATOM    302  HA  THR A  22      14.020  20.032  24.765  1.00  1.04           H  
ATOM    303  HB  THR A  22      14.611  17.734  22.853  1.00  1.04           H  
ATOM    304  HG1 THR A  22      13.475  16.568  24.536  1.00  1.04           H  
ATOM    305 1HG2 THR A  22      15.862  16.819  24.812  1.00  1.04           H  
ATOM    306 2HG2 THR A  22      16.558  18.369  24.285  1.00  1.04           H  
ATOM    307 3HG2 THR A  22      15.517  18.300  25.724  1.00  1.04           H  
ATOM    308  N   VAL A  23      15.631  20.387  21.913  1.00  1.07           N  
ATOM    309  CA  VAL A  23      16.794  21.052  21.341  1.00  1.07           C  
ATOM    310  C   VAL A  23      16.782  22.528  21.723  1.00  1.07           C  
ATOM    311  O   VAL A  23      17.777  23.059  22.222  1.00  1.07           O  
ATOM    312  CB  VAL A  23      16.770  20.990  19.795  1.00  1.07           C  
ATOM    313  CG1 VAL A  23      17.872  21.870  19.220  1.00  1.07           C  
ATOM    314  CG2 VAL A  23      16.934  19.583  19.296  1.00  1.07           C  
ATOM    315  H   VAL A  23      14.947  19.923  21.312  1.00  1.07           H  
ATOM    316  HA  VAL A  23      17.699  20.580  21.727  1.00  1.07           H  
ATOM    317  HB  VAL A  23      15.814  21.383  19.452  1.00  1.07           H  
ATOM    318 1HG1 VAL A  23      17.835  21.845  18.135  1.00  1.07           H  
ATOM    319 2HG1 VAL A  23      17.738  22.899  19.562  1.00  1.07           H  
ATOM    320 3HG1 VAL A  23      18.825  21.505  19.546  1.00  1.07           H  
ATOM    321 1HG2 VAL A  23      16.891  19.579  18.224  1.00  1.07           H  
ATOM    322 2HG2 VAL A  23      17.871  19.202  19.607  1.00  1.07           H  
ATOM    323 3HG2 VAL A  23      16.147  18.964  19.685  1.00  1.07           H  
ATOM    324  N   GLU A  24      15.630  23.185  21.532  1.00  1.11           N  
ATOM    325  CA  GLU A  24      15.526  24.603  21.832  1.00  1.11           C  
ATOM    326  C   GLU A  24      15.675  24.895  23.327  1.00  1.11           C  
ATOM    327  O   GLU A  24      16.322  25.883  23.703  1.00  1.11           O  
ATOM    328  CB  GLU A  24      14.182  25.141  21.325  1.00  1.11           C  
ATOM    329  CG  GLU A  24      14.027  25.199  19.785  1.00  1.11           C  
ATOM    330  CD  GLU A  24      14.947  26.163  19.108  1.00  1.11           C  
ATOM    331  OE1 GLU A  24      15.486  27.015  19.769  1.00  1.11           O  
ATOM    332  OE2 GLU A  24      15.106  26.063  17.913  1.00  1.11           O  
ATOM    333  H   GLU A  24      14.824  22.697  21.139  1.00  1.11           H  
ATOM    334  HA  GLU A  24      16.327  25.120  21.306  1.00  1.11           H  
ATOM    335 1HB  GLU A  24      13.379  24.504  21.708  1.00  1.11           H  
ATOM    336 2HB  GLU A  24      14.019  26.143  21.720  1.00  1.11           H  
ATOM    337 1HG  GLU A  24      14.229  24.207  19.383  1.00  1.11           H  
ATOM    338 2HG  GLU A  24      12.996  25.451  19.543  1.00  1.11           H  
ATOM    339  N   GLU A  25      15.115  24.040  24.192  1.00  1.17           N  
ATOM    340  CA  GLU A  25      15.242  24.271  25.625  1.00  1.17           C  
ATOM    341  C   GLU A  25      16.692  24.162  26.057  1.00  1.17           C  
ATOM    342  O   GLU A  25      17.204  25.016  26.788  1.00  1.17           O  
ATOM    343  CB  GLU A  25      14.392  23.295  26.442  1.00  1.17           C  
ATOM    344  CG  GLU A  25      14.491  23.548  27.960  1.00  1.17           C  
ATOM    345  CD  GLU A  25      13.613  22.656  28.822  1.00  1.17           C  
ATOM    346  OE1 GLU A  25      12.902  21.833  28.299  1.00  1.17           O  
ATOM    347  OE2 GLU A  25      13.677  22.809  30.028  1.00  1.17           O  
ATOM    348  H   GLU A  25      14.570  23.248  23.852  1.00  1.17           H  
ATOM    349  HA  GLU A  25      14.898  25.282  25.840  1.00  1.17           H  
ATOM    350 1HB  GLU A  25      13.347  23.376  26.139  1.00  1.17           H  
ATOM    351 2HB  GLU A  25      14.714  22.272  26.236  1.00  1.17           H  
ATOM    352 1HG  GLU A  25      15.530  23.402  28.257  1.00  1.17           H  
ATOM    353 2HG  GLU A  25      14.238  24.589  28.154  1.00  1.17           H  
ATOM    354  N   ALA A  26      17.371  23.114  25.594  1.00  1.25           N  
ATOM    355  CA  ALA A  26      18.752  22.925  25.975  1.00  1.25           C  
ATOM    356  C   ALA A  26      19.585  24.113  25.547  1.00  1.25           C  
ATOM    357  O   ALA A  26      20.337  24.678  26.352  1.00  1.25           O  
ATOM    358  CB  ALA A  26      19.281  21.680  25.312  1.00  1.25           C  
ATOM    359  H   ALA A  26      16.919  22.430  24.985  1.00  1.25           H  
ATOM    360  HA  ALA A  26      18.809  22.829  27.057  1.00  1.25           H  
ATOM    361 1HB  ALA A  26      20.328  21.524  25.587  1.00  1.25           H  
ATOM    362 2HB  ALA A  26      18.686  20.822  25.617  1.00  1.25           H  
ATOM    363 3HB  ALA A  26      19.195  21.817  24.245  1.00  1.25           H  
ATOM    364  N   LEU A  27      19.367  24.587  24.317  1.00  1.32           N  
ATOM    365  CA  LEU A  27      20.145  25.716  23.848  1.00  1.32           C  
ATOM    366  C   LEU A  27      19.824  26.983  24.639  1.00  1.32           C  
ATOM    367  O   LEU A  27      20.727  27.743  24.998  1.00  1.32           O  
ATOM    368  CB  LEU A  27      19.878  25.962  22.367  1.00  1.32           C  
ATOM    369  CG  LEU A  27      20.382  24.893  21.388  1.00  1.32           C  
ATOM    370  CD1 LEU A  27      19.932  25.298  20.000  1.00  1.32           C  
ATOM    371  CD2 LEU A  27      21.888  24.731  21.496  1.00  1.32           C  
ATOM    372  H   LEU A  27      18.713  24.122  23.685  1.00  1.32           H  
ATOM    373  HA  LEU A  27      21.201  25.479  23.980  1.00  1.32           H  
ATOM    374 1HB  LEU A  27      18.796  26.028  22.232  1.00  1.32           H  
ATOM    375 2HB  LEU A  27      20.304  26.907  22.091  1.00  1.32           H  
ATOM    376  HG  LEU A  27      19.925  23.940  21.620  1.00  1.32           H  
ATOM    377 1HD1 LEU A  27      20.246  24.565  19.293  1.00  1.32           H  
ATOM    378 2HD1 LEU A  27      18.840  25.377  19.982  1.00  1.32           H  
ATOM    379 3HD1 LEU A  27      20.373  26.259  19.741  1.00  1.32           H  
ATOM    380 1HD2 LEU A  27      22.223  23.971  20.795  1.00  1.32           H  
ATOM    381 2HD2 LEU A  27      22.380  25.661  21.272  1.00  1.32           H  
ATOM    382 3HD2 LEU A  27      22.151  24.424  22.513  1.00  1.32           H  
ATOM    383  N   SER A  28      18.545  27.179  24.980  1.00  1.38           N  
ATOM    384  CA  SER A  28      18.095  28.355  25.722  1.00  1.38           C  
ATOM    385  C   SER A  28      18.765  28.429  27.085  1.00  1.38           C  
ATOM    386  O   SER A  28      19.091  29.512  27.575  1.00  1.38           O  
ATOM    387  CB  SER A  28      16.588  28.328  25.898  1.00  1.38           C  
ATOM    388  OG  SER A  28      15.934  28.429  24.659  1.00  1.38           O  
ATOM    389  H   SER A  28      17.836  26.516  24.669  1.00  1.38           H  
ATOM    390  HA  SER A  28      18.367  29.245  25.154  1.00  1.38           H  
ATOM    391 1HB  SER A  28      16.299  27.403  26.391  1.00  1.38           H  
ATOM    392 2HB  SER A  28      16.285  29.150  26.542  1.00  1.38           H  
ATOM    393  HG  SER A  28      16.159  27.600  24.171  1.00  1.38           H  
ATOM    394  N   ARG A  29      18.989  27.264  27.688  1.00  1.40           N  
ATOM    395  CA  ARG A  29      19.614  27.165  28.997  1.00  1.40           C  
ATOM    396  C   ARG A  29      21.148  27.192  28.942  1.00  1.40           C  
ATOM    397  O   ARG A  29      21.799  27.138  29.987  1.00  1.40           O  
ATOM    398  CB  ARG A  29      19.186  25.881  29.692  1.00  1.40           C  
ATOM    399  CG  ARG A  29      17.716  25.804  30.104  1.00  1.40           C  
ATOM    400  CD  ARG A  29      17.425  24.520  30.810  1.00  1.40           C  
ATOM    401  NE  ARG A  29      16.014  24.379  31.180  1.00  1.40           N  
ATOM    402  CZ  ARG A  29      15.439  24.881  32.277  1.00  1.40           C  
ATOM    403  NH1 ARG A  29      16.123  25.598  33.147  1.00  1.40           N  
ATOM    404  NH2 ARG A  29      14.165  24.632  32.456  1.00  1.40           N  
ATOM    405  H   ARG A  29      18.664  26.408  27.232  1.00  1.40           H  
ATOM    406  HA  ARG A  29      19.278  28.011  29.595  1.00  1.40           H  
ATOM    407 1HB  ARG A  29      19.377  25.038  29.021  1.00  1.40           H  
ATOM    408 2HB  ARG A  29      19.788  25.731  30.585  1.00  1.40           H  
ATOM    409 1HG  ARG A  29      17.477  26.631  30.770  1.00  1.40           H  
ATOM    410 2HG  ARG A  29      17.083  25.858  29.215  1.00  1.40           H  
ATOM    411 1HD  ARG A  29      17.683  23.691  30.149  1.00  1.40           H  
ATOM    412 2HD  ARG A  29      18.023  24.459  31.717  1.00  1.40           H  
ATOM    413  HE  ARG A  29      15.391  23.826  30.573  1.00  1.40           H  
ATOM    414 1HH1 ARG A  29      17.104  25.779  32.991  1.00  1.40           H  
ATOM    415 2HH1 ARG A  29      15.666  25.967  33.968  1.00  1.40           H  
ATOM    416 1HH2 ARG A  29      13.688  24.055  31.746  1.00  1.40           H  
ATOM    417 2HH2 ARG A  29      13.677  24.982  33.264  1.00  1.40           H  
ATOM    418  N   GLY A  30      21.732  27.259  27.740  1.00  1.39           N  
ATOM    419  CA  GLY A  30      23.182  27.253  27.585  1.00  1.39           C  
ATOM    420  C   GLY A  30      23.823  25.856  27.529  1.00  1.39           C  
ATOM    421  O   GLY A  30      25.041  25.738  27.677  1.00  1.39           O  
ATOM    422  H   GLY A  30      21.170  27.335  26.894  1.00  1.39           H  
ATOM    423 1HA  GLY A  30      23.428  27.791  26.669  1.00  1.39           H  
ATOM    424 2HA  GLY A  30      23.626  27.819  28.402  1.00  1.39           H  
ATOM    425  N   TRP A  31      23.015  24.808  27.347  1.00  1.36           N  
ATOM    426  CA  TRP A  31      23.516  23.433  27.290  1.00  1.36           C  
ATOM    427  C   TRP A  31      23.609  22.940  25.841  1.00  1.36           C  
ATOM    428  O   TRP A  31      22.858  23.389  24.972  1.00  1.36           O  
ATOM    429  CB  TRP A  31      22.601  22.494  28.072  1.00  1.36           C  
ATOM    430  CG  TRP A  31      22.577  22.680  29.602  1.00  1.36           C  
ATOM    431  CD1 TRP A  31      22.269  23.815  30.260  1.00  1.36           C  
ATOM    432  CD2 TRP A  31      22.806  21.676  30.642  1.00  1.36           C  
ATOM    433  NE1 TRP A  31      22.312  23.609  31.624  1.00  1.36           N  
ATOM    434  CE2 TRP A  31      22.638  22.304  31.865  1.00  1.36           C  
ATOM    435  CE3 TRP A  31      23.122  20.333  30.624  1.00  1.36           C  
ATOM    436  CZ2 TRP A  31      22.793  21.621  33.068  1.00  1.36           C  
ATOM    437  CZ3 TRP A  31      23.279  19.643  31.804  1.00  1.36           C  
ATOM    438  CH2 TRP A  31      23.118  20.265  32.999  1.00  1.36           C  
ATOM    439  H   TRP A  31      22.018  24.956  27.201  1.00  1.36           H  
ATOM    440  HA  TRP A  31      24.513  23.402  27.723  1.00  1.36           H  
ATOM    441 1HB  TRP A  31      21.583  22.581  27.694  1.00  1.36           H  
ATOM    442 2HB  TRP A  31      22.945  21.485  27.863  1.00  1.36           H  
ATOM    443  HD1 TRP A  31      22.030  24.743  29.786  1.00  1.36           H  
ATOM    444  HE1 TRP A  31      22.126  24.308  32.329  1.00  1.36           H  
ATOM    445  HE3 TRP A  31      23.245  19.842  29.697  1.00  1.36           H  
ATOM    446  HZ2 TRP A  31      22.662  22.108  34.035  1.00  1.36           H  
ATOM    447  HZ3 TRP A  31      23.532  18.585  31.748  1.00  1.36           H  
ATOM    448  HH2 TRP A  31      23.244  19.687  33.920  1.00  1.36           H  
ATOM    449  N   SER A  32      24.527  22.010  25.579  1.00  1.33           N  
ATOM    450  CA  SER A  32      24.639  21.423  24.248  1.00  1.33           C  
ATOM    451  C   SER A  32      23.562  20.372  24.108  1.00  1.33           C  
ATOM    452  O   SER A  32      22.845  20.083  25.072  1.00  1.33           O  
ATOM    453  CB  SER A  32      25.990  20.805  23.984  1.00  1.33           C  
ATOM    454  OG  SER A  32      26.165  19.632  24.696  1.00  1.33           O  
ATOM    455  H   SER A  32      25.136  21.692  26.327  1.00  1.33           H  
ATOM    456  HA  SER A  32      24.466  22.200  23.499  1.00  1.33           H  
ATOM    457 1HB  SER A  32      26.085  20.601  22.914  1.00  1.33           H  
ATOM    458 2HB  SER A  32      26.763  21.511  24.255  1.00  1.33           H  
ATOM    459  HG  SER A  32      26.567  18.999  24.061  1.00  1.33           H  
ATOM    460  N   VAL A  33      23.430  19.821  22.916  1.00  1.32           N  
ATOM    461  CA  VAL A  33      22.394  18.843  22.652  1.00  1.32           C  
ATOM    462  C   VAL A  33      23.017  17.523  22.187  1.00  1.32           C  
ATOM    463  O   VAL A  33      23.815  17.507  21.255  1.00  1.32           O  
ATOM    464  CB  VAL A  33      21.476  19.385  21.548  1.00  1.32           C  
ATOM    465  CG1 VAL A  33      20.387  18.429  21.294  1.00  1.32           C  
ATOM    466  CG2 VAL A  33      20.936  20.755  21.928  1.00  1.32           C  
ATOM    467  H   VAL A  33      24.071  20.080  22.183  1.00  1.32           H  
ATOM    468  HA  VAL A  33      21.821  18.668  23.562  1.00  1.32           H  
ATOM    469  HB  VAL A  33      22.047  19.459  20.630  1.00  1.32           H  
ATOM    470 1HG1 VAL A  33      19.783  18.795  20.497  1.00  1.32           H  
ATOM    471 2HG1 VAL A  33      20.782  17.480  21.035  1.00  1.32           H  
ATOM    472 3HG1 VAL A  33      19.789  18.325  22.201  1.00  1.32           H  
ATOM    473 1HG2 VAL A  33      20.303  21.135  21.148  1.00  1.32           H  
ATOM    474 2HG2 VAL A  33      20.369  20.648  22.830  1.00  1.32           H  
ATOM    475 3HG2 VAL A  33      21.753  21.458  22.091  1.00  1.32           H  
ATOM    476  N   LYS A  34      22.626  16.410  22.788  1.00  1.36           N  
ATOM    477  CA  LYS A  34      23.185  15.122  22.369  1.00  1.36           C  
ATOM    478  C   LYS A  34      22.085  14.082  22.252  1.00  1.36           C  
ATOM    479  O   LYS A  34      20.971  14.322  22.692  1.00  1.36           O  
ATOM    480  CB  LYS A  34      24.314  14.670  23.304  1.00  1.36           C  
ATOM    481  CG  LYS A  34      23.943  14.410  24.741  1.00  1.36           C  
ATOM    482  CD  LYS A  34      25.181  14.026  25.530  1.00  1.36           C  
ATOM    483  CE  LYS A  34      24.875  13.774  26.990  1.00  1.36           C  
ATOM    484  NZ  LYS A  34      26.106  13.457  27.746  1.00  1.36           N  
ATOM    485  H   LYS A  34      21.960  16.468  23.561  1.00  1.36           H  
ATOM    486  HA  LYS A  34      23.637  15.237  21.393  1.00  1.36           H  
ATOM    487 1HB  LYS A  34      24.753  13.751  22.916  1.00  1.36           H  
ATOM    488 2HB  LYS A  34      25.106  15.430  23.298  1.00  1.36           H  
ATOM    489 1HG  LYS A  34      23.484  15.296  25.182  1.00  1.36           H  
ATOM    490 2HG  LYS A  34      23.243  13.579  24.783  1.00  1.36           H  
ATOM    491 1HD  LYS A  34      25.600  13.115  25.102  1.00  1.36           H  
ATOM    492 2HD  LYS A  34      25.935  14.811  25.452  1.00  1.36           H  
ATOM    493 1HE  LYS A  34      24.414  14.666  27.418  1.00  1.36           H  
ATOM    494 2HE  LYS A  34      24.188  12.943  27.080  1.00  1.36           H  
ATOM    495 1HZ  LYS A  34      25.874  13.313  28.728  1.00  1.36           H  
ATOM    496 2HZ  LYS A  34      26.542  12.632  27.372  1.00  1.36           H  
ATOM    497 3HZ  LYS A  34      26.762  14.248  27.656  1.00  1.36           H  
ATOM    498  N   SER A  35      22.365  12.979  21.578  1.00  1.44           N  
ATOM    499  CA  SER A  35      21.406  11.885  21.443  1.00  1.44           C  
ATOM    500  C   SER A  35      21.430  10.968  22.665  1.00  1.44           C  
ATOM    501  O   SER A  35      22.308  11.085  23.519  1.00  1.44           O  
ATOM    502  CB  SER A  35      21.697  11.085  20.191  1.00  1.44           C  
ATOM    503  OG  SER A  35      22.917  10.409  20.304  1.00  1.44           O  
ATOM    504  H   SER A  35      23.292  12.863  21.194  1.00  1.44           H  
ATOM    505  HA  SER A  35      20.406  12.311  21.354  1.00  1.44           H  
ATOM    506 1HB  SER A  35      20.899  10.367  20.020  1.00  1.44           H  
ATOM    507 2HB  SER A  35      21.724  11.752  19.329  1.00  1.44           H  
ATOM    508  HG  SER A  35      22.825   9.825  21.065  1.00  1.44           H  
ATOM    509  N   GLY A  36      20.469  10.053  22.733  1.00  1.56           N  
ATOM    510  CA  GLY A  36      20.400   9.028  23.772  1.00  1.56           C  
ATOM    511  C   GLY A  36      19.806   9.474  25.102  1.00  1.56           C  
ATOM    512  O   GLY A  36      19.170  10.524  25.210  1.00  1.56           O  
ATOM    513  H   GLY A  36      19.770  10.040  22.008  1.00  1.56           H  
ATOM    514 1HA  GLY A  36      19.802   8.197  23.391  1.00  1.56           H  
ATOM    515 2HA  GLY A  36      21.399   8.631  23.942  1.00  1.56           H  
ATOM    516  N   THR A  37      20.007   8.626  26.114  1.00  1.69           N  
ATOM    517  CA  THR A  37      19.429   8.771  27.452  1.00  1.69           C  
ATOM    518  C   THR A  37      20.482   8.842  28.564  1.00  1.69           C  
ATOM    519  O   THR A  37      20.233   8.389  29.681  1.00  1.69           O  
ATOM    520  CB  THR A  37      18.495   7.586  27.759  1.00  1.69           C  
ATOM    521  OG1 THR A  37      19.232   6.358  27.638  1.00  1.69           O  
ATOM    522  CG2 THR A  37      17.322   7.553  26.800  1.00  1.69           C  
ATOM    523  H   THR A  37      20.568   7.805  25.935  1.00  1.69           H  
ATOM    524  HA  THR A  37      18.851   9.695  27.478  1.00  1.69           H  
ATOM    525  HB  THR A  37      18.125   7.677  28.779  1.00  1.69           H  
ATOM    526  HG1 THR A  37      19.962   6.362  28.264  1.00  1.69           H  
ATOM    527 1HG2 THR A  37      16.680   6.707  27.037  1.00  1.69           H  
ATOM    528 2HG2 THR A  37      16.754   8.468  26.893  1.00  1.69           H  
ATOM    529 3HG2 THR A  37      17.681   7.453  25.776  1.00  1.69           H  
ATOM    530  N   GLY A  38      21.673   9.341  28.247  1.00  1.81           N  
ATOM    531  CA  GLY A  38      22.753   9.382  29.231  1.00  1.81           C  
ATOM    532  C   GLY A  38      22.639  10.538  30.225  1.00  1.81           C  
ATOM    533  O   GLY A  38      21.649  11.265  30.250  1.00  1.81           O  
ATOM    534  H   GLY A  38      21.821   9.701  27.315  1.00  1.81           H  
ATOM    535 1HA  GLY A  38      22.771   8.439  29.780  1.00  1.81           H  
ATOM    536 2HA  GLY A  38      23.706   9.453  28.708  1.00  1.81           H  
ATOM    537  N   THR A  39      23.664  10.679  31.057  1.00  1.90           N  
ATOM    538  CA  THR A  39      23.715  11.675  32.126  1.00  1.90           C  
ATOM    539  C   THR A  39      23.744  13.150  31.697  1.00  1.90           C  
ATOM    540  O   THR A  39      24.582  13.569  30.886  1.00  1.90           O  
ATOM    541  CB  THR A  39      24.953  11.396  33.013  1.00  1.90           C  
ATOM    542  OG1 THR A  39      24.848  10.077  33.571  1.00  1.90           O  
ATOM    543  CG2 THR A  39      25.078  12.417  34.141  1.00  1.90           C  
ATOM    544  H   THR A  39      24.442  10.045  30.961  1.00  1.90           H  
ATOM    545  HA  THR A  39      22.825  11.537  32.740  1.00  1.90           H  
ATOM    546  HB  THR A  39      25.851  11.445  32.397  1.00  1.90           H  
ATOM    547  HG1 THR A  39      25.601   9.911  34.149  1.00  1.90           H  
ATOM    548 1HG2 THR A  39      25.958  12.190  34.739  1.00  1.90           H  
ATOM    549 2HG2 THR A  39      25.182  13.406  33.730  1.00  1.90           H  
ATOM    550 3HG2 THR A  39      24.192  12.378  34.771  1.00  1.90           H  
ATOM    551  N   GLU A  40      22.888  13.959  32.337  1.00  1.95           N  
ATOM    552  CA  GLU A  40      22.887  15.409  32.116  1.00  1.95           C  
ATOM    553  C   GLU A  40      23.991  16.008  32.962  1.00  1.95           C  
ATOM    554  O   GLU A  40      23.771  16.530  34.054  1.00  1.95           O  
ATOM    555  CB  GLU A  40      21.547  16.058  32.478  1.00  1.95           C  
ATOM    556  CG  GLU A  40      20.393  15.658  31.599  1.00  1.95           C  
ATOM    557  CD  GLU A  40      19.083  16.305  31.977  1.00  1.95           C  
ATOM    558  OE1 GLU A  40      19.031  16.962  32.987  1.00  1.95           O  
ATOM    559  OE2 GLU A  40      18.133  16.141  31.246  1.00  1.95           O  
ATOM    560  H   GLU A  40      22.227  13.555  32.982  1.00  1.95           H  
ATOM    561  HA  GLU A  40      23.105  15.613  31.068  1.00  1.95           H  
ATOM    562 1HB  GLU A  40      21.289  15.808  33.506  1.00  1.95           H  
ATOM    563 2HB  GLU A  40      21.643  17.140  32.421  1.00  1.95           H  
ATOM    564 1HG  GLU A  40      20.649  15.995  30.613  1.00  1.95           H  
ATOM    565 2HG  GLU A  40      20.293  14.573  31.580  1.00  1.95           H  
ATOM    566  N   ASP A  41      25.198  15.885  32.448  1.00  1.94           N  
ATOM    567  CA  ASP A  41      26.384  16.248  33.191  1.00  1.94           C  
ATOM    568  C   ASP A  41      26.602  17.752  33.225  1.00  1.94           C  
ATOM    569  O   ASP A  41      27.071  18.366  32.266  1.00  1.94           O  
ATOM    570  CB  ASP A  41      27.590  15.523  32.591  1.00  1.94           C  
ATOM    571  CG  ASP A  41      28.921  15.750  33.337  1.00  1.94           C  
ATOM    572  OD1 ASP A  41      29.023  16.667  34.148  1.00  1.94           O  
ATOM    573  OD2 ASP A  41      29.858  14.999  33.062  1.00  1.94           O  
ATOM    574  H   ASP A  41      25.262  15.431  31.538  1.00  1.94           H  
ATOM    575  HA  ASP A  41      26.259  15.900  34.216  1.00  1.94           H  
ATOM    576 1HB  ASP A  41      27.384  14.449  32.568  1.00  1.94           H  
ATOM    577 2HB  ASP A  41      27.715  15.844  31.554  1.00  1.94           H  
ATOM    578  N   ALA A  42      26.307  18.319  34.387  1.00  1.87           N  
ATOM    579  CA  ALA A  42      26.365  19.746  34.676  1.00  1.87           C  
ATOM    580  C   ALA A  42      27.766  20.336  34.538  1.00  1.87           C  
ATOM    581  O   ALA A  42      27.911  21.564  34.467  1.00  1.87           O  
ATOM    582  CB  ALA A  42      25.846  20.003  36.078  1.00  1.87           C  
ATOM    583  H   ALA A  42      25.957  17.707  35.113  1.00  1.87           H  
ATOM    584  HA  ALA A  42      25.726  20.254  33.961  1.00  1.87           H  
ATOM    585 1HB  ALA A  42      25.849  21.074  36.278  1.00  1.87           H  
ATOM    586 2HB  ALA A  42      24.829  19.620  36.161  1.00  1.87           H  
ATOM    587 3HB  ALA A  42      26.487  19.496  36.798  1.00  1.87           H  
ATOM    588  N   THR A  43      28.812  19.502  34.546  1.00  1.75           N  
ATOM    589  CA  THR A  43      30.157  20.056  34.438  1.00  1.75           C  
ATOM    590  C   THR A  43      30.578  20.164  32.972  1.00  1.75           C  
ATOM    591  O   THR A  43      31.613  20.753  32.655  1.00  1.75           O  
ATOM    592  CB  THR A  43      31.190  19.239  35.244  1.00  1.75           C  
ATOM    593  OG1 THR A  43      31.351  17.924  34.697  1.00  1.75           O  
ATOM    594  CG2 THR A  43      30.700  19.110  36.673  1.00  1.75           C  
ATOM    595  H   THR A  43      28.692  18.478  34.576  1.00  1.75           H  
ATOM    596  HA  THR A  43      30.150  21.063  34.855  1.00  1.75           H  
ATOM    597  HB  THR A  43      32.150  19.751  35.233  1.00  1.75           H  
ATOM    598  HG1 THR A  43      30.475  17.488  34.591  1.00  1.75           H  
ATOM    599 1HG2 THR A  43      31.422  18.541  37.257  1.00  1.75           H  
ATOM    600 2HG2 THR A  43      30.580  20.102  37.105  1.00  1.75           H  
ATOM    601 3HG2 THR A  43      29.740  18.591  36.674  1.00  1.75           H  
ATOM    602  N   LYS A  44      29.765  19.593  32.075  1.00  1.60           N  
ATOM    603  CA  LYS A  44      30.026  19.622  30.643  1.00  1.60           C  
ATOM    604  C   LYS A  44      28.924  20.427  29.957  1.00  1.60           C  
ATOM    605  O   LYS A  44      29.121  20.983  28.876  1.00  1.60           O  
ATOM    606  CB  LYS A  44      30.080  18.207  30.080  1.00  1.60           C  
ATOM    607  CG  LYS A  44      31.202  17.338  30.648  1.00  1.60           C  
ATOM    608  CD  LYS A  44      31.165  15.938  30.046  1.00  1.60           C  
ATOM    609  CE  LYS A  44      32.276  15.049  30.601  1.00  1.60           C  
ATOM    610  NZ  LYS A  44      32.089  14.782  32.060  1.00  1.60           N  
ATOM    611  H   LYS A  44      28.925  19.118  32.391  1.00  1.60           H  
ATOM    612  HA  LYS A  44      30.977  20.119  30.459  1.00  1.60           H  
ATOM    613 1HB  LYS A  44      29.131  17.703  30.282  1.00  1.60           H  
ATOM    614 2HB  LYS A  44      30.204  18.250  28.998  1.00  1.60           H  
ATOM    615 1HG  LYS A  44      32.166  17.799  30.438  1.00  1.60           H  
ATOM    616 2HG  LYS A  44      31.084  17.255  31.732  1.00  1.60           H  
ATOM    617 1HD  LYS A  44      30.201  15.480  30.280  1.00  1.60           H  
ATOM    618 2HD  LYS A  44      31.259  16.003  28.959  1.00  1.60           H  
ATOM    619 1HE  LYS A  44      32.271  14.101  30.067  1.00  1.60           H  
ATOM    620 2HE  LYS A  44      33.239  15.534  30.452  1.00  1.60           H  
ATOM    621 1HZ  LYS A  44      32.815  14.193  32.410  1.00  1.60           H  
ATOM    622 2HZ  LYS A  44      32.084  15.649  32.575  1.00  1.60           H  
ATOM    623 3HZ  LYS A  44      31.176  14.328  32.226  1.00  1.60           H  
ATOM    624  N   LYS A  45      27.772  20.506  30.632  1.00  1.43           N  
ATOM    625  CA  LYS A  45      26.560  21.157  30.146  1.00  1.43           C  
ATOM    626  C   LYS A  45      26.009  20.524  28.872  1.00  1.43           C  
ATOM    627  O   LYS A  45      25.913  21.196  27.848  1.00  1.43           O  
ATOM    628  CB  LYS A  45      26.779  22.660  29.928  1.00  1.43           C  
ATOM    629  CG  LYS A  45      27.209  23.441  31.163  1.00  1.43           C  
ATOM    630  CD  LYS A  45      26.073  23.498  32.168  1.00  1.43           C  
ATOM    631  CE  LYS A  45      26.330  24.494  33.291  1.00  1.43           C  
ATOM    632  NZ  LYS A  45      27.583  24.200  34.013  1.00  1.43           N  
ATOM    633  H   LYS A  45      27.703  20.012  31.514  1.00  1.43           H  
ATOM    634  HA  LYS A  45      25.806  21.048  30.924  1.00  1.43           H  
ATOM    635 1HB  LYS A  45      27.500  22.834  29.134  1.00  1.43           H  
ATOM    636 2HB  LYS A  45      25.841  23.102  29.605  1.00  1.43           H  
ATOM    637 1HG  LYS A  45      28.067  22.950  31.631  1.00  1.43           H  
ATOM    638 2HG  LYS A  45      27.494  24.453  30.881  1.00  1.43           H  
ATOM    639 1HD  LYS A  45      25.166  23.793  31.646  1.00  1.43           H  
ATOM    640 2HD  LYS A  45      25.919  22.506  32.598  1.00  1.43           H  
ATOM    641 1HE  LYS A  45      26.375  25.503  32.888  1.00  1.43           H  
ATOM    642 2HE  LYS A  45      25.500  24.431  33.995  1.00  1.43           H  
ATOM    643 1HZ  LYS A  45      27.716  24.853  34.766  1.00  1.43           H  
ATOM    644 2HZ  LYS A  45      27.537  23.246  34.382  1.00  1.43           H  
ATOM    645 3HZ  LYS A  45      28.360  24.257  33.378  1.00  1.43           H  
ATOM    646  N   GLU A  46      25.676  19.228  28.947  1.00  1.27           N  
ATOM    647  CA  GLU A  46      25.148  18.456  27.810  1.00  1.27           C  
ATOM    648  C   GLU A  46      23.758  17.838  28.092  1.00  1.27           C  
ATOM    649  O   GLU A  46      23.614  17.075  29.045  1.00  1.27           O  
ATOM    650  CB  GLU A  46      26.118  17.299  27.529  1.00  1.27           C  
ATOM    651  CG  GLU A  46      27.555  17.709  27.200  1.00  1.27           C  
ATOM    652  CD  GLU A  46      28.523  16.534  27.047  1.00  1.27           C  
ATOM    653  OE1 GLU A  46      28.114  15.394  27.208  1.00  1.27           O  
ATOM    654  OE2 GLU A  46      29.680  16.782  26.793  1.00  1.27           O  
ATOM    655  H   GLU A  46      25.806  18.762  29.837  1.00  1.27           H  
ATOM    656  HA  GLU A  46      25.066  19.113  26.945  1.00  1.27           H  
ATOM    657 1HB  GLU A  46      26.141  16.626  28.386  1.00  1.27           H  
ATOM    658 2HB  GLU A  46      25.743  16.744  26.681  1.00  1.27           H  
ATOM    659 1HG  GLU A  46      27.558  18.274  26.278  1.00  1.27           H  
ATOM    660 2HG  GLU A  46      27.913  18.365  27.984  1.00  1.27           H  
ATOM    661  N   VAL A  47      22.746  18.123  27.252  1.00  1.17           N  
ATOM    662  CA  VAL A  47      21.400  17.542  27.445  1.00  1.17           C  
ATOM    663  C   VAL A  47      21.023  16.524  26.349  1.00  1.17           C  
ATOM    664  O   VAL A  47      21.017  16.886  25.172  1.00  1.17           O  
ATOM    665  CB  VAL A  47      20.311  18.620  27.427  1.00  1.17           C  
ATOM    666  CG1 VAL A  47      18.941  17.995  27.576  1.00  1.17           C  
ATOM    667  CG2 VAL A  47      20.533  19.568  28.531  1.00  1.17           C  
ATOM    668  H   VAL A  47      22.893  18.775  26.479  1.00  1.17           H  
ATOM    669  HA  VAL A  47      21.368  17.111  28.437  1.00  1.17           H  
ATOM    670  HB  VAL A  47      20.347  19.143  26.472  1.00  1.17           H  
ATOM    671 1HG1 VAL A  47      18.180  18.775  27.554  1.00  1.17           H  
ATOM    672 2HG1 VAL A  47      18.765  17.306  26.759  1.00  1.17           H  
ATOM    673 3HG1 VAL A  47      18.882  17.455  28.527  1.00  1.17           H  
ATOM    674 1HG2 VAL A  47      19.773  20.345  28.515  1.00  1.17           H  
ATOM    675 2HG2 VAL A  47      20.496  19.037  29.488  1.00  1.17           H  
ATOM    676 3HG2 VAL A  47      21.474  19.992  28.393  1.00  1.17           H  
ATOM    677  N   PRO A  48      20.757  15.252  26.689  1.00  1.15           N  
ATOM    678  CA  PRO A  48      20.308  14.201  25.795  1.00  1.15           C  
ATOM    679  C   PRO A  48      18.940  14.515  25.182  1.00  1.15           C  
ATOM    680  O   PRO A  48      18.074  15.083  25.852  1.00  1.15           O  
ATOM    681  CB  PRO A  48      20.189  13.000  26.726  1.00  1.15           C  
ATOM    682  CG  PRO A  48      21.022  13.312  27.901  1.00  1.15           C  
ATOM    683  CD  PRO A  48      20.957  14.789  28.063  1.00  1.15           C  
ATOM    684  HA  PRO A  48      21.054  14.019  25.027  1.00  1.15           H  
ATOM    685 1HB  PRO A  48      19.136  12.789  26.954  1.00  1.15           H  
ATOM    686 2HB  PRO A  48      20.589  12.126  26.213  1.00  1.15           H  
ATOM    687 1HG  PRO A  48      20.585  12.809  28.769  1.00  1.15           H  
ATOM    688 2HG  PRO A  48      22.026  12.916  27.788  1.00  1.15           H  
ATOM    689 1HD  PRO A  48      20.094  15.063  28.684  1.00  1.15           H  
ATOM    690 2HD  PRO A  48      21.927  15.098  28.483  1.00  1.15           H  
ATOM    691  N   LEU A  49      18.702  14.054  23.960  1.00  1.22           N  
ATOM    692  CA  LEU A  49      17.387  14.168  23.340  1.00  1.22           C  
ATOM    693  C   LEU A  49      16.461  12.999  23.683  1.00  1.22           C  
ATOM    694  O   LEU A  49      15.295  12.981  23.282  1.00  1.22           O  
ATOM    695  CB  LEU A  49      17.486  14.269  21.812  1.00  1.22           C  
ATOM    696  CG  LEU A  49      18.097  15.487  21.211  1.00  1.22           C  
ATOM    697  CD1 LEU A  49      18.172  15.312  19.695  1.00  1.22           C  
ATOM    698  CD2 LEU A  49      17.231  16.662  21.560  1.00  1.22           C  
ATOM    699  H   LEU A  49      19.473  13.655  23.436  1.00  1.22           H  
ATOM    700  HA  LEU A  49      16.923  15.080  23.704  1.00  1.22           H  
ATOM    701 1HB  LEU A  49      18.063  13.418  21.459  1.00  1.22           H  
ATOM    702 2HB  LEU A  49      16.502  14.205  21.412  1.00  1.22           H  
ATOM    703  HG  LEU A  49      19.102  15.636  21.598  1.00  1.22           H  
ATOM    704 1HD1 LEU A  49      18.602  16.207  19.258  1.00  1.22           H  
ATOM    705 2HD1 LEU A  49      18.796  14.450  19.457  1.00  1.22           H  
ATOM    706 3HD1 LEU A  49      17.171  15.159  19.295  1.00  1.22           H  
ATOM    707 1HD2 LEU A  49      17.645  17.551  21.143  1.00  1.22           H  
ATOM    708 2HD2 LEU A  49      16.220  16.514  21.171  1.00  1.22           H  
ATOM    709 3HD2 LEU A  49      17.199  16.753  22.633  1.00  1.22           H  
ATOM    710  N   GLY A  50      16.968  11.985  24.380  1.00  1.40           N  
ATOM    711  CA  GLY A  50      16.174  10.819  24.767  1.00  1.40           C  
ATOM    712  C   GLY A  50      16.083   9.811  23.634  1.00  1.40           C  
ATOM    713  O   GLY A  50      16.629   8.710  23.718  1.00  1.40           O  
ATOM    714  H   GLY A  50      17.942  11.983  24.667  1.00  1.40           H  
ATOM    715 1HA  GLY A  50      16.627  10.354  25.637  1.00  1.40           H  
ATOM    716 2HA  GLY A  50      15.174  11.137  25.055  1.00  1.40           H  
ATOM    717  N   VAL A  51      15.455  10.273  22.552  1.00  1.68           N  
ATOM    718  CA  VAL A  51      15.216   9.579  21.289  1.00  1.68           C  
ATOM    719  C   VAL A  51      15.205   8.050  21.379  1.00  1.68           C  
ATOM    720  O   VAL A  51      14.768   7.477  22.377  1.00  1.68           O  
ATOM    721  CB  VAL A  51      16.272  10.073  20.270  1.00  1.68           C  
ATOM    722  CG1 VAL A  51      16.088  11.485  20.072  1.00  1.68           C  
ATOM    723  CG2 VAL A  51      17.694   9.836  20.749  1.00  1.68           C  
ATOM    724  H   VAL A  51      15.095  11.221  22.653  1.00  1.68           H  
ATOM    725  HA  VAL A  51      14.239   9.899  20.922  1.00  1.68           H  
ATOM    726  HB  VAL A  51      16.117   9.598  19.351  1.00  1.68           H  
ATOM    727 1HG1 VAL A  51      16.802  11.868  19.348  1.00  1.68           H  
ATOM    728 2HG1 VAL A  51      15.096  11.637  19.726  1.00  1.68           H  
ATOM    729 3HG1 VAL A  51      16.221  11.967  21.008  1.00  1.68           H  
ATOM    730 1HG2 VAL A  51      18.384  10.209  19.992  1.00  1.68           H  
ATOM    731 2HG2 VAL A  51      17.858  10.369  21.677  1.00  1.68           H  
ATOM    732 3HG2 VAL A  51      17.865   8.770  20.901  1.00  1.68           H  
ATOM    733  N   ALA A  52      15.558   7.384  20.284  1.00  2.01           N  
ATOM    734  CA  ALA A  52      15.637   5.935  20.266  1.00  2.01           C  
ATOM    735  C   ALA A  52      16.401   5.453  19.044  1.00  2.01           C  
ATOM    736  O   ALA A  52      16.328   6.061  17.970  1.00  2.01           O  
ATOM    737  CB  ALA A  52      14.249   5.314  20.266  1.00  2.01           C  
ATOM    738  H   ALA A  52      15.848   7.888  19.466  1.00  2.01           H  
ATOM    739  HA  ALA A  52      16.176   5.614  21.159  1.00  2.01           H  
ATOM    740 1HB  ALA A  52      14.333   4.231  20.272  1.00  2.01           H  
ATOM    741 2HB  ALA A  52      13.693   5.626  21.145  1.00  2.01           H  
ATOM    742 3HB  ALA A  52      13.715   5.626  19.379  1.00  2.01           H  
ATOM    743  N   ALA A  53      17.051   4.293  19.192  1.00  2.29           N  
ATOM    744  CA  ALA A  53      17.672   3.614  18.059  1.00  2.29           C  
ATOM    745  C   ALA A  53      16.623   2.810  17.293  1.00  2.29           C  
ATOM    746  O   ALA A  53      16.845   2.362  16.165  1.00  2.29           O  
ATOM    747  CB  ALA A  53      18.790   2.708  18.525  1.00  2.29           C  
ATOM    748  H   ALA A  53      17.105   3.868  20.109  1.00  2.29           H  
ATOM    749  HA  ALA A  53      18.073   4.369  17.401  1.00  2.29           H  
ATOM    750 1HB  ALA A  53      19.250   2.228  17.661  1.00  2.29           H  
ATOM    751 2HB  ALA A  53      19.540   3.294  19.056  1.00  2.29           H  
ATOM    752 3HB  ALA A  53      18.385   1.947  19.190  1.00  2.29           H  
ATOM    753  N   ASP A  54      15.469   2.664  17.932  1.00  2.37           N  
ATOM    754  CA  ASP A  54      14.305   1.956  17.431  1.00  2.37           C  
ATOM    755  C   ASP A  54      13.100   2.782  17.834  1.00  2.37           C  
ATOM    756  O   ASP A  54      12.527   2.617  18.916  1.00  2.37           O  
ATOM    757  CB  ASP A  54      14.229   0.543  18.041  1.00  2.37           C  
ATOM    758  CG  ASP A  54      13.058  -0.372  17.519  1.00  2.37           C  
ATOM    759  OD1 ASP A  54      12.297   0.040  16.673  1.00  2.37           O  
ATOM    760  OD2 ASP A  54      12.948  -1.493  18.010  1.00  2.37           O  
ATOM    761  H   ASP A  54      15.390   3.084  18.842  1.00  2.37           H  
ATOM    762  HA  ASP A  54      14.350   1.900  16.341  1.00  2.37           H  
ATOM    763 1HB  ASP A  54      15.170   0.027  17.846  1.00  2.37           H  
ATOM    764 2HB  ASP A  54      14.133   0.631  19.124  1.00  2.37           H  
ATOM    765  N   ALA A  55      12.747   3.704  16.960  1.00  2.20           N  
ATOM    766  CA  ALA A  55      11.686   4.652  17.188  1.00  2.20           C  
ATOM    767  C   ALA A  55      10.415   4.199  16.524  1.00  2.20           C  
ATOM    768  O   ALA A  55      10.308   4.204  15.292  1.00  2.20           O  
ATOM    769  CB  ALA A  55      12.066   6.008  16.657  1.00  2.20           C  
ATOM    770  H   ALA A  55      13.270   3.765  16.092  1.00  2.20           H  
ATOM    771  HA  ALA A  55      11.512   4.718  18.262  1.00  2.20           H  
ATOM    772 1HB  ALA A  55      11.264   6.720  16.847  1.00  2.20           H  
ATOM    773 2HB  ALA A  55      12.984   6.351  17.136  1.00  2.20           H  
ATOM    774 3HB  ALA A  55      12.217   5.901  15.612  1.00  2.20           H  
ATOM    775  N   ASN A  56       9.508   3.683  17.340  1.00  1.86           N  
ATOM    776  CA  ASN A  56       8.200   3.195  16.920  1.00  1.86           C  
ATOM    777  C   ASN A  56       8.238   2.206  15.755  1.00  1.86           C  
ATOM    778  O   ASN A  56       7.332   2.193  14.925  1.00  1.86           O  
ATOM    779  CB  ASN A  56       7.324   4.394  16.584  1.00  1.86           C  
ATOM    780  CG  ASN A  56       7.045   5.248  17.823  1.00  1.86           C  
ATOM    781  OD1 ASN A  56       6.814   4.681  18.899  1.00  1.86           O  
ATOM    782  ND2 ASN A  56       7.066   6.563  17.711  1.00  1.86           N  
ATOM    783  H   ASN A  56       9.726   3.668  18.329  1.00  1.86           H  
ATOM    784  HA  ASN A  56       7.755   2.668  17.765  1.00  1.86           H  
ATOM    785 1HB  ASN A  56       7.806   5.013  15.821  1.00  1.86           H  
ATOM    786 2HB  ASN A  56       6.378   4.049  16.170  1.00  1.86           H  
ATOM    787 1HD2 ASN A  56       6.882   7.129  18.516  1.00  1.86           H  
ATOM    788 2HD2 ASN A  56       7.261   7.027  16.831  1.00  1.86           H  
ATOM    789  N   LYS A  57       9.269   1.365  15.701  1.00  1.50           N  
ATOM    790  CA  LYS A  57       9.450   0.383  14.631  1.00  1.50           C  
ATOM    791  C   LYS A  57       9.509   1.016  13.231  1.00  1.50           C  
ATOM    792  O   LYS A  57       9.277   0.337  12.233  1.00  1.50           O  
ATOM    793  CB  LYS A  57       8.361  -0.696  14.682  1.00  1.50           C  
ATOM    794  CG  LYS A  57       8.280  -1.412  16.026  1.00  1.50           C  
ATOM    795  CD  LYS A  57       9.587  -2.150  16.289  1.00  1.50           C  
ATOM    796  CE  LYS A  57       9.600  -2.892  17.609  1.00  1.50           C  
ATOM    797  NZ  LYS A  57      10.947  -3.478  17.877  1.00  1.50           N  
ATOM    798  H   LYS A  57       9.984   1.411  16.421  1.00  1.50           H  
ATOM    799  HA  LYS A  57      10.411  -0.111  14.800  1.00  1.50           H  
ATOM    800 1HB  LYS A  57       7.388  -0.263  14.459  1.00  1.50           H  
ATOM    801 2HB  LYS A  57       8.564  -1.445  13.916  1.00  1.50           H  
ATOM    802 1HG  LYS A  57       8.110  -0.691  16.824  1.00  1.50           H  
ATOM    803 2HG  LYS A  57       7.457  -2.126  16.016  1.00  1.50           H  
ATOM    804 1HD  LYS A  57       9.774  -2.857  15.483  1.00  1.50           H  
ATOM    805 2HD  LYS A  57      10.402  -1.429  16.300  1.00  1.50           H  
ATOM    806 1HE  LYS A  57       9.355  -2.198  18.411  1.00  1.50           H  
ATOM    807 2HE  LYS A  57       8.862  -3.691  17.590  1.00  1.50           H  
ATOM    808 1HZ  LYS A  57      10.950  -3.953  18.759  1.00  1.50           H  
ATOM    809 2HZ  LYS A  57      11.191  -4.121  17.147  1.00  1.50           H  
ATOM    810 3HZ  LYS A  57      11.650  -2.714  17.900  1.00  1.50           H  
ATOM    811  N   LEU A  58       9.854   2.301  13.162  1.00  1.20           N  
ATOM    812  CA  LEU A  58      10.016   3.008  11.906  1.00  1.20           C  
ATOM    813  C   LEU A  58      11.469   3.193  11.556  1.00  1.20           C  
ATOM    814  O   LEU A  58      11.820   3.115  10.382  1.00  1.20           O  
ATOM    815  CB  LEU A  58       9.358   4.378  11.982  1.00  1.20           C  
ATOM    816  CG  LEU A  58       7.892   4.397  12.180  1.00  1.20           C  
ATOM    817  CD1 LEU A  58       7.468   5.804  12.352  1.00  1.20           C  
ATOM    818  CD2 LEU A  58       7.208   3.783  10.960  1.00  1.20           C  
ATOM    819  H   LEU A  58       9.995   2.822  14.021  1.00  1.20           H  
ATOM    820  HA  LEU A  58       9.543   2.424  11.119  1.00  1.20           H  
ATOM    821 1HB  LEU A  58       9.779   4.909  12.822  1.00  1.20           H  
ATOM    822 2HB  LEU A  58       9.581   4.924  11.073  1.00  1.20           H  
ATOM    823  HG  LEU A  58       7.632   3.844  13.077  1.00  1.20           H  
ATOM    824 1HD1 LEU A  58       6.410   5.822  12.507  1.00  1.20           H  
ATOM    825 2HD1 LEU A  58       7.970   6.240  13.218  1.00  1.20           H  
ATOM    826 3HD1 LEU A  58       7.724   6.358  11.457  1.00  1.20           H  
ATOM    827 1HD2 LEU A  58       6.125   3.809  11.095  1.00  1.20           H  
ATOM    828 2HD2 LEU A  58       7.474   4.356  10.072  1.00  1.20           H  
ATOM    829 3HD2 LEU A  58       7.533   2.747  10.837  1.00  1.20           H  
ATOM    830  N   GLY A  59      12.313   3.460  12.564  1.00  1.00           N  
ATOM    831  CA  GLY A  59      13.732   3.726  12.281  1.00  1.00           C  
ATOM    832  C   GLY A  59      14.602   4.210  13.452  1.00  1.00           C  
ATOM    833  O   GLY A  59      14.219   4.127  14.619  1.00  1.00           O  
ATOM    834  H   GLY A  59      11.933   3.525  13.508  1.00  1.00           H  
ATOM    835 1HA  GLY A  59      14.185   2.831  11.853  1.00  1.00           H  
ATOM    836 2HA  GLY A  59      13.774   4.485  11.512  1.00  1.00           H  
ATOM    837  N   THR A  60      15.796   4.700  13.103  1.00  0.89           N  
ATOM    838  CA  THR A  60      16.813   5.169  14.057  1.00  0.89           C  
ATOM    839  C   THR A  60      16.966   6.685  14.044  1.00  0.89           C  
ATOM    840  O   THR A  60      17.108   7.290  12.977  1.00  0.89           O  
ATOM    841  CB  THR A  60      18.187   4.534  13.737  1.00  0.89           C  
ATOM    842  OG1 THR A  60      18.110   3.104  13.887  1.00  0.89           O  
ATOM    843  CG2 THR A  60      19.308   5.109  14.609  1.00  0.89           C  
ATOM    844  H   THR A  60      15.999   4.742  12.105  1.00  0.89           H  
ATOM    845  HA  THR A  60      16.512   4.872  15.063  1.00  0.89           H  
ATOM    846  HB  THR A  60      18.428   4.751  12.696  1.00  0.89           H  
ATOM    847  HG1 THR A  60      17.718   2.876  14.764  1.00  0.89           H  
ATOM    848 1HG2 THR A  60      20.252   4.648  14.330  1.00  0.89           H  
ATOM    849 2HG2 THR A  60      19.377   6.187  14.458  1.00  0.89           H  
ATOM    850 3HG2 THR A  60      19.114   4.913  15.633  1.00  0.89           H  
ATOM    851  N   ILE A  61      16.973   7.298  15.230  1.00  0.86           N  
ATOM    852  CA  ILE A  61      17.125   8.750  15.334  1.00  0.86           C  
ATOM    853  C   ILE A  61      18.569   9.132  15.697  1.00  0.86           C  
ATOM    854  O   ILE A  61      19.142   8.588  16.645  1.00  0.86           O  
ATOM    855  CB  ILE A  61      16.215   9.333  16.418  1.00  0.86           C  
ATOM    856  CG1 ILE A  61      14.768   9.036  16.163  1.00  0.86           C  
ATOM    857  CG2 ILE A  61      16.390  10.859  16.459  1.00  0.86           C  
ATOM    858  CD1 ILE A  61      13.868   9.309  17.336  1.00  0.86           C  
ATOM    859  H   ILE A  61      16.842   6.752  16.088  1.00  0.86           H  
ATOM    860  HA  ILE A  61      16.876   9.201  14.379  1.00  0.86           H  
ATOM    861  HB  ILE A  61      16.479   8.888  17.357  1.00  0.86           H  
ATOM    862 1HG1 ILE A  61      14.431   9.656  15.352  1.00  0.86           H  
ATOM    863 2HG1 ILE A  61      14.668   7.993  15.895  1.00  0.86           H  
ATOM    864 1HG2 ILE A  61      15.754  11.272  17.220  1.00  0.86           H  
ATOM    865 2HG2 ILE A  61      17.421  11.115  16.679  1.00  0.86           H  
ATOM    866 3HG2 ILE A  61      16.111  11.280  15.488  1.00  0.86           H  
ATOM    867 1HD1 ILE A  61      12.840   9.080  17.063  1.00  0.86           H  
ATOM    868 2HD1 ILE A  61      14.165   8.686  18.174  1.00  0.86           H  
ATOM    869 3HD1 ILE A  61      13.942  10.346  17.614  1.00  0.86           H  
ATOM    870  N   ALA A  62      19.145  10.072  14.948  1.00  0.89           N  
ATOM    871  CA  ALA A  62      20.507  10.545  15.184  1.00  0.89           C  
ATOM    872  C   ALA A  62      20.570  12.072  15.181  1.00  0.89           C  
ATOM    873  O   ALA A  62      19.730  12.748  14.591  1.00  0.89           O  
ATOM    874  CB  ALA A  62      21.445   9.995  14.129  1.00  0.89           C  
ATOM    875  H   ALA A  62      18.618  10.450  14.165  1.00  0.89           H  
ATOM    876  HA  ALA A  62      20.824  10.196  16.167  1.00  0.89           H  
ATOM    877 1HB  ALA A  62      22.459  10.339  14.329  1.00  0.89           H  
ATOM    878 2HB  ALA A  62      21.417   8.905  14.152  1.00  0.89           H  
ATOM    879 3HB  ALA A  62      21.128  10.345  13.147  1.00  0.89           H  
ATOM    880  N   LEU A  63      21.565  12.621  15.864  1.00  0.98           N  
ATOM    881  CA  LEU A  63      21.758  14.071  15.929  1.00  0.98           C  
ATOM    882  C   LEU A  63      23.106  14.529  15.406  1.00  0.98           C  
ATOM    883  O   LEU A  63      24.146  14.022  15.836  1.00  0.98           O  
ATOM    884  CB  LEU A  63      21.658  14.531  17.371  1.00  0.98           C  
ATOM    885  CG  LEU A  63      21.969  15.974  17.633  1.00  0.98           C  
ATOM    886  CD1 LEU A  63      20.956  16.833  17.046  1.00  0.98           C  
ATOM    887  CD2 LEU A  63      22.052  16.156  19.038  1.00  0.98           C  
ATOM    888  H   LEU A  63      22.220  12.021  16.346  1.00  0.98           H  
ATOM    889  HA  LEU A  63      20.982  14.555  15.335  1.00  0.98           H  
ATOM    890 1HB  LEU A  63      20.643  14.349  17.717  1.00  0.98           H  
ATOM    891 2HB  LEU A  63      22.339  13.935  17.977  1.00  0.98           H  
ATOM    892  HG  LEU A  63      22.932  16.240  17.184  1.00  0.98           H  
ATOM    893 1HD1 LEU A  63      21.216  17.846  17.276  1.00  0.98           H  
ATOM    894 2HD1 LEU A  63      20.928  16.686  15.972  1.00  0.98           H  
ATOM    895 3HD1 LEU A  63      19.997  16.598  17.472  1.00  0.98           H  
ATOM    896 1HD2 LEU A  63      22.296  17.195  19.245  1.00  0.98           H  
ATOM    897 2HD2 LEU A  63      21.109  15.889  19.498  1.00  0.98           H  
ATOM    898 3HD2 LEU A  63      22.829  15.516  19.403  1.00  0.98           H  
ATOM    899  N   LYS A  64      23.093  15.486  14.483  1.00  1.13           N  
ATOM    900  CA  LYS A  64      24.341  16.022  13.983  1.00  1.13           C  
ATOM    901  C   LYS A  64      24.252  17.509  13.647  1.00  1.13           C  
ATOM    902  O   LYS A  64      23.287  17.936  13.026  1.00  1.13           O  
ATOM    903  CB  LYS A  64      24.747  15.265  12.726  1.00  1.13           C  
ATOM    904  CG  LYS A  64      26.100  15.662  12.152  1.00  1.13           C  
ATOM    905  CD  LYS A  64      26.479  14.779  10.979  1.00  1.13           C  
ATOM    906  CE  LYS A  64      27.834  15.167  10.413  1.00  1.13           C  
ATOM    907  NZ  LYS A  64      28.220  14.306   9.263  1.00  1.13           N  
ATOM    908  H   LYS A  64      22.205  15.853  14.138  1.00  1.13           H  
ATOM    909  HA  LYS A  64      25.089  15.870  14.751  1.00  1.13           H  
ATOM    910 1HB  LYS A  64      24.780  14.196  12.943  1.00  1.13           H  
ATOM    911 2HB  LYS A  64      23.993  15.419  11.952  1.00  1.13           H  
ATOM    912 1HG  LYS A  64      26.070  16.698  11.816  1.00  1.13           H  
ATOM    913 2HG  LYS A  64      26.862  15.570  12.922  1.00  1.13           H  
ATOM    914 1HD  LYS A  64      26.511  13.738  11.304  1.00  1.13           H  
ATOM    915 2HD  LYS A  64      25.727  14.875  10.195  1.00  1.13           H  
ATOM    916 1HE  LYS A  64      27.798  16.204  10.083  1.00  1.13           H  
ATOM    917 2HE  LYS A  64      28.587  15.071  11.195  1.00  1.13           H  
ATOM    918 1HZ  LYS A  64      29.124  14.593   8.915  1.00  1.13           H  
ATOM    919 2HZ  LYS A  64      28.265  13.342   9.564  1.00  1.13           H  
ATOM    920 3HZ  LYS A  64      27.533  14.397   8.528  1.00  1.13           H  
ATOM    921  N   PRO A  65      25.250  18.308  14.024  1.00  1.35           N  
ATOM    922  CA  PRO A  65      26.360  18.118  14.947  1.00  1.35           C  
ATOM    923  C   PRO A  65      25.873  18.267  16.375  1.00  1.35           C  
ATOM    924  O   PRO A  65      24.778  18.777  16.591  1.00  1.35           O  
ATOM    925  CB  PRO A  65      27.305  19.254  14.567  1.00  1.35           C  
ATOM    926  CG  PRO A  65      26.379  20.351  14.107  1.00  1.35           C  
ATOM    927  CD  PRO A  65      25.266  19.625  13.378  1.00  1.35           C  
ATOM    928  HA  PRO A  65      26.851  17.148  14.787  1.00  1.35           H  
ATOM    929 1HB  PRO A  65      27.909  19.549  15.445  1.00  1.35           H  
ATOM    930 2HB  PRO A  65      28.005  18.924  13.788  1.00  1.35           H  
ATOM    931 1HG  PRO A  65      26.007  20.932  14.970  1.00  1.35           H  
ATOM    932 2HG  PRO A  65      26.913  21.059  13.458  1.00  1.35           H  
ATOM    933 1HD  PRO A  65      24.321  20.136  13.530  1.00  1.35           H  
ATOM    934 2HD  PRO A  65      25.502  19.517  12.310  1.00  1.35           H  
ATOM    935  N   ASP A  66      26.703  17.884  17.333  1.00  1.67           N  
ATOM    936  CA  ASP A  66      26.471  18.210  18.741  1.00  1.67           C  
ATOM    937  C   ASP A  66      26.917  19.672  18.916  1.00  1.67           C  
ATOM    938  O   ASP A  66      28.112  19.943  18.818  1.00  1.67           O  
ATOM    939  CB  ASP A  66      27.302  17.280  19.646  1.00  1.67           C  
ATOM    940  CG  ASP A  66      27.163  17.473  21.208  1.00  1.67           C  
ATOM    941  OD1 ASP A  66      26.643  18.463  21.667  1.00  1.67           O  
ATOM    942  OD2 ASP A  66      27.619  16.595  21.905  1.00  1.67           O  
ATOM    943  H   ASP A  66      27.557  17.401  17.082  1.00  1.67           H  
ATOM    944  HA  ASP A  66      25.418  18.068  18.968  1.00  1.67           H  
ATOM    945 1HB  ASP A  66      27.031  16.247  19.423  1.00  1.67           H  
ATOM    946 2HB  ASP A  66      28.355  17.391  19.392  1.00  1.67           H  
ATOM    947  N   PRO A  67      26.019  20.645  19.192  1.00  2.05           N  
ATOM    948  CA  PRO A  67      26.296  22.081  19.236  1.00  2.05           C  
ATOM    949  C   PRO A  67      27.036  22.491  20.517  1.00  2.05           C  
ATOM    950  O   PRO A  67      26.616  23.385  21.249  1.00  2.05           O  
ATOM    951  CB  PRO A  67      24.873  22.659  19.211  1.00  2.05           C  
ATOM    952  CG  PRO A  67      24.067  21.633  19.958  1.00  2.05           C  
ATOM    953  CD  PRO A  67      24.647  20.299  19.532  1.00  2.05           C  
ATOM    954  HA  PRO A  67      26.864  22.370  18.341  1.00  2.05           H  
ATOM    955 1HB  PRO A  67      24.855  23.644  19.689  1.00  2.05           H  
ATOM    956 2HB  PRO A  67      24.537  22.799  18.170  1.00  2.05           H  
ATOM    957 1HG  PRO A  67      24.171  21.822  21.029  1.00  2.05           H  
ATOM    958 2HG  PRO A  67      23.014  21.714  19.736  1.00  2.05           H  
ATOM    959 1HD  PRO A  67      24.651  19.603  20.368  1.00  2.05           H  
ATOM    960 2HD  PRO A  67      24.100  19.911  18.661  1.00  2.05           H  
ATOM    961  N   ALA A  68      28.191  21.873  20.735  1.00  2.42           N  
ATOM    962  CA  ALA A  68      29.015  22.072  21.920  1.00  2.42           C  
ATOM    963  C   ALA A  68      29.462  23.512  22.090  1.00  2.42           C  
ATOM    964  O   ALA A  68      29.623  23.990  23.213  1.00  2.42           O  
ATOM    965  CB  ALA A  68      30.226  21.163  21.847  1.00  2.42           C  
ATOM    966  H   ALA A  68      28.487  21.182  20.054  1.00  2.42           H  
ATOM    967  HA  ALA A  68      28.429  21.801  22.787  1.00  2.42           H  
ATOM    968 1HB  ALA A  68      30.823  21.281  22.748  1.00  2.42           H  
ATOM    969 2HB  ALA A  68      29.890  20.125  21.761  1.00  2.42           H  
ATOM    970 3HB  ALA A  68      30.826  21.428  20.975  1.00  2.42           H  
ATOM    971  N   ASP A  69      29.669  24.194  20.973  1.00  2.61           N  
ATOM    972  CA  ASP A  69      30.175  25.550  20.980  1.00  2.61           C  
ATOM    973  C   ASP A  69      29.113  26.637  20.788  1.00  2.61           C  
ATOM    974  O   ASP A  69      29.473  27.795  20.567  1.00  2.61           O  
ATOM    975  CB  ASP A  69      31.223  25.693  19.879  1.00  2.61           C  
ATOM    976  CG  ASP A  69      32.461  24.824  20.115  1.00  2.61           C  
ATOM    977  OD1 ASP A  69      32.938  24.776  21.223  1.00  2.61           O  
ATOM    978  OD2 ASP A  69      32.906  24.206  19.179  1.00  2.61           O  
ATOM    979  H   ASP A  69      29.483  23.741  20.092  1.00  2.61           H  
ATOM    980  HA  ASP A  69      30.657  25.722  21.942  1.00  2.61           H  
ATOM    981 1HB  ASP A  69      30.781  25.424  18.921  1.00  2.61           H  
ATOM    982 2HB  ASP A  69      31.536  26.735  19.813  1.00  2.61           H  
ATOM    983  N   GLY A  70      27.815  26.310  20.842  1.00  2.51           N  
ATOM    984  CA  GLY A  70      26.859  27.400  20.629  1.00  2.51           C  
ATOM    985  C   GLY A  70      25.441  27.001  20.231  1.00  2.51           C  
ATOM    986  O   GLY A  70      24.932  25.950  20.600  1.00  2.51           O  
ATOM    987  H   GLY A  70      27.499  25.354  21.034  1.00  2.51           H  
ATOM    988 1HA  GLY A  70      26.808  27.994  21.541  1.00  2.51           H  
ATOM    989 2HA  GLY A  70      27.256  28.066  19.864  1.00  2.51           H  
ATOM    990  N   THR A  71      24.806  27.897  19.481  1.00  2.18           N  
ATOM    991  CA  THR A  71      23.419  27.782  19.031  1.00  2.18           C  
ATOM    992  C   THR A  71      23.367  27.671  17.515  1.00  2.18           C  
ATOM    993  O   THR A  71      22.446  28.169  16.866  1.00  2.18           O  
ATOM    994  CB  THR A  71      22.588  28.971  19.520  1.00  2.18           C  
ATOM    995  OG1 THR A  71      23.193  30.198  19.083  1.00  2.18           O  
ATOM    996  CG2 THR A  71      22.512  28.955  21.038  1.00  2.18           C  
ATOM    997  H   THR A  71      25.313  28.731  19.215  1.00  2.18           H  
ATOM    998  HA  THR A  71      22.991  26.870  19.439  1.00  2.18           H  
ATOM    999  HB  THR A  71      21.582  28.901  19.108  1.00  2.18           H  
ATOM   1000  HG1 THR A  71      22.639  30.941  19.342  1.00  2.18           H  
ATOM   1001 1HG2 THR A  71      21.915  29.797  21.384  1.00  2.18           H  
ATOM   1002 2HG2 THR A  71      22.061  28.037  21.364  1.00  2.18           H  
ATOM   1003 3HG2 THR A  71      23.513  29.028  21.456  1.00  2.18           H  
ATOM   1004  N   ALA A  72      24.420  27.060  16.987  1.00  1.75           N  
ATOM   1005  CA  ALA A  72      24.695  26.805  15.577  1.00  1.75           C  
ATOM   1006  C   ALA A  72      23.656  25.890  14.956  1.00  1.75           C  
ATOM   1007  O   ALA A  72      22.823  25.329  15.664  1.00  1.75           O  
ATOM   1008  CB  ALA A  72      26.067  26.183  15.430  1.00  1.75           C  
ATOM   1009  H   ALA A  72      25.095  26.715  17.654  1.00  1.75           H  
ATOM   1010  HA  ALA A  72      24.667  27.758  15.047  1.00  1.75           H  
ATOM   1011 1HB  ALA A  72      26.282  26.016  14.376  1.00  1.75           H  
ATOM   1012 2HB  ALA A  72      26.816  26.850  15.852  1.00  1.75           H  
ATOM   1013 3HB  ALA A  72      26.086  25.231  15.960  1.00  1.75           H  
ATOM   1014  N   ASP A  73      23.693  25.777  13.626  1.00  1.37           N  
ATOM   1015  CA  ASP A  73      22.756  24.942  12.873  1.00  1.37           C  
ATOM   1016  C   ASP A  73      22.772  23.497  13.391  1.00  1.37           C  
ATOM   1017  O   ASP A  73      23.841  22.962  13.696  1.00  1.37           O  
ATOM   1018  CB  ASP A  73      23.157  24.918  11.393  1.00  1.37           C  
ATOM   1019  CG  ASP A  73      23.039  26.276  10.672  1.00  1.37           C  
ATOM   1020  OD1 ASP A  73      22.500  27.211  11.228  1.00  1.37           O  
ATOM   1021  OD2 ASP A  73      23.494  26.366   9.561  1.00  1.37           O  
ATOM   1022  H   ASP A  73      24.400  26.281  13.113  1.00  1.37           H  
ATOM   1023  HA  ASP A  73      21.753  25.347  12.989  1.00  1.37           H  
ATOM   1024 1HB  ASP A  73      24.180  24.556  11.298  1.00  1.37           H  
ATOM   1025 2HB  ASP A  73      22.510  24.203  10.873  1.00  1.37           H  
ATOM   1026  N   ILE A  74      21.577  22.897  13.511  1.00  1.09           N  
ATOM   1027  CA  ILE A  74      21.395  21.517  14.015  1.00  1.09           C  
ATOM   1028  C   ILE A  74      20.493  20.632  13.145  1.00  1.09           C  
ATOM   1029  O   ILE A  74      19.390  21.043  12.778  1.00  1.09           O  
ATOM   1030  CB  ILE A  74      20.806  21.511  15.451  1.00  1.09           C  
ATOM   1031  CG1 ILE A  74      21.713  22.211  16.414  1.00  1.09           C  
ATOM   1032  CG2 ILE A  74      20.544  20.124  15.910  1.00  1.09           C  
ATOM   1033  CD1 ILE A  74      21.092  22.405  17.743  1.00  1.09           C  
ATOM   1034  H   ILE A  74      20.769  23.429  13.190  1.00  1.09           H  
ATOM   1035  HA  ILE A  74      22.371  21.047  14.060  1.00  1.09           H  
ATOM   1036  HB  ILE A  74      19.865  22.057  15.452  1.00  1.09           H  
ATOM   1037 1HG1 ILE A  74      22.644  21.645  16.523  1.00  1.09           H  
ATOM   1038 2HG1 ILE A  74      21.943  23.173  16.028  1.00  1.09           H  
ATOM   1039 1HG2 ILE A  74      20.118  20.139  16.913  1.00  1.09           H  
ATOM   1040 2HG2 ILE A  74      19.849  19.641  15.239  1.00  1.09           H  
ATOM   1041 3HG2 ILE A  74      21.492  19.585  15.913  1.00  1.09           H  
ATOM   1042 1HD1 ILE A  74      21.781  22.947  18.378  1.00  1.09           H  
ATOM   1043 2HD1 ILE A  74      20.182  22.983  17.623  1.00  1.09           H  
ATOM   1044 3HD1 ILE A  74      20.860  21.438  18.184  1.00  1.09           H  
ATOM   1045  N   THR A  75      20.931  19.404  12.838  1.00  0.92           N  
ATOM   1046  CA  THR A  75      20.068  18.477  12.108  1.00  0.92           C  
ATOM   1047  C   THR A  75      19.722  17.207  12.892  1.00  0.92           C  
ATOM   1048  O   THR A  75      20.586  16.514  13.441  1.00  0.92           O  
ATOM   1049  CB  THR A  75      20.684  18.060  10.752  1.00  0.92           C  
ATOM   1050  OG1 THR A  75      20.844  19.218   9.916  1.00  0.92           O  
ATOM   1051  CG2 THR A  75      19.767  17.057  10.041  1.00  0.92           C  
ATOM   1052  H   THR A  75      21.859  19.086  13.109  1.00  0.92           H  
ATOM   1053  HA  THR A  75      19.133  18.982  11.897  1.00  0.92           H  
ATOM   1054  HB  THR A  75      21.660  17.607  10.921  1.00  0.92           H  
ATOM   1055  HG1 THR A  75      20.001  19.476   9.581  1.00  0.92           H  
ATOM   1056 1HG2 THR A  75      20.201  16.774   9.085  1.00  0.92           H  
ATOM   1057 2HG2 THR A  75      19.648  16.167  10.648  1.00  0.92           H  
ATOM   1058 3HG2 THR A  75      18.792  17.517   9.877  1.00  0.92           H  
ATOM   1059  N   LEU A  76      18.430  16.894  12.937  1.00  0.83           N  
ATOM   1060  CA  LEU A  76      17.976  15.646  13.535  1.00  0.83           C  
ATOM   1061  C   LEU A  76      17.669  14.744  12.349  1.00  0.83           C  
ATOM   1062  O   LEU A  76      16.963  15.151  11.424  1.00  0.83           O  
ATOM   1063  CB  LEU A  76      16.746  15.864  14.429  1.00  0.83           C  
ATOM   1064  CG  LEU A  76      17.013  16.402  15.877  1.00  0.83           C  
ATOM   1065  CD1 LEU A  76      17.835  17.647  15.825  1.00  0.83           C  
ATOM   1066  CD2 LEU A  76      15.696  16.727  16.531  1.00  0.83           C  
ATOM   1067  H   LEU A  76      17.757  17.523  12.502  1.00  0.83           H  
ATOM   1068  HA  LEU A  76      18.776  15.197  14.125  1.00  0.83           H  
ATOM   1069 1HB  LEU A  76      16.101  16.572  13.942  1.00  0.83           H  
ATOM   1070 2HB  LEU A  76      16.211  14.919  14.515  1.00  0.83           H  
ATOM   1071  HG  LEU A  76      17.548  15.646  16.460  1.00  0.83           H  
ATOM   1072 1HD1 LEU A  76      18.008  18.014  16.832  1.00  0.83           H  
ATOM   1073 2HD1 LEU A  76      18.768  17.430  15.367  1.00  0.83           H  
ATOM   1074 3HD1 LEU A  76      17.318  18.394  15.247  1.00  0.83           H  
ATOM   1075 1HD2 LEU A  76      15.869  17.099  17.542  1.00  0.83           H  
ATOM   1076 2HD2 LEU A  76      15.174  17.490  15.951  1.00  0.83           H  
ATOM   1077 3HD2 LEU A  76      15.100  15.832  16.568  1.00  0.83           H  
ATOM   1078  N   THR A  77      18.216  13.544  12.355  1.00  0.82           N  
ATOM   1079  CA  THR A  77      18.070  12.632  11.230  1.00  0.82           C  
ATOM   1080  C   THR A  77      17.370  11.349  11.608  1.00  0.82           C  
ATOM   1081  O   THR A  77      17.680  10.732  12.627  1.00  0.82           O  
ATOM   1082  CB  THR A  77      19.453  12.295  10.638  1.00  0.82           C  
ATOM   1083  OG1 THR A  77      20.084  13.495  10.180  1.00  0.82           O  
ATOM   1084  CG2 THR A  77      19.334  11.329   9.496  1.00  0.82           C  
ATOM   1085  H   THR A  77      18.770  13.259  13.157  1.00  0.82           H  
ATOM   1086  HA  THR A  77      17.469  13.115  10.462  1.00  0.82           H  
ATOM   1087  HB  THR A  77      20.073  11.852  11.416  1.00  0.82           H  
ATOM   1088  HG1 THR A  77      20.904  13.271   9.735  1.00  0.82           H  
ATOM   1089 1HG2 THR A  77      20.319  11.111   9.093  1.00  0.82           H  
ATOM   1090 2HG2 THR A  77      18.873  10.400   9.827  1.00  0.82           H  
ATOM   1091 3HG2 THR A  77      18.732  11.784   8.746  1.00  0.82           H  
ATOM   1092  N   PHE A  78      16.423  10.935  10.783  1.00  0.85           N  
ATOM   1093  CA  PHE A  78      15.726   9.698  11.023  1.00  0.85           C  
ATOM   1094  C   PHE A  78      15.905   8.748   9.856  1.00  0.85           C  
ATOM   1095  O   PHE A  78      15.459   9.035   8.739  1.00  0.85           O  
ATOM   1096  CB  PHE A  78      14.252   9.973  11.207  1.00  0.85           C  
ATOM   1097  CG  PHE A  78      13.532   8.840  11.640  1.00  0.85           C  
ATOM   1098  CD1 PHE A  78      13.834   8.370  12.840  1.00  0.85           C  
ATOM   1099  CD2 PHE A  78      12.555   8.247  10.908  1.00  0.85           C  
ATOM   1100  CE1 PHE A  78      13.193   7.343  13.366  1.00  0.85           C  
ATOM   1101  CE2 PHE A  78      11.870   7.181  11.438  1.00  0.85           C  
ATOM   1102  CZ  PHE A  78      12.196   6.745  12.688  1.00  0.85           C  
ATOM   1103  H   PHE A  78      16.160  11.497   9.981  1.00  0.85           H  
ATOM   1104  HA  PHE A  78      16.123   9.230  11.920  1.00  0.85           H  
ATOM   1105 1HB  PHE A  78      14.134  10.747  11.922  1.00  0.85           H  
ATOM   1106 2HB  PHE A  78      13.823  10.323  10.273  1.00  0.85           H  
ATOM   1107  HD1 PHE A  78      14.632   8.852  13.377  1.00  0.85           H  
ATOM   1108  HD2 PHE A  78      12.316   8.631   9.914  1.00  0.85           H  
ATOM   1109  HE1 PHE A  78      13.479   6.997  14.337  1.00  0.85           H  
ATOM   1110  HE2 PHE A  78      11.076   6.700  10.879  1.00  0.85           H  
ATOM   1111  HZ  PHE A  78      11.681   5.921  13.141  1.00  0.85           H  
ATOM   1112  N   THR A  79      16.567   7.624  10.101  1.00  0.91           N  
ATOM   1113  CA  THR A  79      16.797   6.682   9.016  1.00  0.91           C  
ATOM   1114  C   THR A  79      15.819   5.547   9.184  1.00  0.91           C  
ATOM   1115  O   THR A  79      15.774   4.903  10.237  1.00  0.91           O  
ATOM   1116  CB  THR A  79      18.224   6.132   9.011  1.00  0.91           C  
ATOM   1117  OG1 THR A  79      19.170   7.203   8.884  1.00  0.91           O  
ATOM   1118  CG2 THR A  79      18.382   5.190   7.813  1.00  0.91           C  
ATOM   1119  H   THR A  79      16.896   7.431  11.049  1.00  0.91           H  
ATOM   1120  HA  THR A  79      16.595   7.162   8.059  1.00  0.91           H  
ATOM   1121  HB  THR A  79      18.417   5.587   9.936  1.00  0.91           H  
ATOM   1122  HG1 THR A  79      20.040   6.840   8.707  1.00  0.91           H  
ATOM   1123 1HG2 THR A  79      19.393   4.792   7.792  1.00  0.91           H  
ATOM   1124 2HG2 THR A  79      17.671   4.365   7.894  1.00  0.91           H  
ATOM   1125 3HG2 THR A  79      18.188   5.740   6.890  1.00  0.91           H  
ATOM   1126  N   MET A  80      15.015   5.299   8.167  1.00  0.99           N  
ATOM   1127  CA  MET A  80      13.974   4.311   8.322  1.00  0.99           C  
ATOM   1128  C   MET A  80      14.461   2.870   8.170  1.00  0.99           C  
ATOM   1129  O   MET A  80      15.251   2.524   7.286  1.00  0.99           O  
ATOM   1130  CB  MET A  80      12.808   4.685   7.407  1.00  0.99           C  
ATOM   1131  CG  MET A  80      12.164   6.017   7.883  1.00  0.99           C  
ATOM   1132  SD  MET A  80      10.739   6.629   6.945  1.00  0.99           S  
ATOM   1133  CE  MET A  80       9.385   5.645   7.587  1.00  0.99           C  
ATOM   1134  H   MET A  80      15.097   5.821   7.297  1.00  0.99           H  
ATOM   1135  HA  MET A  80      13.593   4.407   9.327  1.00  0.99           H  
ATOM   1136 1HB  MET A  80      13.165   4.814   6.385  1.00  0.99           H  
ATOM   1137 2HB  MET A  80      12.058   3.898   7.415  1.00  0.99           H  
ATOM   1138 1HG  MET A  80      11.849   5.864   8.901  1.00  0.99           H  
ATOM   1139 2HG  MET A  80      12.932   6.795   7.880  1.00  0.99           H  
ATOM   1140 1HE  MET A  80       8.466   5.933   7.083  1.00  0.99           H  
ATOM   1141 2HE  MET A  80       9.580   4.593   7.403  1.00  0.99           H  
ATOM   1142 3HE  MET A  80       9.278   5.813   8.657  1.00  0.99           H  
ATOM   1143  N   GLY A  81      13.900   2.017   9.003  1.00  1.06           N  
ATOM   1144  CA  GLY A  81      14.140   0.585   9.029  1.00  1.06           C  
ATOM   1145  C   GLY A  81      13.213  -0.004  10.077  1.00  1.06           C  
ATOM   1146  O   GLY A  81      13.077   0.515  11.180  1.00  1.06           O  
ATOM   1147  H   GLY A  81      13.251   2.404   9.676  1.00  1.06           H  
ATOM   1148 1HA  GLY A  81      13.933   0.153   8.053  1.00  1.06           H  
ATOM   1149 2HA  GLY A  81      15.179   0.381   9.278  1.00  1.06           H  
ATOM   1150  N   GLY A  82      12.604  -1.122   9.718  1.00  1.12           N  
ATOM   1151  CA  GLY A  82      11.537  -1.763  10.487  1.00  1.12           C  
ATOM   1152  C   GLY A  82      10.247  -1.407   9.739  1.00  1.12           C  
ATOM   1153  O   GLY A  82       9.229  -2.095   9.826  1.00  1.12           O  
ATOM   1154  H   GLY A  82      12.825  -1.517   8.816  1.00  1.12           H  
ATOM   1155 1HA  GLY A  82      11.681  -2.843  10.523  1.00  1.12           H  
ATOM   1156 2HA  GLY A  82      11.506  -1.374  11.505  1.00  1.12           H  
ATOM   1157  N   ALA A  83      10.373  -0.347   8.934  1.00  1.13           N  
ATOM   1158  CA  ALA A  83       9.377   0.206   8.032  1.00  1.13           C  
ATOM   1159  C   ALA A  83       9.338  -0.681   6.799  1.00  1.13           C  
ATOM   1160  O   ALA A  83      10.315  -1.391   6.529  1.00  1.13           O  
ATOM   1161  CB  ALA A  83       9.737   1.637   7.667  1.00  1.13           C  
ATOM   1162  H   ALA A  83      11.250   0.138   8.979  1.00  1.13           H  
ATOM   1163  HA  ALA A  83       8.399   0.182   8.513  1.00  1.13           H  
ATOM   1164 1HB  ALA A  83       8.994   2.036   6.981  1.00  1.13           H  
ATOM   1165 2HB  ALA A  83       9.764   2.248   8.569  1.00  1.13           H  
ATOM   1166 3HB  ALA A  83      10.713   1.655   7.186  1.00  1.13           H  
ATOM   1167  N   GLY A  84       8.248  -0.652   6.041  1.00  1.10           N  
ATOM   1168  CA  GLY A  84       8.217  -1.501   4.862  1.00  1.10           C  
ATOM   1169  C   GLY A  84       9.125  -0.987   3.726  1.00  1.10           C  
ATOM   1170  O   GLY A  84       9.569   0.169   3.747  1.00  1.10           O  
ATOM   1171  H   GLY A  84       7.446  -0.068   6.307  1.00  1.10           H  
ATOM   1172 1HA  GLY A  84       8.536  -2.490   5.181  1.00  1.10           H  
ATOM   1173 2HA  GLY A  84       7.188  -1.582   4.514  1.00  1.10           H  
ATOM   1174  N   PRO A  85       9.275  -1.789   2.653  1.00  1.04           N  
ATOM   1175  CA  PRO A  85      10.174  -1.634   1.507  1.00  1.04           C  
ATOM   1176  C   PRO A  85      10.198  -0.292   0.791  1.00  1.04           C  
ATOM   1177  O   PRO A  85      11.227   0.083   0.235  1.00  1.04           O  
ATOM   1178  CB  PRO A  85       9.631  -2.691   0.538  1.00  1.04           C  
ATOM   1179  CG  PRO A  85       9.054  -3.753   1.414  1.00  1.04           C  
ATOM   1180  CD  PRO A  85       8.416  -3.007   2.549  1.00  1.04           C  
ATOM   1181  HA  PRO A  85      11.189  -1.903   1.826  1.00  1.04           H  
ATOM   1182 1HB  PRO A  85       8.888  -2.238  -0.134  1.00  1.04           H  
ATOM   1183 2HB  PRO A  85      10.448  -3.064  -0.099  1.00  1.04           H  
ATOM   1184 1HG  PRO A  85       8.330  -4.357   0.843  1.00  1.04           H  
ATOM   1185 2HG  PRO A  85       9.845  -4.441   1.747  1.00  1.04           H  
ATOM   1186 1HD  PRO A  85       7.379  -2.737   2.304  1.00  1.04           H  
ATOM   1187 2HD  PRO A  85       8.485  -3.654   3.423  1.00  1.04           H  
ATOM   1188  N   LYS A  86       9.097   0.444   0.792  1.00  0.97           N  
ATOM   1189  CA  LYS A  86       9.098   1.704   0.064  1.00  0.97           C  
ATOM   1190  C   LYS A  86       9.842   2.805   0.801  1.00  0.97           C  
ATOM   1191  O   LYS A  86      10.347   3.730   0.164  1.00  0.97           O  
ATOM   1192  CB  LYS A  86       7.681   2.164  -0.218  1.00  0.97           C  
ATOM   1193  CG  LYS A  86       6.873   1.240  -1.124  1.00  0.97           C  
ATOM   1194  CD  LYS A  86       7.518   1.087  -2.500  1.00  0.97           C  
ATOM   1195  CE  LYS A  86       6.645   0.249  -3.433  1.00  0.97           C  
ATOM   1196  NZ  LYS A  86       7.283   0.046  -4.771  1.00  0.97           N  
ATOM   1197  H   LYS A  86       8.263   0.138   1.270  1.00  0.97           H  
ATOM   1198  HA  LYS A  86       9.603   1.548  -0.889  1.00  0.97           H  
ATOM   1199 1HB  LYS A  86       7.152   2.251   0.721  1.00  0.97           H  
ATOM   1200 2HB  LYS A  86       7.711   3.152  -0.663  1.00  0.97           H  
ATOM   1201 1HG  LYS A  86       6.793   0.258  -0.656  1.00  0.97           H  
ATOM   1202 2HG  LYS A  86       5.868   1.649  -1.247  1.00  0.97           H  
ATOM   1203 1HD  LYS A  86       7.681   2.064  -2.942  1.00  0.97           H  
ATOM   1204 2HD  LYS A  86       8.486   0.596  -2.389  1.00  0.97           H  
ATOM   1205 1HE  LYS A  86       6.468  -0.723  -2.974  1.00  0.97           H  
ATOM   1206 2HE  LYS A  86       5.688   0.754  -3.571  1.00  0.97           H  
ATOM   1207 1HZ  LYS A  86       6.673  -0.511  -5.354  1.00  0.97           H  
ATOM   1208 2HZ  LYS A  86       7.441   0.941  -5.211  1.00  0.97           H  
ATOM   1209 3HZ  LYS A  86       8.165  -0.432  -4.656  1.00  0.97           H  
ATOM   1210  N   ASN A  87       9.885   2.713   2.136  1.00  0.89           N  
ATOM   1211  CA  ASN A  87      10.564   3.699   2.972  1.00  0.89           C  
ATOM   1212  C   ASN A  87      11.832   3.150   3.593  1.00  0.89           C  
ATOM   1213  O   ASN A  87      12.685   3.916   4.042  1.00  0.89           O  
ATOM   1214  CB  ASN A  87       9.680   4.234   4.066  1.00  0.89           C  
ATOM   1215  CG  ASN A  87       8.557   5.131   3.669  1.00  0.89           C  
ATOM   1216  OD1 ASN A  87       8.648   6.008   2.794  1.00  0.89           O  
ATOM   1217  ND2 ASN A  87       7.471   4.959   4.323  1.00  0.89           N  
ATOM   1218  H   ASN A  87       9.482   1.897   2.590  1.00  0.89           H  
ATOM   1219  HA  ASN A  87      10.873   4.528   2.348  1.00  0.89           H  
ATOM   1220 1HB  ASN A  87       9.250   3.389   4.614  1.00  0.89           H  
ATOM   1221 2HB  ASN A  87      10.305   4.766   4.762  1.00  0.89           H  
ATOM   1222 1HD2 ASN A  87       6.677   5.560   4.147  1.00  0.89           H  
ATOM   1223 2HD2 ASN A  87       7.376   4.225   5.027  1.00  0.89           H  
ATOM   1224  N   LYS A  88      11.947   1.835   3.659  1.00  0.83           N  
ATOM   1225  CA  LYS A  88      13.099   1.224   4.292  1.00  0.83           C  
ATOM   1226  C   LYS A  88      14.379   1.734   3.640  1.00  0.83           C  
ATOM   1227  O   LYS A  88      14.521   1.690   2.418  1.00  0.83           O  
ATOM   1228  CB  LYS A  88      12.978  -0.292   4.169  1.00  0.83           C  
ATOM   1229  CG  LYS A  88      14.039  -1.100   4.844  1.00  0.83           C  
ATOM   1230  CD  LYS A  88      13.718  -2.582   4.716  1.00  0.83           C  
ATOM   1231  CE  LYS A  88      14.760  -3.444   5.405  1.00  0.83           C  
ATOM   1232  NZ  LYS A  88      14.448  -4.893   5.277  1.00  0.83           N  
ATOM   1233  H   LYS A  88      11.201   1.236   3.309  1.00  0.83           H  
ATOM   1234  HA  LYS A  88      13.115   1.503   5.348  1.00  0.83           H  
ATOM   1235 1HB  LYS A  88      12.019  -0.605   4.586  1.00  0.83           H  
ATOM   1236 2HB  LYS A  88      12.971  -0.564   3.113  1.00  0.83           H  
ATOM   1237 1HG  LYS A  88      15.007  -0.895   4.384  1.00  0.83           H  
ATOM   1238 2HG  LYS A  88      14.088  -0.830   5.891  1.00  0.83           H  
ATOM   1239 1HD  LYS A  88      12.738  -2.771   5.169  1.00  0.83           H  
ATOM   1240 2HD  LYS A  88      13.667  -2.851   3.661  1.00  0.83           H  
ATOM   1241 1HE  LYS A  88      15.737  -3.252   4.962  1.00  0.83           H  
ATOM   1242 2HE  LYS A  88      14.794  -3.183   6.462  1.00  0.83           H  
ATOM   1243 1HZ  LYS A  88      15.158  -5.435   5.750  1.00  0.83           H  
ATOM   1244 2HZ  LYS A  88      13.546  -5.080   5.696  1.00  0.83           H  
ATOM   1245 3HZ  LYS A  88      14.425  -5.149   4.301  1.00  0.83           H  
ATOM   1246  N   GLY A  89      15.311   2.226   4.457  1.00  0.78           N  
ATOM   1247  CA  GLY A  89      16.582   2.755   3.982  1.00  0.78           C  
ATOM   1248  C   GLY A  89      16.557   4.261   3.678  1.00  0.78           C  
ATOM   1249  O   GLY A  89      17.609   4.854   3.435  1.00  0.78           O  
ATOM   1250  H   GLY A  89      15.148   2.253   5.461  1.00  0.78           H  
ATOM   1251 1HA  GLY A  89      17.342   2.559   4.738  1.00  0.78           H  
ATOM   1252 2HA  GLY A  89      16.882   2.212   3.088  1.00  0.78           H  
ATOM   1253  N   LYS A  90      15.371   4.880   3.691  1.00  0.76           N  
ATOM   1254  CA  LYS A  90      15.234   6.313   3.401  1.00  0.76           C  
ATOM   1255  C   LYS A  90      15.380   7.197   4.621  1.00  0.76           C  
ATOM   1256  O   LYS A  90      15.204   6.766   5.764  1.00  0.76           O  
ATOM   1257  CB  LYS A  90      13.920   6.619   2.688  1.00  0.76           C  
ATOM   1258  CG  LYS A  90      13.780   5.936   1.343  1.00  0.76           C  
ATOM   1259  CD  LYS A  90      14.806   6.507   0.376  1.00  0.76           C  
ATOM   1260  CE  LYS A  90      14.613   6.000  -1.033  1.00  0.76           C  
ATOM   1261  NZ  LYS A  90      15.655   6.550  -1.945  1.00  0.76           N  
ATOM   1262  H   LYS A  90      14.525   4.347   3.891  1.00  0.76           H  
ATOM   1263  HA  LYS A  90      16.035   6.596   2.714  1.00  0.76           H  
ATOM   1264 1HB  LYS A  90      13.079   6.323   3.314  1.00  0.76           H  
ATOM   1265 2HB  LYS A  90      13.846   7.699   2.519  1.00  0.76           H  
ATOM   1266 1HG  LYS A  90      13.936   4.860   1.459  1.00  0.76           H  
ATOM   1267 2HG  LYS A  90      12.803   6.097   0.949  1.00  0.76           H  
ATOM   1268 1HD  LYS A  90      14.727   7.603   0.371  1.00  0.76           H  
ATOM   1269 2HD  LYS A  90      15.807   6.244   0.718  1.00  0.76           H  
ATOM   1270 1HE  LYS A  90      14.668   4.912  -1.038  1.00  0.76           H  
ATOM   1271 2HE  LYS A  90      13.628   6.307  -1.391  1.00  0.76           H  
ATOM   1272 1HZ  LYS A  90      15.505   6.207  -2.880  1.00  0.76           H  
ATOM   1273 2HZ  LYS A  90      15.593   7.570  -1.937  1.00  0.76           H  
ATOM   1274 3HZ  LYS A  90      16.569   6.269  -1.620  1.00  0.76           H  
ATOM   1275  N   ILE A  91      15.722   8.455   4.369  1.00  0.74           N  
ATOM   1276  CA  ILE A  91      15.926   9.430   5.428  1.00  0.74           C  
ATOM   1277  C   ILE A  91      15.023  10.666   5.455  1.00  0.74           C  
ATOM   1278  O   ILE A  91      14.759  11.336   4.443  1.00  0.74           O  
ATOM   1279  CB  ILE A  91      17.388   9.892   5.447  1.00  0.74           C  
ATOM   1280  CG1 ILE A  91      18.302   8.718   5.789  1.00  0.74           C  
ATOM   1281  CG2 ILE A  91      17.565  10.995   6.411  1.00  0.74           C  
ATOM   1282  CD1 ILE A  91      19.753   9.012   5.615  1.00  0.74           C  
ATOM   1283  H   ILE A  91      15.859   8.752   3.397  1.00  0.74           H  
ATOM   1284  HA  ILE A  91      15.762   8.909   6.364  1.00  0.74           H  
ATOM   1285  HB  ILE A  91      17.668  10.236   4.448  1.00  0.74           H  
ATOM   1286 1HG1 ILE A  91      18.131   8.442   6.821  1.00  0.74           H  
ATOM   1287 2HG1 ILE A  91      18.056   7.872   5.154  1.00  0.74           H  
ATOM   1288 1HG2 ILE A  91      18.602  11.316   6.405  1.00  0.74           H  
ATOM   1289 2HG2 ILE A  91      16.938  11.811   6.118  1.00  0.74           H  
ATOM   1290 3HG2 ILE A  91      17.284  10.645   7.406  1.00  0.74           H  
ATOM   1291 1HD1 ILE A  91      20.333   8.129   5.883  1.00  0.74           H  
ATOM   1292 2HD1 ILE A  91      19.947   9.274   4.571  1.00  0.74           H  
ATOM   1293 3HD1 ILE A  91      20.035   9.842   6.259  1.00  0.74           H  
ATOM   1294  N   ILE A  92      14.543  10.957   6.662  1.00  0.73           N  
ATOM   1295  CA  ILE A  92      13.759  12.149   6.954  1.00  0.73           C  
ATOM   1296  C   ILE A  92      14.566  13.011   7.920  1.00  0.73           C  
ATOM   1297  O   ILE A  92      15.103  12.509   8.908  1.00  0.73           O  
ATOM   1298  CB  ILE A  92      12.393  11.800   7.559  1.00  0.73           C  
ATOM   1299  CG1 ILE A  92      11.574  10.971   6.563  1.00  0.73           C  
ATOM   1300  CG2 ILE A  92      11.651  13.039   7.938  1.00  0.73           C  
ATOM   1301  CD1 ILE A  92      10.347  10.366   7.167  1.00  0.73           C  
ATOM   1302  H   ILE A  92      14.782  10.325   7.431  1.00  0.73           H  
ATOM   1303  HA  ILE A  92      13.602  12.713   6.039  1.00  0.73           H  
ATOM   1304  HB  ILE A  92      12.539  11.190   8.445  1.00  0.73           H  
ATOM   1305 1HG1 ILE A  92      11.273  11.612   5.738  1.00  0.73           H  
ATOM   1306 2HG1 ILE A  92      12.190  10.163   6.172  1.00  0.73           H  
ATOM   1307 1HG2 ILE A  92      10.703  12.737   8.364  1.00  0.73           H  
ATOM   1308 2HG2 ILE A  92      12.219  13.610   8.671  1.00  0.73           H  
ATOM   1309 3HG2 ILE A  92      11.485  13.654   7.048  1.00  0.73           H  
ATOM   1310 1HD1 ILE A  92       9.813   9.793   6.411  1.00  0.73           H  
ATOM   1311 2HD1 ILE A  92      10.655   9.708   7.970  1.00  0.73           H  
ATOM   1312 3HD1 ILE A  92       9.691  11.148   7.559  1.00  0.73           H  
ATOM   1313  N   THR A  93      14.713  14.290   7.616  1.00  0.74           N  
ATOM   1314  CA  THR A  93      15.493  15.145   8.498  1.00  0.74           C  
ATOM   1315  C   THR A  93      14.746  16.379   8.942  1.00  0.74           C  
ATOM   1316  O   THR A  93      13.905  16.913   8.217  1.00  0.74           O  
ATOM   1317  CB  THR A  93      16.790  15.636   7.814  1.00  0.74           C  
ATOM   1318  OG1 THR A  93      16.454  16.413   6.657  1.00  0.74           O  
ATOM   1319  CG2 THR A  93      17.664  14.507   7.417  1.00  0.74           C  
ATOM   1320  H   THR A  93      14.259  14.663   6.787  1.00  0.74           H  
ATOM   1321  HA  THR A  93      15.756  14.580   9.387  1.00  0.74           H  
ATOM   1322  HB  THR A  93      17.324  16.267   8.514  1.00  0.74           H  
ATOM   1323  HG1 THR A  93      16.245  15.813   5.926  1.00  0.74           H  
ATOM   1324 1HG2 THR A  93      18.569  14.892   6.954  1.00  0.74           H  
ATOM   1325 2HG2 THR A  93      17.922  13.933   8.294  1.00  0.74           H  
ATOM   1326 3HG2 THR A  93      17.136  13.897   6.718  1.00  0.74           H  
ATOM   1327  N   LEU A  94      15.111  16.866  10.119  1.00  0.77           N  
ATOM   1328  CA  LEU A  94      14.620  18.136  10.611  1.00  0.77           C  
ATOM   1329  C   LEU A  94      15.826  19.047  10.769  1.00  0.77           C  
ATOM   1330  O   LEU A  94      16.722  18.737  11.561  1.00  0.77           O  
ATOM   1331  CB  LEU A  94      13.971  18.010  11.985  1.00  0.77           C  
ATOM   1332  CG  LEU A  94      12.883  16.999  12.215  1.00  0.77           C  
ATOM   1333  CD1 LEU A  94      12.516  17.097  13.703  1.00  0.77           C  
ATOM   1334  CD2 LEU A  94      11.702  17.266  11.309  1.00  0.77           C  
ATOM   1335  H   LEU A  94      15.785  16.338  10.668  1.00  0.77           H  
ATOM   1336  HA  LEU A  94      13.928  18.576   9.897  1.00  0.77           H  
ATOM   1337 1HB  LEU A  94      14.743  17.826  12.706  1.00  0.77           H  
ATOM   1338 2HB  LEU A  94      13.529  18.973  12.219  1.00  0.77           H  
ATOM   1339  HG  LEU A  94      13.258  15.993  12.020  1.00  0.77           H  
ATOM   1340 1HD1 LEU A  94      11.756  16.404  13.942  1.00  0.77           H  
ATOM   1341 2HD1 LEU A  94      13.393  16.891  14.313  1.00  0.77           H  
ATOM   1342 3HD1 LEU A  94      12.157  18.097  13.913  1.00  0.77           H  
ATOM   1343 1HD2 LEU A  94      10.919  16.531  11.500  1.00  0.77           H  
ATOM   1344 2HD2 LEU A  94      11.313  18.266  11.500  1.00  0.77           H  
ATOM   1345 3HD2 LEU A  94      12.020  17.191  10.272  1.00  0.77           H  
ATOM   1346  N   THR A  95      15.876  20.151  10.045  1.00  0.82           N  
ATOM   1347  CA  THR A  95      17.035  21.024  10.168  1.00  0.82           C  
ATOM   1348  C   THR A  95      16.692  22.394  10.698  1.00  0.82           C  
ATOM   1349  O   THR A  95      15.748  23.039  10.244  1.00  0.82           O  
ATOM   1350  CB  THR A  95      17.799  21.165   8.831  1.00  0.82           C  
ATOM   1351  OG1 THR A  95      18.302  19.881   8.420  1.00  0.82           O  
ATOM   1352  CG2 THR A  95      18.977  22.141   8.986  1.00  0.82           C  
ATOM   1353  H   THR A  95      15.120  20.376   9.400  1.00  0.82           H  
ATOM   1354  HA  THR A  95      17.726  20.581  10.880  1.00  0.82           H  
ATOM   1355  HB  THR A  95      17.117  21.537   8.066  1.00  0.82           H  
ATOM   1356  HG1 THR A  95      19.093  19.680   8.898  1.00  0.82           H  
ATOM   1357 1HG2 THR A  95      19.504  22.225   8.040  1.00  0.82           H  
ATOM   1358 2HG2 THR A  95      18.613  23.125   9.276  1.00  0.82           H  
ATOM   1359 3HG2 THR A  95      19.661  21.771   9.753  1.00  0.82           H  
ATOM   1360  N   ARG A  96      17.467  22.814  11.684  1.00  0.89           N  
ATOM   1361  CA  ARG A  96      17.383  24.122  12.295  1.00  0.89           C  
ATOM   1362  C   ARG A  96      18.481  25.005  11.755  1.00  0.89           C  
ATOM   1363  O   ARG A  96      19.659  24.652  11.890  1.00  0.89           O  
ATOM   1364  CB  ARG A  96      17.597  24.023  13.778  1.00  0.89           C  
ATOM   1365  CG  ARG A  96      17.525  25.321  14.543  1.00  0.89           C  
ATOM   1366  CD  ARG A  96      17.818  25.105  15.991  1.00  0.89           C  
ATOM   1367  NE  ARG A  96      17.741  26.328  16.747  1.00  0.89           N  
ATOM   1368  CZ  ARG A  96      18.796  27.130  17.002  1.00  0.89           C  
ATOM   1369  NH1 ARG A  96      19.979  26.802  16.537  1.00  0.89           N  
ATOM   1370  NH2 ARG A  96      18.641  28.228  17.720  1.00  0.89           N  
ATOM   1371  H   ARG A  96      18.186  22.181  12.027  1.00  0.89           H  
ATOM   1372  HA  ARG A  96      16.413  24.565  12.078  1.00  0.89           H  
ATOM   1373 1HB  ARG A  96      16.905  23.357  14.181  1.00  0.89           H  
ATOM   1374 2HB  ARG A  96      18.580  23.598  13.962  1.00  0.89           H  
ATOM   1375 1HG  ARG A  96      18.253  26.029  14.143  1.00  0.89           H  
ATOM   1376 2HG  ARG A  96      16.517  25.739  14.450  1.00  0.89           H  
ATOM   1377 1HD  ARG A  96      17.104  24.417  16.412  1.00  0.89           H  
ATOM   1378 2HD  ARG A  96      18.823  24.696  16.102  1.00  0.89           H  
ATOM   1379  HE  ARG A  96      16.817  26.574  17.140  1.00  0.89           H  
ATOM   1380 1HH1 ARG A  96      20.075  25.962  15.987  1.00  0.89           H  
ATOM   1381 2HH1 ARG A  96      20.806  27.381  16.746  1.00  0.89           H  
ATOM   1382 1HH2 ARG A  96      17.724  28.477  18.076  1.00  0.89           H  
ATOM   1383 2HH2 ARG A  96      19.427  28.830  17.908  1.00  0.89           H  
ATOM   1384  N   THR A  97      18.132  26.150  11.190  1.00  0.99           N  
ATOM   1385  CA  THR A  97      19.166  27.069  10.733  1.00  0.99           C  
ATOM   1386  C   THR A  97      19.234  28.223  11.715  1.00  0.99           C  
ATOM   1387  O   THR A  97      18.280  28.999  11.852  1.00  0.99           O  
ATOM   1388  CB  THR A  97      18.935  27.565   9.299  1.00  0.99           C  
ATOM   1389  OG1 THR A  97      18.953  26.452   8.391  1.00  0.99           O  
ATOM   1390  CG2 THR A  97      20.005  28.556   8.922  1.00  0.99           C  
ATOM   1391  H   THR A  97      17.137  26.383  11.106  1.00  0.99           H  
ATOM   1392  HA  THR A  97      20.129  26.559  10.750  1.00  0.99           H  
ATOM   1393  HB  THR A  97      17.962  28.057   9.235  1.00  0.99           H  
ATOM   1394  HG1 THR A  97      19.791  25.983   8.486  1.00  0.99           H  
ATOM   1395 1HG2 THR A  97      19.831  28.912   7.908  1.00  0.99           H  
ATOM   1396 2HG2 THR A  97      19.962  29.382   9.604  1.00  0.99           H  
ATOM   1397 3HG2 THR A  97      20.987  28.079   8.983  1.00  0.99           H  
ATOM   1398  N   ALA A  98      20.379  28.354  12.373  1.00  1.08           N  
ATOM   1399  CA  ALA A  98      20.618  29.334  13.424  1.00  1.08           C  
ATOM   1400  C   ALA A  98      20.419  30.747  12.926  1.00  1.08           C  
ATOM   1401  O   ALA A  98      19.932  31.613  13.646  1.00  1.08           O  
ATOM   1402  CB  ALA A  98      22.024  29.170  13.955  1.00  1.08           C  
ATOM   1403  H   ALA A  98      21.141  27.717  12.134  1.00  1.08           H  
ATOM   1404  HA  ALA A  98      19.907  29.151  14.229  1.00  1.08           H  
ATOM   1405 1HB  ALA A  98      22.202  29.875  14.764  1.00  1.08           H  
ATOM   1406 2HB  ALA A  98      22.128  28.163  14.325  1.00  1.08           H  
ATOM   1407 3HB  ALA A  98      22.742  29.339  13.155  1.00  1.08           H  
ATOM   1408  N   ALA A  99      20.788  30.975  11.673  1.00  1.14           N  
ATOM   1409  CA  ALA A  99      20.657  32.280  11.043  1.00  1.14           C  
ATOM   1410  C   ALA A  99      19.203  32.754  10.992  1.00  1.14           C  
ATOM   1411  O   ALA A  99      18.946  33.959  10.998  1.00  1.14           O  
ATOM   1412  CB  ALA A  99      21.223  32.242   9.634  1.00  1.14           C  
ATOM   1413  H   ALA A  99      21.178  30.205  11.145  1.00  1.14           H  
ATOM   1414  HA  ALA A  99      21.225  32.996  11.637  1.00  1.14           H  
ATOM   1415 1HB  ALA A  99      21.147  33.234   9.191  1.00  1.14           H  
ATOM   1416 2HB  ALA A  99      22.268  31.935   9.669  1.00  1.14           H  
ATOM   1417 3HB  ALA A  99      20.657  31.540   9.031  1.00  1.14           H  
ATOM   1418  N   ASP A 100      18.260  31.809  10.864  1.00  1.15           N  
ATOM   1419  CA  ASP A 100      16.847  32.147  10.740  1.00  1.15           C  
ATOM   1420  C   ASP A 100      16.088  31.951  12.051  1.00  1.15           C  
ATOM   1421  O   ASP A 100      15.114  32.652  12.333  1.00  1.15           O  
ATOM   1422  CB  ASP A 100      16.181  31.270   9.683  1.00  1.15           C  
ATOM   1423  CG  ASP A 100      16.784  31.403   8.312  1.00  1.15           C  
ATOM   1424  OD1 ASP A 100      16.888  32.496   7.819  1.00  1.15           O  
ATOM   1425  OD2 ASP A 100      17.099  30.386   7.744  1.00  1.15           O  
ATOM   1426  H   ASP A 100      18.518  30.829  10.916  1.00  1.15           H  
ATOM   1427  HA  ASP A 100      16.764  33.193  10.446  1.00  1.15           H  
ATOM   1428 1HB  ASP A 100      16.246  30.224   9.990  1.00  1.15           H  
ATOM   1429 2HB  ASP A 100      15.135  31.530   9.618  1.00  1.15           H  
ATOM   1430  N   GLY A 101      16.510  30.945  12.826  1.00  1.09           N  
ATOM   1431  CA  GLY A 101      15.812  30.538  14.043  1.00  1.09           C  
ATOM   1432  C   GLY A 101      14.631  29.621  13.704  1.00  1.09           C  
ATOM   1433  O   GLY A 101      13.761  29.367  14.537  1.00  1.09           O  
ATOM   1434  H   GLY A 101      17.331  30.415  12.549  1.00  1.09           H  
ATOM   1435 1HA  GLY A 101      16.510  30.016  14.699  1.00  1.09           H  
ATOM   1436 2HA  GLY A 101      15.459  31.420  14.576  1.00  1.09           H  
ATOM   1437  N   LEU A 102      14.601  29.156  12.457  1.00  1.00           N  
ATOM   1438  CA  LEU A 102      13.533  28.318  11.930  1.00  1.00           C  
ATOM   1439  C   LEU A 102      13.935  26.871  11.668  1.00  1.00           C  
ATOM   1440  O   LEU A 102      15.099  26.563  11.390  1.00  1.00           O  
ATOM   1441  CB  LEU A 102      13.024  28.929  10.627  1.00  1.00           C  
ATOM   1442  CG  LEU A 102      12.534  30.373  10.747  1.00  1.00           C  
ATOM   1443  CD1 LEU A 102      12.135  30.881   9.382  1.00  1.00           C  
ATOM   1444  CD2 LEU A 102      11.379  30.429  11.721  1.00  1.00           C  
ATOM   1445  H   LEU A 102      15.363  29.413  11.849  1.00  1.00           H  
ATOM   1446  HA  LEU A 102      12.718  28.315  12.654  1.00  1.00           H  
ATOM   1447 1HB  LEU A 102      13.834  28.911   9.896  1.00  1.00           H  
ATOM   1448 2HB  LEU A 102      12.204  28.317  10.248  1.00  1.00           H  
ATOM   1449  HG  LEU A 102      13.339  31.002  11.119  1.00  1.00           H  
ATOM   1450 1HD1 LEU A 102      11.796  31.914   9.465  1.00  1.00           H  
ATOM   1451 2HD1 LEU A 102      12.990  30.834   8.707  1.00  1.00           H  
ATOM   1452 3HD1 LEU A 102      11.329  30.265   8.987  1.00  1.00           H  
ATOM   1453 1HD2 LEU A 102      11.033  31.459  11.815  1.00  1.00           H  
ATOM   1454 2HD2 LEU A 102      10.565  29.803  11.357  1.00  1.00           H  
ATOM   1455 3HD2 LEU A 102      11.707  30.067  12.697  1.00  1.00           H  
ATOM   1456  N   TRP A 103      12.938  25.987  11.725  1.00  0.89           N  
ATOM   1457  CA  TRP A 103      13.114  24.575  11.394  1.00  0.89           C  
ATOM   1458  C   TRP A 103      12.471  24.222  10.053  1.00  0.89           C  
ATOM   1459  O   TRP A 103      11.413  24.756   9.707  1.00  0.89           O  
ATOM   1460  CB  TRP A 103      12.504  23.682  12.475  1.00  0.89           C  
ATOM   1461  CG  TRP A 103      13.251  23.656  13.772  1.00  0.89           C  
ATOM   1462  CD1 TRP A 103      13.184  24.565  14.789  1.00  0.89           C  
ATOM   1463  CD2 TRP A 103      14.159  22.623  14.215  1.00  0.89           C  
ATOM   1464  NE1 TRP A 103      13.991  24.171  15.827  1.00  0.89           N  
ATOM   1465  CE2 TRP A 103      14.579  22.974  15.501  1.00  0.89           C  
ATOM   1466  CE3 TRP A 103      14.637  21.437  13.634  1.00  0.89           C  
ATOM   1467  CZ2 TRP A 103      15.451  22.180  16.225  1.00  0.89           C  
ATOM   1468  CZ3 TRP A 103      15.523  20.648  14.355  1.00  0.89           C  
ATOM   1469  CH2 TRP A 103      15.916  21.010  15.620  1.00  0.89           C  
ATOM   1470  H   TRP A 103      12.018  26.311  11.987  1.00  0.89           H  
ATOM   1471  HA  TRP A 103      14.171  24.373  11.335  1.00  0.89           H  
ATOM   1472 1HB  TRP A 103      11.483  24.002  12.673  1.00  0.89           H  
ATOM   1473 2HB  TRP A 103      12.456  22.660  12.097  1.00  0.89           H  
ATOM   1474  HD1 TRP A 103      12.585  25.475  14.779  1.00  0.89           H  
ATOM   1475  HE1 TRP A 103      14.138  24.701  16.710  1.00  0.89           H  
ATOM   1476  HE3 TRP A 103      14.325  21.153  12.632  1.00  0.89           H  
ATOM   1477  HZ2 TRP A 103      15.770  22.459  17.225  1.00  0.89           H  
ATOM   1478  HZ3 TRP A 103      15.894  19.734  13.891  1.00  0.89           H  
ATOM   1479  HH2 TRP A 103      16.606  20.377  16.156  1.00  0.89           H  
ATOM   1480  N   LYS A 104      13.083  23.277   9.340  1.00  0.80           N  
ATOM   1481  CA  LYS A 104      12.562  22.765   8.074  1.00  0.80           C  
ATOM   1482  C   LYS A 104      12.654  21.248   7.993  1.00  0.80           C  
ATOM   1483  O   LYS A 104      13.689  20.665   8.315  1.00  0.80           O  
ATOM   1484  CB  LYS A 104      13.344  23.360   6.908  1.00  0.80           C  
ATOM   1485  CG  LYS A 104      12.831  22.947   5.525  1.00  0.80           C  
ATOM   1486  CD  LYS A 104      13.608  23.634   4.407  1.00  0.80           C  
ATOM   1487  CE  LYS A 104      13.074  23.236   3.035  1.00  0.80           C  
ATOM   1488  NZ  LYS A 104      13.824  23.899   1.934  1.00  0.80           N  
ATOM   1489  H   LYS A 104      13.981  22.941   9.681  1.00  0.80           H  
ATOM   1490  HA  LYS A 104      11.511  23.046   7.988  1.00  0.80           H  
ATOM   1491 1HB  LYS A 104      13.311  24.449   6.969  1.00  0.80           H  
ATOM   1492 2HB  LYS A 104      14.391  23.059   6.984  1.00  0.80           H  
ATOM   1493 1HG  LYS A 104      12.922  21.869   5.406  1.00  0.80           H  
ATOM   1494 2HG  LYS A 104      11.778  23.210   5.439  1.00  0.80           H  
ATOM   1495 1HD  LYS A 104      13.532  24.716   4.520  1.00  0.80           H  
ATOM   1496 2HD  LYS A 104      14.658  23.351   4.472  1.00  0.80           H  
ATOM   1497 1HE  LYS A 104      13.156  22.161   2.917  1.00  0.80           H  
ATOM   1498 2HE  LYS A 104      12.023  23.516   2.966  1.00  0.80           H  
ATOM   1499 1HZ  LYS A 104      13.439  23.610   1.045  1.00  0.80           H  
ATOM   1500 2HZ  LYS A 104      13.742  24.902   2.026  1.00  0.80           H  
ATOM   1501 3HZ  LYS A 104      14.797  23.635   1.982  1.00  0.80           H  
ATOM   1502  N   ALA A 105      11.573  20.590   7.581  1.00  0.73           N  
ATOM   1503  CA  ALA A 105      11.626  19.136   7.439  1.00  0.73           C  
ATOM   1504  C   ALA A 105      11.793  18.724   5.979  1.00  0.73           C  
ATOM   1505  O   ALA A 105      11.093  19.225   5.086  1.00  0.73           O  
ATOM   1506  CB  ALA A 105      10.394  18.498   8.025  1.00  0.73           C  
ATOM   1507  H   ALA A 105      10.727  21.094   7.352  1.00  0.73           H  
ATOM   1508  HA  ALA A 105      12.488  18.777   7.986  1.00  0.73           H  
ATOM   1509 1HB  ALA A 105      10.472  17.416   7.932  1.00  0.73           H  
ATOM   1510 2HB  ALA A 105      10.299  18.768   9.072  1.00  0.73           H  
ATOM   1511 3HB  ALA A 105       9.539  18.847   7.489  1.00  0.73           H  
ATOM   1512  N   THR A 106      12.733  17.813   5.749  1.00  0.69           N  
ATOM   1513  CA  THR A 106      13.033  17.339   4.407  1.00  0.69           C  
ATOM   1514  C   THR A 106      13.145  15.821   4.331  1.00  0.69           C  
ATOM   1515  O   THR A 106      13.250  15.132   5.346  1.00  0.69           O  
ATOM   1516  CB  THR A 106      14.344  17.962   3.864  1.00  0.69           C  
ATOM   1517  OG1 THR A 106      15.474  17.475   4.616  1.00  0.69           O  
ATOM   1518  CG2 THR A 106      14.297  19.483   3.967  1.00  0.69           C  
ATOM   1519  H   THR A 106      13.256  17.449   6.546  1.00  0.69           H  
ATOM   1520  HA  THR A 106      12.223  17.645   3.759  1.00  0.69           H  
ATOM   1521  HB  THR A 106      14.461  17.680   2.816  1.00  0.69           H  
ATOM   1522  HG1 THR A 106      15.403  17.751   5.548  1.00  0.69           H  
ATOM   1523 1HG2 THR A 106      15.217  19.903   3.568  1.00  0.69           H  
ATOM   1524 2HG2 THR A 106      13.446  19.848   3.392  1.00  0.69           H  
ATOM   1525 3HG2 THR A 106      14.193  19.781   5.007  1.00  0.69           H  
ATOM   1526  N   SER A 107      13.205  15.303   3.115  1.00  0.68           N  
ATOM   1527  CA  SER A 107      13.389  13.872   2.915  1.00  0.68           C  
ATOM   1528  C   SER A 107      14.077  13.524   1.605  1.00  0.68           C  
ATOM   1529  O   SER A 107      13.968  14.247   0.628  1.00  0.68           O  
ATOM   1530  CB  SER A 107      12.062  13.160   2.977  1.00  0.68           C  
ATOM   1531  OG  SER A 107      12.240  11.803   2.713  1.00  0.68           O  
ATOM   1532  H   SER A 107      13.065  15.927   2.321  1.00  0.68           H  
ATOM   1533  HA  SER A 107      14.017  13.507   3.723  1.00  0.68           H  
ATOM   1534 1HB  SER A 107      11.627  13.289   3.967  1.00  0.68           H  
ATOM   1535 2HB  SER A 107      11.384  13.597   2.262  1.00  0.68           H  
ATOM   1536  HG  SER A 107      12.942  11.509   3.328  1.00  0.68           H  
ATOM   1537  N   ASP A 108      14.805  12.404   1.581  1.00  0.68           N  
ATOM   1538  CA  ASP A 108      15.402  11.942   0.316  1.00  0.68           C  
ATOM   1539  C   ASP A 108      14.493  10.957  -0.446  1.00  0.68           C  
ATOM   1540  O   ASP A 108      14.908  10.328  -1.427  1.00  0.68           O  
ATOM   1541  CB  ASP A 108      16.804  11.353   0.539  1.00  0.68           C  
ATOM   1542  CG  ASP A 108      16.904  10.084   1.383  1.00  0.68           C  
ATOM   1543  OD1 ASP A 108      15.911   9.594   1.856  1.00  0.68           O  
ATOM   1544  OD2 ASP A 108      18.003   9.605   1.536  1.00  0.68           O  
ATOM   1545  H   ASP A 108      14.908  11.870   2.445  1.00  0.68           H  
ATOM   1546  HA  ASP A 108      15.536  12.811  -0.326  1.00  0.68           H  
ATOM   1547 1HB  ASP A 108      17.248  11.140  -0.434  1.00  0.68           H  
ATOM   1548 2HB  ASP A 108      17.430  12.112   1.008  1.00  0.68           H  
ATOM   1549  N   GLN A 109      13.254  10.836   0.021  1.00  0.69           N  
ATOM   1550  CA  GLN A 109      12.217   9.976  -0.529  1.00  0.69           C  
ATOM   1551  C   GLN A 109      11.477  10.587  -1.740  1.00  0.69           C  
ATOM   1552  O   GLN A 109      11.561  11.786  -2.015  1.00  0.69           O  
ATOM   1553  CB  GLN A 109      11.258   9.610   0.620  1.00  0.69           C  
ATOM   1554  CG  GLN A 109      10.110   8.758   0.274  1.00  0.69           C  
ATOM   1555  CD  GLN A 109      10.478   7.380  -0.232  1.00  0.69           C  
ATOM   1556  OE1 GLN A 109      10.965   7.250  -1.364  1.00  0.69           O  
ATOM   1557  NE2 GLN A 109      10.217   6.371   0.545  1.00  0.69           N  
ATOM   1558  H   GLN A 109      13.004  11.359   0.857  1.00  0.69           H  
ATOM   1559  HA  GLN A 109      12.692   9.057  -0.868  1.00  0.69           H  
ATOM   1560 1HB  GLN A 109      11.818   9.115   1.413  1.00  0.69           H  
ATOM   1561 2HB  GLN A 109      10.852  10.521   1.038  1.00  0.69           H  
ATOM   1562 1HG  GLN A 109       9.533   8.615   1.188  1.00  0.69           H  
ATOM   1563 2HG  GLN A 109       9.510   9.270  -0.443  1.00  0.69           H  
ATOM   1564 1HE2 GLN A 109      10.412   5.429   0.241  1.00  0.69           H  
ATOM   1565 2HE2 GLN A 109       9.787   6.496   1.443  1.00  0.69           H  
ATOM   1566  N   ASP A 110      10.850   9.729  -2.543  1.00  0.70           N  
ATOM   1567  CA  ASP A 110       9.988  10.147  -3.646  1.00  0.70           C  
ATOM   1568  C   ASP A 110       8.813  10.977  -3.119  1.00  0.70           C  
ATOM   1569  O   ASP A 110       8.192  10.640  -2.100  1.00  0.70           O  
ATOM   1570  CB  ASP A 110       9.449   8.956  -4.437  1.00  0.70           C  
ATOM   1571  CG  ASP A 110       8.746   9.345  -5.765  1.00  0.70           C  
ATOM   1572  OD1 ASP A 110       9.412   9.368  -6.769  1.00  0.70           O  
ATOM   1573  OD2 ASP A 110       7.548   9.633  -5.755  1.00  0.70           O  
ATOM   1574  H   ASP A 110      10.910   8.741  -2.310  1.00  0.70           H  
ATOM   1575  HA  ASP A 110      10.573  10.772  -4.321  1.00  0.70           H  
ATOM   1576 1HB  ASP A 110      10.261   8.260  -4.656  1.00  0.70           H  
ATOM   1577 2HB  ASP A 110       8.740   8.436  -3.851  1.00  0.70           H  
ATOM   1578  N   GLU A 111       8.464  12.014  -3.857  1.00  0.71           N  
ATOM   1579  CA  GLU A 111       7.372  12.908  -3.496  1.00  0.71           C  
ATOM   1580  C   GLU A 111       6.055  12.193  -3.160  1.00  0.71           C  
ATOM   1581  O   GLU A 111       5.304  12.670  -2.312  1.00  0.71           O  
ATOM   1582  CB  GLU A 111       7.134  13.908  -4.625  1.00  0.71           C  
ATOM   1583  CG  GLU A 111       6.076  14.961  -4.323  1.00  0.71           C  
ATOM   1584  CD  GLU A 111       5.915  15.982  -5.433  1.00  0.71           C  
ATOM   1585  OE1 GLU A 111       6.595  15.870  -6.427  1.00  0.71           O  
ATOM   1586  OE2 GLU A 111       5.112  16.873  -5.280  1.00  0.71           O  
ATOM   1587  H   GLU A 111       8.992  12.207  -4.698  1.00  0.71           H  
ATOM   1588  HA  GLU A 111       7.675  13.465  -2.614  1.00  0.71           H  
ATOM   1589 1HB  GLU A 111       8.066  14.426  -4.853  1.00  0.71           H  
ATOM   1590 2HB  GLU A 111       6.827  13.372  -5.524  1.00  0.71           H  
ATOM   1591 1HG  GLU A 111       5.120  14.459  -4.165  1.00  0.71           H  
ATOM   1592 2HG  GLU A 111       6.344  15.472  -3.399  1.00  0.71           H  
ATOM   1593  N   GLN A 112       5.741  11.071  -3.823  1.00  0.72           N  
ATOM   1594  CA  GLN A 112       4.462  10.398  -3.562  1.00  0.72           C  
ATOM   1595  C   GLN A 112       4.342   9.849  -2.136  1.00  0.72           C  
ATOM   1596  O   GLN A 112       3.231   9.553  -1.677  1.00  0.72           O  
ATOM   1597  CB  GLN A 112       4.248   9.234  -4.521  1.00  0.72           C  
ATOM   1598  CG  GLN A 112       5.120   8.058  -4.240  1.00  0.72           C  
ATOM   1599  CD  GLN A 112       5.007   7.016  -5.278  1.00  0.72           C  
ATOM   1600  OE1 GLN A 112       4.178   6.073  -5.244  1.00  0.72           O  
ATOM   1601  NE2 GLN A 112       5.861   7.190  -6.274  1.00  0.72           N  
ATOM   1602  H   GLN A 112       6.396  10.663  -4.508  1.00  0.72           H  
ATOM   1603  HA  GLN A 112       3.666  11.124  -3.711  1.00  0.72           H  
ATOM   1604 1HB  GLN A 112       3.211   8.913  -4.489  1.00  0.72           H  
ATOM   1605 2HB  GLN A 112       4.467   9.562  -5.537  1.00  0.72           H  
ATOM   1606 1HG  GLN A 112       6.154   8.386  -4.188  1.00  0.72           H  
ATOM   1607 2HG  GLN A 112       4.825   7.623  -3.299  1.00  0.72           H  
ATOM   1608 1HE2 GLN A 112       5.884   6.561  -7.046  1.00  0.72           H  
ATOM   1609 2HE2 GLN A 112       6.499   8.006  -6.238  1.00  0.72           H  
ATOM   1610  N   PHE A 113       5.474   9.676  -1.447  1.00  0.74           N  
ATOM   1611  CA  PHE A 113       5.468   9.105  -0.111  1.00  0.74           C  
ATOM   1612  C   PHE A 113       5.721  10.186   0.927  1.00  0.74           C  
ATOM   1613  O   PHE A 113       5.444   9.992   2.110  1.00  0.74           O  
ATOM   1614  CB  PHE A 113       6.592   8.100   0.037  1.00  0.74           C  
ATOM   1615  CG  PHE A 113       6.588   6.969  -0.916  1.00  0.74           C  
ATOM   1616  CD1 PHE A 113       7.548   6.925  -1.870  1.00  0.74           C  
ATOM   1617  CD2 PHE A 113       5.670   5.978  -0.877  1.00  0.74           C  
ATOM   1618  CE1 PHE A 113       7.612   5.916  -2.788  1.00  0.74           C  
ATOM   1619  CE2 PHE A 113       5.720   4.944  -1.802  1.00  0.74           C  
ATOM   1620  CZ  PHE A 113       6.692   4.923  -2.754  1.00  0.74           C  
ATOM   1621  H   PHE A 113       6.362   9.965  -1.852  1.00  0.74           H  
ATOM   1622  HA  PHE A 113       4.503   8.637   0.079  1.00  0.74           H  
ATOM   1623 1HB  PHE A 113       7.482   8.626  -0.102  1.00  0.74           H  
ATOM   1624 2HB  PHE A 113       6.601   7.697   1.051  1.00  0.74           H  
ATOM   1625  HD1 PHE A 113       8.274   7.723  -1.887  1.00  0.74           H  
ATOM   1626  HD2 PHE A 113       4.893   6.016  -0.121  1.00  0.74           H  
ATOM   1627  HE1 PHE A 113       8.398   5.914  -3.543  1.00  0.74           H  
ATOM   1628  HE2 PHE A 113       4.999   4.148  -1.787  1.00  0.74           H  
ATOM   1629  HZ  PHE A 113       6.728   4.119  -3.480  1.00  0.74           H  
ATOM   1630  N   ILE A 114       6.264  11.322   0.494  1.00  0.76           N  
ATOM   1631  CA  ILE A 114       6.587  12.379   1.442  1.00  0.76           C  
ATOM   1632  C   ILE A 114       5.336  13.103   1.967  1.00  0.76           C  
ATOM   1633  O   ILE A 114       4.498  13.532   1.178  1.00  0.76           O  
ATOM   1634  CB  ILE A 114       7.570  13.401   0.851  1.00  0.76           C  
ATOM   1635  CG1 ILE A 114       8.861  12.735   0.594  1.00  0.76           C  
ATOM   1636  CG2 ILE A 114       7.784  14.564   1.773  1.00  0.76           C  
ATOM   1637  CD1 ILE A 114       9.781  13.581  -0.139  1.00  0.76           C  
ATOM   1638  H   ILE A 114       6.501  11.422  -0.493  1.00  0.76           H  
ATOM   1639  HA  ILE A 114       7.147  11.914   2.228  1.00  0.76           H  
ATOM   1640  HB  ILE A 114       7.179  13.760  -0.102  1.00  0.76           H  
ATOM   1641 1HG1 ILE A 114       9.312  12.482   1.550  1.00  0.76           H  
ATOM   1642 2HG1 ILE A 114       8.704  11.820   0.036  1.00  0.76           H  
ATOM   1643 1HG2 ILE A 114       8.482  15.267   1.324  1.00  0.76           H  
ATOM   1644 2HG2 ILE A 114       6.841  15.067   1.950  1.00  0.76           H  
ATOM   1645 3HG2 ILE A 114       8.190  14.212   2.709  1.00  0.76           H  
ATOM   1646 1HD1 ILE A 114      10.712  13.063  -0.260  1.00  0.76           H  
ATOM   1647 2HD1 ILE A 114       9.369  13.828  -1.106  1.00  0.76           H  
ATOM   1648 3HD1 ILE A 114       9.955  14.493   0.426  1.00  0.76           H  
ATOM   1649  N   PRO A 115       5.162  13.194   3.300  1.00  0.79           N  
ATOM   1650  CA  PRO A 115       4.089  13.875   3.999  1.00  0.79           C  
ATOM   1651  C   PRO A 115       4.039  15.355   3.682  1.00  0.79           C  
ATOM   1652  O   PRO A 115       5.057  15.975   3.409  1.00  0.79           O  
ATOM   1653  CB  PRO A 115       4.468  13.681   5.462  1.00  0.79           C  
ATOM   1654  CG  PRO A 115       5.307  12.448   5.472  1.00  0.79           C  
ATOM   1655  CD  PRO A 115       6.071  12.468   4.226  1.00  0.79           C  
ATOM   1656  HA  PRO A 115       3.131  13.387   3.762  1.00  0.79           H  
ATOM   1657 1HB  PRO A 115       5.000  14.568   5.812  1.00  0.79           H  
ATOM   1658 2HB  PRO A 115       3.563  13.580   6.078  1.00  0.79           H  
ATOM   1659 1HG  PRO A 115       5.952  12.396   6.356  1.00  0.79           H  
ATOM   1660 2HG  PRO A 115       4.648  11.571   5.501  1.00  0.79           H  
ATOM   1661 1HD  PRO A 115       7.027  12.988   4.358  1.00  0.79           H  
ATOM   1662 2HD  PRO A 115       6.178  11.408   3.973  1.00  0.79           H  
ATOM   1663  N   LYS A 116       2.866  15.959   3.835  1.00  0.82           N  
ATOM   1664  CA  LYS A 116       2.721  17.406   3.624  1.00  0.82           C  
ATOM   1665  C   LYS A 116       3.619  18.219   4.573  1.00  0.82           C  
ATOM   1666  O   LYS A 116       3.910  19.389   4.328  1.00  0.82           O  
ATOM   1667  CB  LYS A 116       1.265  17.826   3.812  1.00  0.82           C  
ATOM   1668  CG  LYS A 116       0.319  17.318   2.730  1.00  0.82           C  
ATOM   1669  CD  LYS A 116      -1.115  17.764   2.995  1.00  0.82           C  
ATOM   1670  CE  LYS A 116      -2.064  17.263   1.916  1.00  0.82           C  
ATOM   1671  NZ  LYS A 116      -3.469  17.673   2.184  1.00  0.82           N  
ATOM   1672  H   LYS A 116       2.048  15.415   4.069  1.00  0.82           H  
ATOM   1673  HA  LYS A 116       3.025  17.637   2.601  1.00  0.82           H  
ATOM   1674 1HB  LYS A 116       0.902  17.464   4.774  1.00  0.82           H  
ATOM   1675 2HB  LYS A 116       1.202  18.915   3.830  1.00  0.82           H  
ATOM   1676 1HG  LYS A 116       0.637  17.703   1.761  1.00  0.82           H  
ATOM   1677 2HG  LYS A 116       0.354  16.231   2.700  1.00  0.82           H  
ATOM   1678 1HD  LYS A 116      -1.442  17.378   3.962  1.00  0.82           H  
ATOM   1679 2HD  LYS A 116      -1.158  18.853   3.027  1.00  0.82           H  
ATOM   1680 1HE  LYS A 116      -1.755  17.668   0.953  1.00  0.82           H  
ATOM   1681 2HE  LYS A 116      -2.015  16.175   1.875  1.00  0.82           H  
ATOM   1682 1HZ  LYS A 116      -4.069  17.324   1.450  1.00  0.82           H  
ATOM   1683 2HZ  LYS A 116      -3.768  17.292   3.072  1.00  0.82           H  
ATOM   1684 3HZ  LYS A 116      -3.526  18.681   2.214  1.00  0.82           H  
ATOM   1685  N   GLY A 117       4.048  17.587   5.665  1.00  0.85           N  
ATOM   1686  CA  GLY A 117       4.902  18.186   6.678  1.00  0.85           C  
ATOM   1687  C   GLY A 117       6.404  18.158   6.333  1.00  0.85           C  
ATOM   1688  O   GLY A 117       7.214  18.553   7.166  1.00  0.85           O  
ATOM   1689  H   GLY A 117       3.765  16.629   5.785  1.00  0.85           H  
ATOM   1690 1HA  GLY A 117       4.590  19.217   6.841  1.00  0.85           H  
ATOM   1691 2HA  GLY A 117       4.746  17.663   7.619  1.00  0.85           H  
ATOM   1692  N   ALA A 118       6.780  17.692   5.131  1.00  0.88           N  
ATOM   1693  CA  ALA A 118       8.194  17.622   4.724  1.00  0.88           C  
ATOM   1694  C   ALA A 118       8.360  17.808   3.215  1.00  0.88           C  
ATOM   1695  O   ALA A 118       7.424  17.619   2.443  1.00  0.88           O  
ATOM   1696  CB  ALA A 118       8.808  16.298   5.136  1.00  0.88           C  
ATOM   1697  H   ALA A 118       6.071  17.346   4.484  1.00  0.88           H  
ATOM   1698  HA  ALA A 118       8.724  18.435   5.214  1.00  0.88           H  
ATOM   1699 1HB  ALA A 118       9.859  16.279   4.849  1.00  0.88           H  
ATOM   1700 2HB  ALA A 118       8.729  16.205   6.204  1.00  0.88           H  
ATOM   1701 3HB  ALA A 118       8.283  15.487   4.655  1.00  0.88           H  
ATOM   1702  N   SER A 119       9.574  18.153   2.779  1.00  0.90           N  
ATOM   1703  CA  SER A 119       9.808  18.335   1.343  1.00  0.90           C  
ATOM   1704  C   SER A 119      11.045  17.659   0.748  1.00  0.90           C  
ATOM   1705  O   SER A 119      11.938  17.195   1.460  1.00  0.90           O  
ATOM   1706  CB  SER A 119       9.889  19.816   1.053  1.00  0.90           C  
ATOM   1707  OG  SER A 119      10.993  20.401   1.704  1.00  0.90           O  
ATOM   1708  H   SER A 119      10.303  18.353   3.464  1.00  0.90           H  
ATOM   1709  HA  SER A 119       8.943  17.931   0.815  1.00  0.90           H  
ATOM   1710 1HB  SER A 119       9.970  19.978  -0.021  1.00  0.90           H  
ATOM   1711 2HB  SER A 119       8.971  20.297   1.389  1.00  0.90           H  
ATOM   1712  HG  SER A 119      10.886  20.198   2.646  1.00  0.90           H  
ATOM   1713  N   ARG A 120      11.059  17.621  -0.584  1.00  0.92           N  
ATOM   1714  CA  ARG A 120      12.148  17.091  -1.399  1.00  0.92           C  
ATOM   1715  C   ARG A 120      12.017  17.656  -2.793  1.00  0.92           C  
ATOM   1716  O   ARG A 120      12.714  18.607  -3.145  1.00  0.92           O  
ATOM   1717  OXT ARG A 120      10.930  17.472  -3.334  1.00  0.92           O  
ATOM   1718  CB  ARG A 120      12.105  15.575  -1.480  1.00  0.92           C  
ATOM   1719  CG  ARG A 120      13.280  14.906  -2.222  1.00  0.92           C  
ATOM   1720  CD  ARG A 120      12.987  14.694  -3.656  1.00  0.92           C  
ATOM   1721  NE  ARG A 120      14.115  14.091  -4.377  1.00  0.92           N  
ATOM   1722  CZ  ARG A 120      14.383  12.769  -4.446  1.00  0.92           C  
ATOM   1723  NH1 ARG A 120      13.634  11.902  -3.825  1.00  0.92           N  
ATOM   1724  NH2 ARG A 120      15.419  12.347  -5.152  1.00  0.92           N  
ATOM   1725  H   ARG A 120      10.262  18.009  -1.067  1.00  0.92           H  
ATOM   1726  HA  ARG A 120      13.102  17.403  -0.971  1.00  0.92           H  
ATOM   1727 1HB  ARG A 120      12.066  15.173  -0.484  1.00  0.92           H  
ATOM   1728 2HB  ARG A 120      11.199  15.273  -1.996  1.00  0.92           H  
ATOM   1729 1HG  ARG A 120      14.178  15.511  -2.120  1.00  0.92           H  
ATOM   1730 2HG  ARG A 120      13.452  13.918  -1.788  1.00  0.92           H  
ATOM   1731 1HD  ARG A 120      12.131  14.021  -3.739  1.00  0.92           H  
ATOM   1732 2HD  ARG A 120      12.750  15.646  -4.125  1.00  0.92           H  
ATOM   1733  HE  ARG A 120      14.728  14.716  -4.879  1.00  0.92           H  
ATOM   1734 1HH1 ARG A 120      12.841  12.216  -3.250  1.00  0.92           H  
ATOM   1735 2HH1 ARG A 120      13.847  10.916  -3.887  1.00  0.92           H  
ATOM   1736 1HH2 ARG A 120      16.006  13.010  -5.636  1.00  0.92           H  
ATOM   1737 2HH2 ARG A 120      15.621  11.360  -5.205  1.00  0.92           H  
TER    1738
ENDMDL

REMARK ID 611137 MODEL 4 nCoV
PFRMAT TS
TARGET nCoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.893   0.243  -1.412  1.00  1.00           N  
ATOM      2  CA  GLY A   1       2.289  -0.099  -1.163  1.00  1.00           C  
ATOM      3  C   GLY A   1       3.220   0.987  -1.680  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.938   1.624  -2.702  1.00  1.00           O  
ATOM      5  H   GLY A   1       0.171  -0.238  -0.895  1.00  1.00           H  
ATOM      6 1HA  GLY A   1       2.443  -0.238  -0.093  1.00  1.00           H  
ATOM      7 2HA  GLY A   1       2.522  -1.047  -1.647  1.00  1.00           H  
ATOM      8  N   THR A   2       4.347   1.177  -0.996  1.00  0.95           N  
ATOM      9  CA  THR A   2       5.298   2.209  -1.389  1.00  0.95           C  
ATOM     10  C   THR A   2       5.871   2.018  -2.779  1.00  0.95           C  
ATOM     11  O   THR A   2       5.960   2.980  -3.530  1.00  0.95           O  
ATOM     12  CB  THR A   2       6.430   2.359  -0.359  1.00  0.95           C  
ATOM     13  OG1 THR A   2       5.863   2.790   0.898  1.00  0.95           O  
ATOM     14  CG2 THR A   2       7.471   3.361  -0.848  1.00  0.95           C  
ATOM     15  H   THR A   2       4.531   0.614  -0.177  1.00  0.95           H  
ATOM     16  HA  THR A   2       4.762   3.146  -1.414  1.00  0.95           H  
ATOM     17  HB  THR A   2       6.920   1.397  -0.213  1.00  0.95           H  
ATOM     18  HG1 THR A   2       6.475   3.410   1.374  1.00  0.95           H  
ATOM     19 1HG2 THR A   2       8.262   3.451  -0.107  1.00  0.95           H  
ATOM     20 2HG2 THR A   2       7.895   3.019  -1.791  1.00  0.95           H  
ATOM     21 3HG2 THR A   2       7.024   4.314  -0.995  1.00  0.95           H  
ATOM     22  N   GLU A   3       6.250   0.797  -3.145  1.00  0.89           N  
ATOM     23  CA  GLU A   3       6.818   0.594  -4.477  1.00  0.89           C  
ATOM     24  C   GLU A   3       5.799   0.947  -5.567  1.00  0.89           C  
ATOM     25  O   GLU A   3       6.150   1.485  -6.626  1.00  0.89           O  
ATOM     26  CB  GLU A   3       7.298  -0.846  -4.633  1.00  0.89           C  
ATOM     27  CG  GLU A   3       8.530  -1.178  -3.791  1.00  0.89           C  
ATOM     28  CD  GLU A   3       8.960  -2.624  -3.904  1.00  0.89           C  
ATOM     29  OE1 GLU A   3       8.246  -3.396  -4.499  1.00  0.89           O  
ATOM     30  OE2 GLU A   3      10.008  -2.951  -3.394  1.00  0.89           O  
ATOM     31  H   GLU A   3       6.158   0.026  -2.501  1.00  0.89           H  
ATOM     32  HA  GLU A   3       7.678   1.253  -4.588  1.00  0.89           H  
ATOM     33 1HB  GLU A   3       6.497  -1.529  -4.346  1.00  0.89           H  
ATOM     34 2HB  GLU A   3       7.538  -1.040  -5.678  1.00  0.89           H  
ATOM     35 1HG  GLU A   3       9.353  -0.538  -4.110  1.00  0.89           H  
ATOM     36 2HG  GLU A   3       8.312  -0.947  -2.749  1.00  0.89           H  
ATOM     37  N   PHE A   4       4.527   0.627  -5.320  1.00  0.84           N  
ATOM     38  CA  PHE A   4       3.474   0.956  -6.269  1.00  0.84           C  
ATOM     39  C   PHE A   4       3.394   2.461  -6.427  1.00  0.84           C  
ATOM     40  O   PHE A   4       3.456   2.993  -7.537  1.00  0.84           O  
ATOM     41  CB  PHE A   4       2.126   0.415  -5.799  1.00  0.84           C  
ATOM     42  CG  PHE A   4       0.972   0.801  -6.656  1.00  0.84           C  
ATOM     43  CD1 PHE A   4       0.713   0.142  -7.846  1.00  0.84           C  
ATOM     44  CD2 PHE A   4       0.132   1.834  -6.267  1.00  0.84           C  
ATOM     45  CE1 PHE A   4      -0.364   0.510  -8.629  1.00  0.84           C  
ATOM     46  CE2 PHE A   4      -0.938   2.198  -7.042  1.00  0.84           C  
ATOM     47  CZ  PHE A   4      -1.187   1.537  -8.224  1.00  0.84           C  
ATOM     48  H   PHE A   4       4.287   0.185  -4.444  1.00  0.84           H  
ATOM     49  HA  PHE A   4       3.719   0.516  -7.236  1.00  0.84           H  
ATOM     50 1HB  PHE A   4       2.168  -0.670  -5.757  1.00  0.84           H  
ATOM     51 2HB  PHE A   4       1.923   0.767  -4.793  1.00  0.84           H  
ATOM     52  HD1 PHE A   4       1.369  -0.670  -8.161  1.00  0.84           H  
ATOM     53  HD2 PHE A   4       0.334   2.357  -5.332  1.00  0.84           H  
ATOM     54  HE1 PHE A   4      -0.562  -0.010  -9.565  1.00  0.84           H  
ATOM     55  HE2 PHE A   4      -1.589   3.015  -6.735  1.00  0.84           H  
ATOM     56  HZ  PHE A   4      -2.035   1.837  -8.839  1.00  0.84           H  
ATOM     57  N   ALA A   5       3.269   3.149  -5.294  1.00  0.79           N  
ATOM     58  CA  ALA A   5       3.156   4.596  -5.291  1.00  0.79           C  
ATOM     59  C   ALA A   5       4.392   5.255  -5.909  1.00  0.79           C  
ATOM     60  O   ALA A   5       4.281   6.242  -6.644  1.00  0.79           O  
ATOM     61  CB  ALA A   5       2.946   5.060  -3.871  1.00  0.79           C  
ATOM     62  H   ALA A   5       3.238   2.645  -4.405  1.00  0.79           H  
ATOM     63  HA  ALA A   5       2.291   4.873  -5.897  1.00  0.79           H  
ATOM     64 1HB  ALA A   5       2.839   6.143  -3.832  1.00  0.79           H  
ATOM     65 2HB  ALA A   5       2.050   4.587  -3.472  1.00  0.79           H  
ATOM     66 3HB  ALA A   5       3.791   4.754  -3.290  1.00  0.79           H  
ATOM     67  N   ARG A   6       5.567   4.692  -5.637  1.00  0.76           N  
ATOM     68  CA  ARG A   6       6.815   5.198  -6.173  1.00  0.76           C  
ATOM     69  C   ARG A   6       6.791   5.106  -7.694  1.00  0.76           C  
ATOM     70  O   ARG A   6       7.188   6.050  -8.388  1.00  0.76           O  
ATOM     71  CB  ARG A   6       7.987   4.415  -5.604  1.00  0.76           C  
ATOM     72  CG  ARG A   6       9.369   4.915  -5.978  1.00  0.76           C  
ATOM     73  CD  ARG A   6      10.431   4.045  -5.390  1.00  0.76           C  
ATOM     74  NE  ARG A   6      10.463   4.089  -3.924  1.00  0.76           N  
ATOM     75  CZ  ARG A   6      10.976   3.125  -3.137  1.00  0.76           C  
ATOM     76  NH1 ARG A   6      11.486   2.026  -3.653  1.00  0.76           N  
ATOM     77  NH2 ARG A   6      10.960   3.315  -1.839  1.00  0.76           N  
ATOM     78  H   ARG A   6       5.604   3.894  -5.016  1.00  0.76           H  
ATOM     79  HA  ARG A   6       6.915   6.240  -5.886  1.00  0.76           H  
ATOM     80 1HB  ARG A   6       7.925   4.418  -4.515  1.00  0.76           H  
ATOM     81 2HB  ARG A   6       7.915   3.381  -5.927  1.00  0.76           H  
ATOM     82 1HG  ARG A   6       9.475   4.914  -7.064  1.00  0.76           H  
ATOM     83 2HG  ARG A   6       9.507   5.932  -5.600  1.00  0.76           H  
ATOM     84 1HD  ARG A   6      10.254   3.014  -5.692  1.00  0.76           H  
ATOM     85 2HD  ARG A   6      11.403   4.370  -5.757  1.00  0.76           H  
ATOM     86  HE  ARG A   6      10.077   4.912  -3.432  1.00  0.76           H  
ATOM     87 1HH1 ARG A   6      11.494   1.894  -4.653  1.00  0.76           H  
ATOM     88 2HH1 ARG A   6      11.867   1.314  -3.046  1.00  0.76           H  
ATOM     89 1HH2 ARG A   6      10.567   4.206  -1.496  1.00  0.76           H  
ATOM     90 2HH2 ARG A   6      11.335   2.624  -1.210  1.00  0.76           H  
ATOM     91  N   SER A   7       6.291   3.974  -8.209  1.00  0.74           N  
ATOM     92  CA  SER A   7       6.189   3.744  -9.641  1.00  0.74           C  
ATOM     93  C   SER A   7       5.244   4.766 -10.279  1.00  0.74           C  
ATOM     94  O   SER A   7       5.529   5.290 -11.364  1.00  0.74           O  
ATOM     95  CB  SER A   7       5.706   2.328  -9.901  1.00  0.74           C  
ATOM     96  OG  SER A   7       6.646   1.387  -9.439  1.00  0.74           O  
ATOM     97  H   SER A   7       5.996   3.223  -7.583  1.00  0.74           H  
ATOM     98  HA  SER A   7       7.178   3.862 -10.081  1.00  0.74           H  
ATOM     99 1HB  SER A   7       4.755   2.161  -9.415  1.00  0.74           H  
ATOM    100 2HB  SER A   7       5.552   2.194 -10.969  1.00  0.74           H  
ATOM    101  HG  SER A   7       6.606   1.440  -8.452  1.00  0.74           H  
ATOM    102  N   GLU A   8       4.127   5.082  -9.601  1.00  0.74           N  
ATOM    103  CA  GLU A   8       3.213   6.094 -10.136  1.00  0.74           C  
ATOM    104  C   GLU A   8       3.909   7.449 -10.203  1.00  0.74           C  
ATOM    105  O   GLU A   8       3.781   8.178 -11.189  1.00  0.74           O  
ATOM    106  CB  GLU A   8       1.955   6.227  -9.282  1.00  0.74           C  
ATOM    107  CG  GLU A   8       0.998   5.086  -9.361  1.00  0.74           C  
ATOM    108  CD  GLU A   8      -0.220   5.317  -8.532  1.00  0.74           C  
ATOM    109  OE1 GLU A   8      -0.185   6.116  -7.600  1.00  0.74           O  
ATOM    110  OE2 GLU A   8      -1.241   4.774  -8.878  1.00  0.74           O  
ATOM    111  H   GLU A   8       3.917   4.595  -8.726  1.00  0.74           H  
ATOM    112  HA  GLU A   8       2.923   5.804 -11.145  1.00  0.74           H  
ATOM    113 1HB  GLU A   8       2.253   6.295  -8.257  1.00  0.74           H  
ATOM    114 2HB  GLU A   8       1.429   7.141  -9.532  1.00  0.74           H  
ATOM    115 1HG  GLU A   8       0.713   4.911 -10.390  1.00  0.74           H  
ATOM    116 2HG  GLU A   8       1.504   4.189  -8.997  1.00  0.74           H  
ATOM    117  N   GLY A   9       4.706   7.751  -9.179  1.00  0.74           N  
ATOM    118  CA  GLY A   9       5.470   8.985  -9.122  1.00  0.74           C  
ATOM    119  C   GLY A   9       6.393   9.057 -10.327  1.00  0.74           C  
ATOM    120  O   GLY A   9       6.423  10.058 -11.049  1.00  0.74           O  
ATOM    121  H   GLY A   9       4.755   7.109  -8.385  1.00  0.74           H  
ATOM    122 1HA  GLY A   9       4.798   9.841  -9.106  1.00  0.74           H  
ATOM    123 2HA  GLY A   9       6.056   9.001  -8.202  1.00  0.74           H  
ATOM    124  N   ALA A  10       7.150   7.978 -10.540  1.00  0.75           N  
ATOM    125  CA  ALA A  10       8.090   7.888 -11.648  1.00  0.75           C  
ATOM    126  C   ALA A  10       7.390   8.041 -12.987  1.00  0.75           C  
ATOM    127  O   ALA A  10       7.903   8.720 -13.883  1.00  0.75           O  
ATOM    128  CB  ALA A  10       8.807   6.552 -11.589  1.00  0.75           C  
ATOM    129  H   ALA A  10       7.075   7.199  -9.884  1.00  0.75           H  
ATOM    130  HA  ALA A  10       8.812   8.693 -11.554  1.00  0.75           H  
ATOM    131 1HB  ALA A  10       9.528   6.489 -12.400  1.00  0.75           H  
ATOM    132 2HB  ALA A  10       9.321   6.461 -10.631  1.00  0.75           H  
ATOM    133 3HB  ALA A  10       8.080   5.750 -11.685  1.00  0.75           H  
ATOM    134  N   SER A  11       6.201   7.457 -13.114  1.00  0.76           N  
ATOM    135  CA  SER A  11       5.437   7.554 -14.339  1.00  0.76           C  
ATOM    136  C   SER A  11       4.994   8.998 -14.579  1.00  0.76           C  
ATOM    137  O   SER A  11       5.057   9.490 -15.708  1.00  0.76           O  
ATOM    138  CB  SER A  11       4.256   6.616 -14.266  1.00  0.76           C  
ATOM    139  OG  SER A  11       4.678   5.279 -14.228  1.00  0.76           O  
ATOM    140  H   SER A  11       5.832   6.894 -12.348  1.00  0.76           H  
ATOM    141  HA  SER A  11       6.074   7.245 -15.167  1.00  0.76           H  
ATOM    142 1HB  SER A  11       3.709   6.833 -13.367  1.00  0.76           H  
ATOM    143 2HB  SER A  11       3.594   6.780 -15.113  1.00  0.76           H  
ATOM    144  HG  SER A  11       5.121   5.171 -13.361  1.00  0.76           H  
ATOM    145  N   ALA A  12       4.554   9.690 -13.521  1.00  0.78           N  
ATOM    146  CA  ALA A  12       4.144  11.089 -13.643  1.00  0.78           C  
ATOM    147  C   ALA A  12       5.320  11.962 -14.077  1.00  0.78           C  
ATOM    148  O   ALA A  12       5.195  12.834 -14.945  1.00  0.78           O  
ATOM    149  CB  ALA A  12       3.607  11.582 -12.327  1.00  0.78           C  
ATOM    150  H   ALA A  12       4.493   9.227 -12.614  1.00  0.78           H  
ATOM    151  HA  ALA A  12       3.364  11.159 -14.399  1.00  0.78           H  
ATOM    152 1HB  ALA A  12       3.306  12.604 -12.432  1.00  0.78           H  
ATOM    153 2HB  ALA A  12       2.756  10.971 -12.043  1.00  0.78           H  
ATOM    154 3HB  ALA A  12       4.378  11.511 -11.565  1.00  0.78           H  
ATOM    155  N   LEU A  13       6.496  11.682 -13.523  1.00  0.81           N  
ATOM    156  CA  LEU A  13       7.691  12.425 -13.882  1.00  0.81           C  
ATOM    157  C   LEU A  13       7.985  12.189 -15.359  1.00  0.81           C  
ATOM    158  O   LEU A  13       8.160  13.143 -16.123  1.00  0.81           O  
ATOM    159  CB  LEU A  13       8.850  11.994 -12.963  1.00  0.81           C  
ATOM    160  CG  LEU A  13      10.243  12.605 -13.189  1.00  0.81           C  
ATOM    161  CD1 LEU A  13      10.170  14.089 -13.056  1.00  0.81           C  
ATOM    162  CD2 LEU A  13      11.206  12.038 -12.130  1.00  0.81           C  
ATOM    163  H   LEU A  13       6.551  10.958 -12.804  1.00  0.81           H  
ATOM    164  HA  LEU A  13       7.502  13.487 -13.731  1.00  0.81           H  
ATOM    165 1HB  LEU A  13       8.559  12.204 -11.934  1.00  0.81           H  
ATOM    166 2HB  LEU A  13       8.961  10.917 -13.055  1.00  0.81           H  
ATOM    167  HG  LEU A  13      10.602  12.361 -14.190  1.00  0.81           H  
ATOM    168 1HD1 LEU A  13      11.158  14.514 -13.215  1.00  0.81           H  
ATOM    169 2HD1 LEU A  13       9.494  14.451 -13.809  1.00  0.81           H  
ATOM    170 3HD1 LEU A  13       9.807  14.360 -12.064  1.00  0.81           H  
ATOM    171 1HD2 LEU A  13      12.197  12.469 -12.273  1.00  0.81           H  
ATOM    172 2HD2 LEU A  13      10.842  12.289 -11.134  1.00  0.81           H  
ATOM    173 3HD2 LEU A  13      11.259  10.955 -12.232  1.00  0.81           H  
ATOM    174  N   ALA A  14       7.980  10.913 -15.768  1.00  0.85           N  
ATOM    175  CA  ALA A  14       8.216  10.528 -17.155  1.00  0.85           C  
ATOM    176  C   ALA A  14       7.174  11.124 -18.104  1.00  0.85           C  
ATOM    177  O   ALA A  14       7.504  11.482 -19.234  1.00  0.85           O  
ATOM    178  CB  ALA A  14       8.197   9.011 -17.286  1.00  0.85           C  
ATOM    179  H   ALA A  14       7.826  10.174 -15.083  1.00  0.85           H  
ATOM    180  HA  ALA A  14       9.195  10.901 -17.444  1.00  0.85           H  
ATOM    181 1HB  ALA A  14       8.404   8.733 -18.317  1.00  0.85           H  
ATOM    182 2HB  ALA A  14       8.955   8.582 -16.630  1.00  0.85           H  
ATOM    183 3HB  ALA A  14       7.218   8.638 -16.998  1.00  0.85           H  
ATOM    184  N   SER A  15       5.920  11.228 -17.653  1.00  0.89           N  
ATOM    185  CA  SER A  15       4.836  11.767 -18.465  1.00  0.89           C  
ATOM    186  C   SER A  15       5.059  13.236 -18.786  1.00  0.89           C  
ATOM    187  O   SER A  15       4.809  13.676 -19.910  1.00  0.89           O  
ATOM    188  CB  SER A  15       3.511  11.614 -17.747  1.00  0.89           C  
ATOM    189  OG  SER A  15       3.184  10.259 -17.574  1.00  0.89           O  
ATOM    190  H   SER A  15       5.698  10.884 -16.722  1.00  0.89           H  
ATOM    191  HA  SER A  15       4.799  11.210 -19.401  1.00  0.89           H  
ATOM    192 1HB  SER A  15       3.566  12.103 -16.778  1.00  0.89           H  
ATOM    193 2HB  SER A  15       2.730  12.111 -18.317  1.00  0.89           H  
ATOM    194  HG  SER A  15       3.911   9.881 -17.025  1.00  0.89           H  
ATOM    195  N   VAL A  16       5.542  14.000 -17.805  1.00  0.92           N  
ATOM    196  CA  VAL A  16       5.781  15.416 -18.039  1.00  0.92           C  
ATOM    197  C   VAL A  16       7.083  15.621 -18.799  1.00  0.92           C  
ATOM    198  O   VAL A  16       7.142  16.418 -19.727  1.00  0.92           O  
ATOM    199  CB  VAL A  16       5.866  16.224 -16.748  1.00  0.92           C  
ATOM    200  CG1 VAL A  16       6.217  17.671 -17.120  1.00  0.92           C  
ATOM    201  CG2 VAL A  16       4.595  16.191 -16.022  1.00  0.92           C  
ATOM    202  H   VAL A  16       5.708  13.588 -16.883  1.00  0.92           H  
ATOM    203  HA  VAL A  16       4.960  15.805 -18.638  1.00  0.92           H  
ATOM    204  HB  VAL A  16       6.664  15.817 -16.121  1.00  0.92           H  
ATOM    205 1HG1 VAL A  16       6.295  18.283 -16.238  1.00  0.92           H  
ATOM    206 2HG1 VAL A  16       7.157  17.691 -17.662  1.00  0.92           H  
ATOM    207 3HG1 VAL A  16       5.440  18.074 -17.742  1.00  0.92           H  
ATOM    208 1HG2 VAL A  16       4.715  16.790 -15.128  1.00  0.92           H  
ATOM    209 2HG2 VAL A  16       3.807  16.605 -16.642  1.00  0.92           H  
ATOM    210 3HG2 VAL A  16       4.356  15.160 -15.758  1.00  0.92           H  
ATOM    211  N   ASN A  17       8.133  14.902 -18.393  1.00  0.95           N  
ATOM    212  CA  ASN A  17       9.478  14.979 -18.967  1.00  0.95           C  
ATOM    213  C   ASN A  17       9.584  15.464 -20.435  1.00  0.95           C  
ATOM    214  O   ASN A  17      10.172  16.520 -20.654  1.00  0.95           O  
ATOM    215  CB  ASN A  17      10.219  13.670 -18.740  1.00  0.95           C  
ATOM    216  CG  ASN A  17      11.660  13.671 -19.167  1.00  0.95           C  
ATOM    217  OD1 ASN A  17      12.508  14.336 -18.559  1.00  0.95           O  
ATOM    218  ND2 ASN A  17      11.963  12.933 -20.207  1.00  0.95           N  
ATOM    219  H   ASN A  17       8.003  14.250 -17.619  1.00  0.95           H  
ATOM    220  HA  ASN A  17      10.016  15.721 -18.382  1.00  0.95           H  
ATOM    221 1HB  ASN A  17      10.209  13.472 -17.669  1.00  0.95           H  
ATOM    222 2HB  ASN A  17       9.718  12.841 -19.189  1.00  0.95           H  
ATOM    223 1HD2 ASN A  17      12.907  12.892 -20.537  1.00  0.95           H  
ATOM    224 2HD2 ASN A  17      11.248  12.413 -20.674  1.00  0.95           H  
ATOM    225  N   PRO A  18       9.044  14.779 -21.481  1.00  0.97           N  
ATOM    226  CA  PRO A  18       9.213  15.140 -22.889  1.00  0.97           C  
ATOM    227  C   PRO A  18       8.663  16.527 -23.236  1.00  0.97           C  
ATOM    228  O   PRO A  18       9.070  17.147 -24.230  1.00  0.97           O  
ATOM    229  CB  PRO A  18       8.422  14.040 -23.617  1.00  0.97           C  
ATOM    230  CG  PRO A  18       7.447  13.519 -22.596  1.00  0.97           C  
ATOM    231  CD  PRO A  18       8.191  13.574 -21.302  1.00  0.97           C  
ATOM    232  HA  PRO A  18      10.282  15.079 -23.142  1.00  0.97           H  
ATOM    233 1HB  PRO A  18       7.919  14.465 -24.500  1.00  0.97           H  
ATOM    234 2HB  PRO A  18       9.108  13.264 -23.983  1.00  0.97           H  
ATOM    235 1HG  PRO A  18       6.539  14.144 -22.569  1.00  0.97           H  
ATOM    236 2HG  PRO A  18       7.123  12.501 -22.853  1.00  0.97           H  
ATOM    237 1HD  PRO A  18       7.470  13.658 -20.523  1.00  0.97           H  
ATOM    238 2HD  PRO A  18       8.799  12.673 -21.203  1.00  0.97           H  
ATOM    239  N   LEU A  19       7.775  17.051 -22.395  1.00  0.99           N  
ATOM    240  CA  LEU A  19       7.187  18.351 -22.638  1.00  0.99           C  
ATOM    241  C   LEU A  19       8.255  19.406 -22.562  1.00  0.99           C  
ATOM    242  O   LEU A  19       8.109  20.479 -23.142  1.00  0.99           O  
ATOM    243  CB  LEU A  19       6.100  18.636 -21.626  1.00  0.99           C  
ATOM    244  CG  LEU A  19       4.944  17.717 -21.743  1.00  0.99           C  
ATOM    245  CD1 LEU A  19       3.947  18.013 -20.633  1.00  0.99           C  
ATOM    246  CD2 LEU A  19       4.377  17.849 -23.140  1.00  0.99           C  
ATOM    247  H   LEU A  19       7.497  16.563 -21.547  1.00  0.99           H  
ATOM    248  HA  LEU A  19       6.756  18.360 -23.638  1.00  0.99           H  
ATOM    249 1HB  LEU A  19       6.512  18.526 -20.647  1.00  0.99           H  
ATOM    250 2HB  LEU A  19       5.751  19.657 -21.743  1.00  0.99           H  
ATOM    251  HG  LEU A  19       5.290  16.686 -21.600  1.00  0.99           H  
ATOM    252 1HD1 LEU A  19       3.111  17.320 -20.700  1.00  0.99           H  
ATOM    253 2HD1 LEU A  19       4.431  17.891 -19.688  1.00  0.99           H  
ATOM    254 3HD1 LEU A  19       3.589  19.026 -20.722  1.00  0.99           H  
ATOM    255 1HD2 LEU A  19       3.559  17.155 -23.259  1.00  0.99           H  
ATOM    256 2HD2 LEU A  19       4.034  18.861 -23.307  1.00  0.99           H  
ATOM    257 3HD2 LEU A  19       5.152  17.608 -23.866  1.00  0.99           H  
ATOM    258  N   LYS A  20       9.351  19.106 -21.864  1.00  1.00           N  
ATOM    259  CA  LYS A  20      10.437  20.047 -21.742  1.00  1.00           C  
ATOM    260  C   LYS A  20      10.973  20.379 -23.128  1.00  1.00           C  
ATOM    261  O   LYS A  20      11.329  21.522 -23.397  1.00  1.00           O  
ATOM    262  CB  LYS A  20      11.564  19.446 -20.912  1.00  1.00           C  
ATOM    263  CG  LYS A  20      11.269  19.258 -19.436  1.00  1.00           C  
ATOM    264  CD  LYS A  20      12.539  18.865 -18.725  1.00  1.00           C  
ATOM    265  CE  LYS A  20      12.946  17.468 -19.052  1.00  1.00           C  
ATOM    266  NZ  LYS A  20      14.189  17.071 -18.329  1.00  1.00           N  
ATOM    267  H   LYS A  20       9.447  18.189 -21.421  1.00  1.00           H  
ATOM    268  HA  LYS A  20      10.068  20.961 -21.275  1.00  1.00           H  
ATOM    269 1HB  LYS A  20      11.825  18.469 -21.320  1.00  1.00           H  
ATOM    270 2HB  LYS A  20      12.449  20.078 -20.996  1.00  1.00           H  
ATOM    271 1HG  LYS A  20      10.886  20.171 -19.022  1.00  1.00           H  
ATOM    272 2HG  LYS A  20      10.520  18.491 -19.290  1.00  1.00           H  
ATOM    273 1HD  LYS A  20      13.332  19.502 -19.074  1.00  1.00           H  
ATOM    274 2HD  LYS A  20      12.432  18.986 -17.651  1.00  1.00           H  
ATOM    275 1HE  LYS A  20      12.144  16.804 -18.775  1.00  1.00           H  
ATOM    276 2HE  LYS A  20      13.114  17.387 -20.125  1.00  1.00           H  
ATOM    277 1HZ  LYS A  20      14.443  16.119 -18.573  1.00  1.00           H  
ATOM    278 2HZ  LYS A  20      14.937  17.692 -18.593  1.00  1.00           H  
ATOM    279 3HZ  LYS A  20      14.033  17.132 -17.336  1.00  1.00           H  
ATOM    280  N   THR A  21      11.007  19.383 -24.031  1.00  1.01           N  
ATOM    281  CA  THR A  21      11.511  19.604 -25.378  1.00  1.01           C  
ATOM    282  C   THR A  21      10.563  20.515 -26.126  1.00  1.01           C  
ATOM    283  O   THR A  21      10.984  21.453 -26.803  1.00  1.01           O  
ATOM    284  CB  THR A  21      11.714  18.290 -26.156  1.00  1.01           C  
ATOM    285  OG1 THR A  21      12.688  17.476 -25.482  1.00  1.01           O  
ATOM    286  CG2 THR A  21      12.186  18.597 -27.568  1.00  1.01           C  
ATOM    287  H   THR A  21      10.629  18.467 -23.800  1.00  1.01           H  
ATOM    288  HA  THR A  21      12.478  20.108 -25.308  1.00  1.01           H  
ATOM    289  HB  THR A  21      10.768  17.746 -26.199  1.00  1.01           H  
ATOM    290  HG1 THR A  21      13.522  17.951 -25.443  1.00  1.01           H  
ATOM    291 1HG2 THR A  21      12.324  17.666 -28.116  1.00  1.01           H  
ATOM    292 2HG2 THR A  21      11.437  19.210 -28.075  1.00  1.01           H  
ATOM    293 3HG2 THR A  21      13.131  19.138 -27.526  1.00  1.01           H  
ATOM    294  N   THR A  22       9.263  20.253 -25.981  1.00  1.03           N  
ATOM    295  CA  THR A  22       8.266  21.089 -26.651  1.00  1.03           C  
ATOM    296  C   THR A  22       8.387  22.535 -26.177  1.00  1.03           C  
ATOM    297  O   THR A  22       8.342  23.475 -26.983  1.00  1.03           O  
ATOM    298  CB  THR A  22       6.834  20.579 -26.419  1.00  1.03           C  
ATOM    299  OG1 THR A  22       6.694  19.266 -26.987  1.00  1.03           O  
ATOM    300  CG2 THR A  22       5.823  21.524 -27.053  1.00  1.03           C  
ATOM    301  H   THR A  22       8.992  19.454 -25.401  1.00  1.03           H  
ATOM    302  HA  THR A  22       8.464  21.071 -27.723  1.00  1.03           H  
ATOM    303  HB  THR A  22       6.639  20.519 -25.346  1.00  1.03           H  
ATOM    304  HG1 THR A  22       5.792  18.955 -26.857  1.00  1.03           H  
ATOM    305 1HG2 THR A  22       4.824  21.141 -26.883  1.00  1.03           H  
ATOM    306 2HG2 THR A  22       5.917  22.518 -26.609  1.00  1.03           H  
ATOM    307 3HG2 THR A  22       6.004  21.589 -28.124  1.00  1.03           H  
ATOM    308  N   VAL A  23       8.559  22.714 -24.867  1.00  1.06           N  
ATOM    309  CA  VAL A  23       8.707  24.049 -24.320  1.00  1.06           C  
ATOM    310  C   VAL A  23       9.959  24.724 -24.873  1.00  1.06           C  
ATOM    311  O   VAL A  23       9.886  25.843 -25.384  1.00  1.06           O  
ATOM    312  CB  VAL A  23       8.847  23.998 -22.779  1.00  1.06           C  
ATOM    313  CG1 VAL A  23       9.216  25.331 -22.263  1.00  1.06           C  
ATOM    314  CG2 VAL A  23       7.562  23.578 -22.107  1.00  1.06           C  
ATOM    315  H   VAL A  23       8.572  21.904 -24.248  1.00  1.06           H  
ATOM    316  HA  VAL A  23       7.832  24.633 -24.592  1.00  1.06           H  
ATOM    317  HB  VAL A  23       9.638  23.296 -22.528  1.00  1.06           H  
ATOM    318 1HG1 VAL A  23       9.330  25.238 -21.200  1.00  1.06           H  
ATOM    319 2HG1 VAL A  23      10.153  25.648 -22.708  1.00  1.06           H  
ATOM    320 3HG1 VAL A  23       8.436  26.053 -22.495  1.00  1.06           H  
ATOM    321 1HG2 VAL A  23       7.706  23.547 -21.031  1.00  1.06           H  
ATOM    322 2HG2 VAL A  23       6.801  24.289 -22.339  1.00  1.06           H  
ATOM    323 3HG2 VAL A  23       7.270  22.603 -22.456  1.00  1.06           H  
ATOM    324  N   GLU A  24      11.103  24.034 -24.825  1.00  1.11           N  
ATOM    325  CA  GLU A  24      12.344  24.636 -25.290  1.00  1.11           C  
ATOM    326  C   GLU A  24      12.323  24.977 -26.772  1.00  1.11           C  
ATOM    327  O   GLU A  24      12.820  26.039 -27.166  1.00  1.11           O  
ATOM    328  CB  GLU A  24      13.522  23.709 -25.000  1.00  1.11           C  
ATOM    329  CG  GLU A  24      13.876  23.580 -23.526  1.00  1.11           C  
ATOM    330  CD  GLU A  24      14.972  22.588 -23.291  1.00  1.11           C  
ATOM    331  OE1 GLU A  24      15.477  22.028 -24.239  1.00  1.11           O  
ATOM    332  OE2 GLU A  24      15.279  22.355 -22.154  1.00  1.11           O  
ATOM    333  H   GLU A  24      11.119  23.097 -24.425  1.00  1.11           H  
ATOM    334  HA  GLU A  24      12.495  25.561 -24.737  1.00  1.11           H  
ATOM    335 1HB  GLU A  24      13.286  22.708 -25.371  1.00  1.11           H  
ATOM    336 2HB  GLU A  24      14.404  24.059 -25.535  1.00  1.11           H  
ATOM    337 1HG  GLU A  24      14.197  24.554 -23.156  1.00  1.11           H  
ATOM    338 2HG  GLU A  24      12.994  23.292 -22.962  1.00  1.11           H  
ATOM    339  N   GLU A  25      11.739  24.115 -27.609  1.00  1.19           N  
ATOM    340  CA  GLU A  25      11.685  24.433 -29.029  1.00  1.19           C  
ATOM    341  C   GLU A  25      10.876  25.697 -29.249  1.00  1.19           C  
ATOM    342  O   GLU A  25      11.292  26.606 -29.977  1.00  1.19           O  
ATOM    343  CB  GLU A  25      11.086  23.295 -29.855  1.00  1.19           C  
ATOM    344  CG  GLU A  25      11.030  23.630 -31.358  1.00  1.19           C  
ATOM    345  CD  GLU A  25      10.496  22.525 -32.251  1.00  1.19           C  
ATOM    346  OE1 GLU A  25      10.191  21.460 -31.769  1.00  1.19           O  
ATOM    347  OE2 GLU A  25      10.380  22.778 -33.436  1.00  1.19           O  
ATOM    348  H   GLU A  25      11.351  23.236 -27.261  1.00  1.19           H  
ATOM    349  HA  GLU A  25      12.701  24.612 -29.380  1.00  1.19           H  
ATOM    350 1HB  GLU A  25      11.679  22.389 -29.718  1.00  1.19           H  
ATOM    351 2HB  GLU A  25      10.073  23.082 -29.503  1.00  1.19           H  
ATOM    352 1HG  GLU A  25      10.395  24.509 -31.481  1.00  1.19           H  
ATOM    353 2HG  GLU A  25      12.031  23.900 -31.691  1.00  1.19           H  
ATOM    354  N   ALA A  26       9.715  25.777 -28.607  1.00  1.27           N  
ATOM    355  CA  ALA A  26       8.886  26.947 -28.782  1.00  1.27           C  
ATOM    356  C   ALA A  26       9.613  28.202 -28.344  1.00  1.27           C  
ATOM    357  O   ALA A  26       9.627  29.208 -29.064  1.00  1.27           O  
ATOM    358  CB  ALA A  26       7.644  26.789 -27.960  1.00  1.27           C  
ATOM    359  H   ALA A  26       9.392  25.013 -28.005  1.00  1.27           H  
ATOM    360  HA  ALA A  26       8.634  27.041 -29.836  1.00  1.27           H  
ATOM    361 1HB  ALA A  26       7.001  27.665 -28.080  1.00  1.27           H  
ATOM    362 2HB  ALA A  26       7.111  25.894 -28.266  1.00  1.27           H  
ATOM    363 3HB  ALA A  26       7.949  26.691 -26.927  1.00  1.27           H  
ATOM    364  N   LEU A  27      10.312  28.124 -27.207  1.00  1.35           N  
ATOM    365  CA  LEU A  27      11.007  29.294 -26.704  1.00  1.35           C  
ATOM    366  C   LEU A  27      12.158  29.676 -27.629  1.00  1.35           C  
ATOM    367  O   LEU A  27      12.380  30.856 -27.903  1.00  1.35           O  
ATOM    368  CB  LEU A  27      11.542  29.026 -25.297  1.00  1.35           C  
ATOM    369  CG  LEU A  27      10.472  28.815 -24.216  1.00  1.35           C  
ATOM    370  CD1 LEU A  27      11.153  28.457 -22.910  1.00  1.35           C  
ATOM    371  CD2 LEU A  27       9.619  30.010 -24.093  1.00  1.35           C  
ATOM    372  H   LEU A  27      10.299  27.263 -26.656  1.00  1.35           H  
ATOM    373  HA  LEU A  27      10.300  30.122 -26.664  1.00  1.35           H  
ATOM    374 1HB  LEU A  27      12.157  28.125 -25.331  1.00  1.35           H  
ATOM    375 2HB  LEU A  27      12.169  29.862 -24.994  1.00  1.35           H  
ATOM    376  HG  LEU A  27       9.841  27.996 -24.496  1.00  1.35           H  
ATOM    377 1HD1 LEU A  27      10.398  28.284 -22.151  1.00  1.35           H  
ATOM    378 2HD1 LEU A  27      11.748  27.554 -23.047  1.00  1.35           H  
ATOM    379 3HD1 LEU A  27      11.798  29.276 -22.603  1.00  1.35           H  
ATOM    380 1HD2 LEU A  27       8.883  29.800 -23.343  1.00  1.35           H  
ATOM    381 2HD2 LEU A  27      10.211  30.857 -23.801  1.00  1.35           H  
ATOM    382 3HD2 LEU A  27       9.126  30.217 -25.050  1.00  1.35           H  
ATOM    383  N   SER A  28      12.851  28.671 -28.176  1.00  1.42           N  
ATOM    384  CA  SER A  28      13.988  28.878 -29.070  1.00  1.42           C  
ATOM    385  C   SER A  28      13.556  29.636 -30.317  1.00  1.42           C  
ATOM    386  O   SER A  28      14.293  30.474 -30.841  1.00  1.42           O  
ATOM    387  CB  SER A  28      14.598  27.548 -29.466  1.00  1.42           C  
ATOM    388  OG  SER A  28      15.140  26.892 -28.347  1.00  1.42           O  
ATOM    389  H   SER A  28      12.618  27.712 -27.924  1.00  1.42           H  
ATOM    390  HA  SER A  28      14.738  29.470 -28.547  1.00  1.42           H  
ATOM    391 1HB  SER A  28      13.838  26.921 -29.924  1.00  1.42           H  
ATOM    392 2HB  SER A  28      15.376  27.713 -30.207  1.00  1.42           H  
ATOM    393  HG  SER A  28      14.369  26.676 -27.773  1.00  1.42           H  
ATOM    394  N   ARG A  29      12.337  29.354 -30.774  1.00  1.45           N  
ATOM    395  CA  ARG A  29      11.767  29.992 -31.950  1.00  1.45           C  
ATOM    396  C   ARG A  29      11.140  31.362 -31.645  1.00  1.45           C  
ATOM    397  O   ARG A  29      10.672  32.042 -32.561  1.00  1.45           O  
ATOM    398  CB  ARG A  29      10.694  29.099 -32.565  1.00  1.45           C  
ATOM    399  CG  ARG A  29      11.190  27.793 -33.195  1.00  1.45           C  
ATOM    400  CD  ARG A  29      10.052  27.011 -33.771  1.00  1.45           C  
ATOM    401  NE  ARG A  29      10.471  25.725 -34.345  1.00  1.45           N  
ATOM    402  CZ  ARG A  29      10.949  25.543 -35.582  1.00  1.45           C  
ATOM    403  NH1 ARG A  29      11.107  26.552 -36.416  1.00  1.45           N  
ATOM    404  NH2 ARG A  29      11.253  24.317 -35.936  1.00  1.45           N  
ATOM    405  H   ARG A  29      11.799  28.622 -30.303  1.00  1.45           H  
ATOM    406  HA  ARG A  29      12.563  30.132 -32.679  1.00  1.45           H  
ATOM    407 1HB  ARG A  29       9.975  28.827 -31.787  1.00  1.45           H  
ATOM    408 2HB  ARG A  29      10.152  29.653 -33.329  1.00  1.45           H  
ATOM    409 1HG  ARG A  29      11.897  28.016 -33.992  1.00  1.45           H  
ATOM    410 2HG  ARG A  29      11.678  27.182 -32.435  1.00  1.45           H  
ATOM    411 1HD  ARG A  29       9.332  26.806 -32.976  1.00  1.45           H  
ATOM    412 2HD  ARG A  29       9.568  27.593 -34.553  1.00  1.45           H  
ATOM    413  HE  ARG A  29      10.379  24.867 -33.780  1.00  1.45           H  
ATOM    414 1HH1 ARG A  29      10.867  27.489 -36.125  1.00  1.45           H  
ATOM    415 2HH1 ARG A  29      11.469  26.388 -37.344  1.00  1.45           H  
ATOM    416 1HH2 ARG A  29      11.097  23.567 -35.245  1.00  1.45           H  
ATOM    417 2HH2 ARG A  29      11.614  24.119 -36.854  1.00  1.45           H  
ATOM    418  N   GLY A  30      11.110  31.765 -30.366  1.00  1.45           N  
ATOM    419  CA  GLY A  30      10.501  33.023 -29.947  1.00  1.45           C  
ATOM    420  C   GLY A  30       8.986  32.955 -29.690  1.00  1.45           C  
ATOM    421  O   GLY A  30       8.336  33.998 -29.592  1.00  1.45           O  
ATOM    422  H   GLY A  30      11.541  31.199 -29.640  1.00  1.45           H  
ATOM    423 1HA  GLY A  30      10.999  33.355 -29.036  1.00  1.45           H  
ATOM    424 2HA  GLY A  30      10.703  33.780 -30.702  1.00  1.45           H  
ATOM    425  N   TRP A  31       8.420  31.744 -29.632  1.00  1.41           N  
ATOM    426  CA  TRP A  31       6.980  31.556 -29.425  1.00  1.41           C  
ATOM    427  C   TRP A  31       6.619  31.351 -27.953  1.00  1.41           C  
ATOM    428  O   TRP A  31       7.431  30.875 -27.154  1.00  1.41           O  
ATOM    429  CB  TRP A  31       6.468  30.371 -30.242  1.00  1.41           C  
ATOM    430  CG  TRP A  31       6.486  30.594 -31.746  1.00  1.41           C  
ATOM    431  CD1 TRP A  31       7.510  31.104 -32.452  1.00  1.41           C  
ATOM    432  CD2 TRP A  31       5.448  30.300 -32.724  1.00  1.41           C  
ATOM    433  NE1 TRP A  31       7.194  31.169 -33.784  1.00  1.41           N  
ATOM    434  CE2 TRP A  31       5.940  30.683 -33.965  1.00  1.41           C  
ATOM    435  CE3 TRP A  31       4.172  29.758 -32.647  1.00  1.41           C  
ATOM    436  CZ2 TRP A  31       5.195  30.548 -35.121  1.00  1.41           C  
ATOM    437  CZ3 TRP A  31       3.422  29.617 -33.792  1.00  1.41           C  
ATOM    438  CH2 TRP A  31       3.919  30.004 -35.003  1.00  1.41           C  
ATOM    439  H   TRP A  31       9.007  30.913 -29.685  1.00  1.41           H  
ATOM    440  HA  TRP A  31       6.464  32.451 -29.769  1.00  1.41           H  
ATOM    441 1HB  TRP A  31       7.051  29.482 -30.009  1.00  1.41           H  
ATOM    442 2HB  TRP A  31       5.440  30.191 -29.937  1.00  1.41           H  
ATOM    443  HD1 TRP A  31       8.433  31.422 -32.028  1.00  1.41           H  
ATOM    444  HE1 TRP A  31       7.800  31.521 -34.513  1.00  1.41           H  
ATOM    445  HE3 TRP A  31       3.768  29.460 -31.710  1.00  1.41           H  
ATOM    446  HZ2 TRP A  31       5.578  30.850 -36.096  1.00  1.41           H  
ATOM    447  HZ3 TRP A  31       2.418  29.191 -33.700  1.00  1.41           H  
ATOM    448  HH2 TRP A  31       3.300  29.883 -35.893  1.00  1.41           H  
ATOM    449  N   SER A  32       5.388  31.706 -27.593  1.00  1.38           N  
ATOM    450  CA  SER A  32       4.905  31.468 -26.236  1.00  1.38           C  
ATOM    451  C   SER A  32       4.514  30.009 -26.105  1.00  1.38           C  
ATOM    452  O   SER A  32       4.422  29.318 -27.123  1.00  1.38           O  
ATOM    453  CB  SER A  32       3.725  32.349 -25.927  1.00  1.38           C  
ATOM    454  OG  SER A  32       2.632  31.995 -26.694  1.00  1.38           O  
ATOM    455  H   SER A  32       4.763  32.113 -28.292  1.00  1.38           H  
ATOM    456  HA  SER A  32       5.706  31.686 -25.535  1.00  1.38           H  
ATOM    457 1HB  SER A  32       3.476  32.248 -24.873  1.00  1.38           H  
ATOM    458 2HB  SER A  32       3.982  33.384 -26.115  1.00  1.38           H  
ATOM    459  HG  SER A  32       1.896  32.534 -26.378  1.00  1.38           H  
ATOM    460  N   VAL A  33       4.289  29.528 -24.880  1.00  1.38           N  
ATOM    461  CA  VAL A  33       3.877  28.135 -24.724  1.00  1.38           C  
ATOM    462  C   VAL A  33       2.591  28.027 -23.906  1.00  1.38           C  
ATOM    463  O   VAL A  33       2.513  28.567 -22.802  1.00  1.38           O  
ATOM    464  CB  VAL A  33       4.960  27.296 -24.043  1.00  1.38           C  
ATOM    465  CG1 VAL A  33       4.485  25.845 -23.958  1.00  1.38           C  
ATOM    466  CG2 VAL A  33       6.244  27.403 -24.796  1.00  1.38           C  
ATOM    467  H   VAL A  33       4.374  30.132 -24.076  1.00  1.38           H  
ATOM    468  HA  VAL A  33       3.712  27.725 -25.706  1.00  1.38           H  
ATOM    469  HB  VAL A  33       5.103  27.648 -23.044  1.00  1.38           H  
ATOM    470 1HG1 VAL A  33       5.228  25.261 -23.475  1.00  1.38           H  
ATOM    471 2HG1 VAL A  33       3.560  25.781 -23.398  1.00  1.38           H  
ATOM    472 3HG1 VAL A  33       4.318  25.456 -24.967  1.00  1.38           H  
ATOM    473 1HG2 VAL A  33       7.010  26.809 -24.318  1.00  1.38           H  
ATOM    474 2HG2 VAL A  33       6.050  27.034 -25.787  1.00  1.38           H  
ATOM    475 3HG2 VAL A  33       6.579  28.439 -24.846  1.00  1.38           H  
ATOM    476  N   LYS A  34       1.605  27.294 -24.419  1.00  1.43           N  
ATOM    477  CA  LYS A  34       0.339  27.164 -23.700  1.00  1.43           C  
ATOM    478  C   LYS A  34       0.182  25.775 -23.086  1.00  1.43           C  
ATOM    479  O   LYS A  34       0.600  24.774 -23.663  1.00  1.43           O  
ATOM    480  CB  LYS A  34      -0.829  27.488 -24.624  1.00  1.43           C  
ATOM    481  CG  LYS A  34      -0.773  28.872 -25.189  1.00  1.43           C  
ATOM    482  CD  LYS A  34      -1.987  29.179 -26.021  1.00  1.43           C  
ATOM    483  CE  LYS A  34      -2.021  28.340 -27.293  1.00  1.43           C  
ATOM    484  NZ  LYS A  34      -3.031  28.857 -28.235  1.00  1.43           N  
ATOM    485  H   LYS A  34       1.752  26.856 -25.328  1.00  1.43           H  
ATOM    486  HA  LYS A  34       0.330  27.891 -22.886  1.00  1.43           H  
ATOM    487 1HB  LYS A  34      -0.868  26.795 -25.446  1.00  1.43           H  
ATOM    488 2HB  LYS A  34      -1.763  27.395 -24.073  1.00  1.43           H  
ATOM    489 1HG  LYS A  34      -0.690  29.602 -24.374  1.00  1.43           H  
ATOM    490 2HG  LYS A  34       0.113  28.965 -25.822  1.00  1.43           H  
ATOM    491 1HD  LYS A  34      -2.889  28.990 -25.441  1.00  1.43           H  
ATOM    492 2HD  LYS A  34      -1.971  30.237 -26.303  1.00  1.43           H  
ATOM    493 1HE  LYS A  34      -1.044  28.357 -27.770  1.00  1.43           H  
ATOM    494 2HE  LYS A  34      -2.268  27.308 -27.043  1.00  1.43           H  
ATOM    495 1HZ  LYS A  34      -3.027  28.291 -29.068  1.00  1.43           H  
ATOM    496 2HZ  LYS A  34      -3.945  28.840 -27.816  1.00  1.43           H  
ATOM    497 3HZ  LYS A  34      -2.778  29.837 -28.471  1.00  1.43           H  
ATOM    498  N   SER A  35      -0.491  25.720 -21.938  1.00  1.58           N  
ATOM    499  CA  SER A  35      -0.690  24.480 -21.179  1.00  1.58           C  
ATOM    500  C   SER A  35      -1.403  23.324 -21.874  1.00  1.58           C  
ATOM    501  O   SER A  35      -1.073  22.165 -21.630  1.00  1.58           O  
ATOM    502  CB  SER A  35      -1.513  24.776 -19.945  1.00  1.58           C  
ATOM    503  OG  SER A  35      -0.823  25.586 -19.047  1.00  1.58           O  
ATOM    504  H   SER A  35      -0.828  26.587 -21.539  1.00  1.58           H  
ATOM    505  HA  SER A  35       0.296  24.131 -20.876  1.00  1.58           H  
ATOM    506 1HB  SER A  35      -2.443  25.261 -20.234  1.00  1.58           H  
ATOM    507 2HB  SER A  35      -1.775  23.836 -19.459  1.00  1.58           H  
ATOM    508  HG  SER A  35      -0.670  26.429 -19.497  1.00  1.58           H  
ATOM    509  N   GLY A  36      -2.415  23.638 -22.670  1.00  1.82           N  
ATOM    510  CA  GLY A  36      -3.250  22.617 -23.294  1.00  1.82           C  
ATOM    511  C   GLY A  36      -3.033  22.448 -24.787  1.00  1.82           C  
ATOM    512  O   GLY A  36      -1.899  22.338 -25.279  1.00  1.82           O  
ATOM    513  H   GLY A  36      -2.615  24.611 -22.839  1.00  1.82           H  
ATOM    514 1HA  GLY A  36      -3.070  21.666 -22.799  1.00  1.82           H  
ATOM    515 2HA  GLY A  36      -4.296  22.858 -23.113  1.00  1.82           H  
ATOM    516  N   THR A  37      -4.159  22.361 -25.493  1.00  2.18           N  
ATOM    517  CA  THR A  37      -4.199  22.141 -26.928  1.00  2.18           C  
ATOM    518  C   THR A  37      -4.836  23.388 -27.575  1.00  2.18           C  
ATOM    519  O   THR A  37      -4.142  24.340 -27.930  1.00  2.18           O  
ATOM    520  CB  THR A  37      -5.005  20.848 -27.248  1.00  2.18           C  
ATOM    521  OG1 THR A  37      -6.330  20.952 -26.708  1.00  2.18           O  
ATOM    522  CG2 THR A  37      -4.320  19.636 -26.602  1.00  2.18           C  
ATOM    523  H   THR A  37      -5.036  22.463 -25.003  1.00  2.18           H  
ATOM    524  HA  THR A  37      -3.187  22.026 -27.310  1.00  2.18           H  
ATOM    525  HB  THR A  37      -5.064  20.709 -28.329  1.00  2.18           H  
ATOM    526  HG1 THR A  37      -6.833  20.161 -26.945  1.00  2.18           H  
ATOM    527 1HG2 THR A  37      -4.887  18.733 -26.821  1.00  2.18           H  
ATOM    528 2HG2 THR A  37      -3.331  19.538 -26.999  1.00  2.18           H  
ATOM    529 3HG2 THR A  37      -4.264  19.771 -25.521  1.00  2.18           H  
ATOM    530  N   GLY A  38      -6.160  23.398 -27.671  1.00  2.61           N  
ATOM    531  CA  GLY A  38      -6.885  24.533 -28.226  1.00  2.61           C  
ATOM    532  C   GLY A  38      -6.687  24.685 -29.729  1.00  2.61           C  
ATOM    533  O   GLY A  38      -6.397  23.716 -30.438  1.00  2.61           O  
ATOM    534  H   GLY A  38      -6.653  22.586 -27.342  1.00  2.61           H  
ATOM    535 1HA  GLY A  38      -7.948  24.418 -28.010  1.00  2.61           H  
ATOM    536 2HA  GLY A  38      -6.560  25.444 -27.725  1.00  2.61           H  
ATOM    537  N   THR A  39      -6.891  25.910 -30.207  1.00  3.04           N  
ATOM    538  CA  THR A  39      -6.821  26.237 -31.625  1.00  3.04           C  
ATOM    539  C   THR A  39      -5.853  27.389 -31.886  1.00  3.04           C  
ATOM    540  O   THR A  39      -5.863  28.390 -31.165  1.00  3.04           O  
ATOM    541  CB  THR A  39      -8.227  26.597 -32.146  1.00  3.04           C  
ATOM    542  OG1 THR A  39      -9.098  25.474 -31.952  1.00  3.04           O  
ATOM    543  CG2 THR A  39      -8.199  26.970 -33.619  1.00  3.04           C  
ATOM    544  H   THR A  39      -7.113  26.648 -29.555  1.00  3.04           H  
ATOM    545  HA  THR A  39      -6.458  25.364 -32.168  1.00  3.04           H  
ATOM    546  HB  THR A  39      -8.614  27.443 -31.579  1.00  3.04           H  
ATOM    547  HG1 THR A  39      -8.738  24.708 -32.413  1.00  3.04           H  
ATOM    548 1HG2 THR A  39      -9.207  27.214 -33.950  1.00  3.04           H  
ATOM    549 2HG2 THR A  39      -7.556  27.834 -33.770  1.00  3.04           H  
ATOM    550 3HG2 THR A  39      -7.820  26.131 -34.201  1.00  3.04           H  
ATOM    551  N   GLU A  40      -5.013  27.246 -32.909  1.00  3.33           N  
ATOM    552  CA  GLU A  40      -4.099  28.319 -33.293  1.00  3.33           C  
ATOM    553  C   GLU A  40      -4.803  29.203 -34.312  1.00  3.33           C  
ATOM    554  O   GLU A  40      -5.458  28.690 -35.217  1.00  3.33           O  
ATOM    555  CB  GLU A  40      -2.819  27.746 -33.915  1.00  3.33           C  
ATOM    556  CG  GLU A  40      -1.945  26.897 -32.979  1.00  3.33           C  
ATOM    557  CD  GLU A  40      -0.712  26.331 -33.680  1.00  3.33           C  
ATOM    558  OE1 GLU A  40      -0.571  26.555 -34.863  1.00  3.33           O  
ATOM    559  OE2 GLU A  40       0.072  25.671 -33.034  1.00  3.33           O  
ATOM    560  H   GLU A  40      -5.034  26.390 -33.445  1.00  3.33           H  
ATOM    561  HA  GLU A  40      -3.850  28.919 -32.416  1.00  3.33           H  
ATOM    562 1HB  GLU A  40      -3.082  27.128 -34.773  1.00  3.33           H  
ATOM    563 2HB  GLU A  40      -2.203  28.568 -34.284  1.00  3.33           H  
ATOM    564 1HG  GLU A  40      -1.615  27.518 -32.142  1.00  3.33           H  
ATOM    565 2HG  GLU A  40      -2.542  26.079 -32.574  1.00  3.33           H  
ATOM    566  N   ASP A  41      -4.619  30.523 -34.223  1.00  3.37           N  
ATOM    567  CA  ASP A  41      -5.239  31.421 -35.206  1.00  3.37           C  
ATOM    568  C   ASP A  41      -4.330  31.699 -36.407  1.00  3.37           C  
ATOM    569  O   ASP A  41      -4.624  32.553 -37.245  1.00  3.37           O  
ATOM    570  CB  ASP A  41      -5.642  32.747 -34.543  1.00  3.37           C  
ATOM    571  CG  ASP A  41      -4.471  33.598 -34.030  1.00  3.37           C  
ATOM    572  OD1 ASP A  41      -3.324  33.181 -34.167  1.00  3.37           O  
ATOM    573  OD2 ASP A  41      -4.735  34.673 -33.488  1.00  3.37           O  
ATOM    574  H   ASP A  41      -4.073  30.901 -33.460  1.00  3.37           H  
ATOM    575  HA  ASP A  41      -6.146  30.943 -35.578  1.00  3.37           H  
ATOM    576 1HB  ASP A  41      -6.209  33.341 -35.261  1.00  3.37           H  
ATOM    577 2HB  ASP A  41      -6.310  32.534 -33.705  1.00  3.37           H  
ATOM    578  N   ALA A  42      -3.196  30.998 -36.448  1.00  3.13           N  
ATOM    579  CA  ALA A  42      -2.155  31.109 -37.474  1.00  3.13           C  
ATOM    580  C   ALA A  42      -1.595  32.535 -37.615  1.00  3.13           C  
ATOM    581  O   ALA A  42      -0.969  32.854 -38.627  1.00  3.13           O  
ATOM    582  CB  ALA A  42      -2.697  30.645 -38.818  1.00  3.13           C  
ATOM    583  H   ALA A  42      -3.051  30.331 -35.705  1.00  3.13           H  
ATOM    584  HA  ALA A  42      -1.334  30.456 -37.179  1.00  3.13           H  
ATOM    585 1HB  ALA A  42      -1.902  30.690 -39.562  1.00  3.13           H  
ATOM    586 2HB  ALA A  42      -3.056  29.621 -38.731  1.00  3.13           H  
ATOM    587 3HB  ALA A  42      -3.516  31.290 -39.130  1.00  3.13           H  
ATOM    588  N   THR A  43      -1.781  33.365 -36.587  1.00  2.70           N  
ATOM    589  CA  THR A  43      -1.282  34.725 -36.558  1.00  2.70           C  
ATOM    590  C   THR A  43      -0.371  34.930 -35.361  1.00  2.70           C  
ATOM    591  O   THR A  43       0.742  35.447 -35.493  1.00  2.70           O  
ATOM    592  CB  THR A  43      -2.438  35.745 -36.502  1.00  2.70           C  
ATOM    593  OG1 THR A  43      -3.277  35.601 -37.664  1.00  2.70           O  
ATOM    594  CG2 THR A  43      -1.891  37.158 -36.439  1.00  2.70           C  
ATOM    595  H   THR A  43      -2.320  33.054 -35.776  1.00  2.70           H  
ATOM    596  HA  THR A  43      -0.703  34.907 -37.461  1.00  2.70           H  
ATOM    597  HB  THR A  43      -3.037  35.559 -35.613  1.00  2.70           H  
ATOM    598  HG1 THR A  43      -3.763  34.758 -37.616  1.00  2.70           H  
ATOM    599 1HG2 THR A  43      -2.719  37.864 -36.391  1.00  2.70           H  
ATOM    600 2HG2 THR A  43      -1.270  37.265 -35.548  1.00  2.70           H  
ATOM    601 3HG2 THR A  43      -1.292  37.358 -37.326  1.00  2.70           H  
ATOM    602  N   LYS A  44      -0.853  34.557 -34.183  1.00  2.21           N  
ATOM    603  CA  LYS A  44      -0.105  34.777 -32.962  1.00  2.21           C  
ATOM    604  C   LYS A  44       0.960  33.709 -32.788  1.00  2.21           C  
ATOM    605  O   LYS A  44       0.729  32.523 -33.046  1.00  2.21           O  
ATOM    606  CB  LYS A  44      -1.048  34.772 -31.768  1.00  2.21           C  
ATOM    607  CG  LYS A  44      -2.064  35.885 -31.788  1.00  2.21           C  
ATOM    608  CD  LYS A  44      -2.961  35.833 -30.564  1.00  2.21           C  
ATOM    609  CE  LYS A  44      -4.110  36.807 -30.693  1.00  2.21           C  
ATOM    610  NZ  LYS A  44      -5.109  36.321 -31.701  1.00  2.21           N  
ATOM    611  H   LYS A  44      -1.782  34.124 -34.128  1.00  2.21           H  
ATOM    612  HA  LYS A  44       0.389  35.747 -33.024  1.00  2.21           H  
ATOM    613 1HB  LYS A  44      -1.595  33.824 -31.737  1.00  2.21           H  
ATOM    614 2HB  LYS A  44      -0.478  34.857 -30.847  1.00  2.21           H  
ATOM    615 1HG  LYS A  44      -1.552  36.843 -31.818  1.00  2.21           H  
ATOM    616 2HG  LYS A  44      -2.678  35.791 -32.684  1.00  2.21           H  
ATOM    617 1HD  LYS A  44      -3.363  34.821 -30.463  1.00  2.21           H  
ATOM    618 2HD  LYS A  44      -2.382  36.061 -29.669  1.00  2.21           H  
ATOM    619 1HE  LYS A  44      -4.602  36.924 -29.730  1.00  2.21           H  
ATOM    620 2HE  LYS A  44      -3.725  37.774 -31.016  1.00  2.21           H  
ATOM    621 1HZ  LYS A  44      -5.865  36.967 -31.791  1.00  2.21           H  
ATOM    622 2HZ  LYS A  44      -4.668  36.186 -32.625  1.00  2.21           H  
ATOM    623 3HZ  LYS A  44      -5.468  35.424 -31.420  1.00  2.21           H  
ATOM    624  N   LYS A  45       2.116  34.104 -32.278  1.00  1.79           N  
ATOM    625  CA  LYS A  45       3.191  33.149 -32.054  1.00  1.79           C  
ATOM    626  C   LYS A  45       3.016  32.352 -30.769  1.00  1.79           C  
ATOM    627  O   LYS A  45       3.719  32.598 -29.783  1.00  1.79           O  
ATOM    628  CB  LYS A  45       4.539  33.857 -32.043  1.00  1.79           C  
ATOM    629  CG  LYS A  45       4.953  34.467 -33.357  1.00  1.79           C  
ATOM    630  CD  LYS A  45       6.329  35.101 -33.231  1.00  1.79           C  
ATOM    631  CE  LYS A  45       6.789  35.715 -34.542  1.00  1.79           C  
ATOM    632  NZ  LYS A  45       8.131  36.346 -34.413  1.00  1.79           N  
ATOM    633  H   LYS A  45       2.261  35.082 -32.067  1.00  1.79           H  
ATOM    634  HA  LYS A  45       3.186  32.447 -32.887  1.00  1.79           H  
ATOM    635 1HB  LYS A  45       4.529  34.647 -31.295  1.00  1.79           H  
ATOM    636 2HB  LYS A  45       5.308  33.162 -31.758  1.00  1.79           H  
ATOM    637 1HG  LYS A  45       4.985  33.688 -34.121  1.00  1.79           H  
ATOM    638 2HG  LYS A  45       4.229  35.222 -33.660  1.00  1.79           H  
ATOM    639 1HD  LYS A  45       6.303  35.876 -32.464  1.00  1.79           H  
ATOM    640 2HD  LYS A  45       7.050  34.337 -32.922  1.00  1.79           H  
ATOM    641 1HE  LYS A  45       6.835  34.937 -35.303  1.00  1.79           H  
ATOM    642 2HE  LYS A  45       6.070  36.473 -34.854  1.00  1.79           H  
ATOM    643 1HZ  LYS A  45       8.406  36.744 -35.300  1.00  1.79           H  
ATOM    644 2HZ  LYS A  45       8.094  37.075 -33.713  1.00  1.79           H  
ATOM    645 3HZ  LYS A  45       8.806  35.645 -34.133  1.00  1.79           H  
ATOM    646  N   GLU A  46       2.063  31.421 -30.795  1.00  1.49           N  
ATOM    647  CA  GLU A  46       1.706  30.601 -29.633  1.00  1.49           C  
ATOM    648  C   GLU A  46       1.799  29.102 -29.919  1.00  1.49           C  
ATOM    649  O   GLU A  46       1.130  28.605 -30.821  1.00  1.49           O  
ATOM    650  CB  GLU A  46       0.250  30.888 -29.230  1.00  1.49           C  
ATOM    651  CG  GLU A  46      -0.067  32.330 -28.873  1.00  1.49           C  
ATOM    652  CD  GLU A  46      -1.544  32.569 -28.554  1.00  1.49           C  
ATOM    653  OE1 GLU A  46      -2.334  31.634 -28.622  1.00  1.49           O  
ATOM    654  OE2 GLU A  46      -1.880  33.692 -28.252  1.00  1.49           O  
ATOM    655  H   GLU A  46       1.543  31.336 -31.670  1.00  1.49           H  
ATOM    656  HA  GLU A  46       2.387  30.830 -28.818  1.00  1.49           H  
ATOM    657 1HB  GLU A  46      -0.418  30.581 -30.033  1.00  1.49           H  
ATOM    658 2HB  GLU A  46       0.014  30.297 -28.358  1.00  1.49           H  
ATOM    659 1HG  GLU A  46       0.525  32.620 -28.016  1.00  1.49           H  
ATOM    660 2HG  GLU A  46       0.228  32.956 -29.703  1.00  1.49           H  
ATOM    661  N   VAL A  47       2.579  28.366 -29.128  1.00  1.31           N  
ATOM    662  CA  VAL A  47       2.679  26.917 -29.306  1.00  1.31           C  
ATOM    663  C   VAL A  47       2.035  26.163 -28.144  1.00  1.31           C  
ATOM    664  O   VAL A  47       2.437  26.360 -27.004  1.00  1.31           O  
ATOM    665  CB  VAL A  47       4.145  26.465 -29.360  1.00  1.31           C  
ATOM    666  CG1 VAL A  47       4.236  24.967 -29.500  1.00  1.31           C  
ATOM    667  CG2 VAL A  47       4.827  27.121 -30.489  1.00  1.31           C  
ATOM    668  H   VAL A  47       3.140  28.813 -28.400  1.00  1.31           H  
ATOM    669  HA  VAL A  47       2.212  26.672 -30.253  1.00  1.31           H  
ATOM    670  HB  VAL A  47       4.636  26.741 -28.425  1.00  1.31           H  
ATOM    671 1HG1 VAL A  47       5.281  24.664 -29.524  1.00  1.31           H  
ATOM    672 2HG1 VAL A  47       3.753  24.501 -28.657  1.00  1.31           H  
ATOM    673 3HG1 VAL A  47       3.746  24.654 -30.421  1.00  1.31           H  
ATOM    674 1HG2 VAL A  47       5.871  26.818 -30.524  1.00  1.31           H  
ATOM    675 2HG2 VAL A  47       4.336  26.850 -31.424  1.00  1.31           H  
ATOM    676 3HG2 VAL A  47       4.765  28.156 -30.333  1.00  1.31           H  
ATOM    677  N   PRO A  48       1.027  25.330 -28.354  1.00  1.26           N  
ATOM    678  CA  PRO A  48       0.441  24.543 -27.301  1.00  1.26           C  
ATOM    679  C   PRO A  48       1.403  23.433 -26.929  1.00  1.26           C  
ATOM    680  O   PRO A  48       2.105  22.914 -27.797  1.00  1.26           O  
ATOM    681  CB  PRO A  48      -0.834  24.014 -27.956  1.00  1.26           C  
ATOM    682  CG  PRO A  48      -0.520  23.961 -29.439  1.00  1.26           C  
ATOM    683  CD  PRO A  48       0.432  25.130 -29.694  1.00  1.26           C  
ATOM    684  HA  PRO A  48       0.223  25.167 -26.432  1.00  1.26           H  
ATOM    685 1HB  PRO A  48      -1.067  23.031 -27.548  1.00  1.26           H  
ATOM    686 2HB  PRO A  48      -1.678  24.666 -27.708  1.00  1.26           H  
ATOM    687 1HG  PRO A  48      -0.074  22.989 -29.692  1.00  1.26           H  
ATOM    688 2HG  PRO A  48      -1.456  24.043 -30.020  1.00  1.26           H  
ATOM    689 1HD  PRO A  48       1.179  24.792 -30.426  1.00  1.26           H  
ATOM    690 2HD  PRO A  48      -0.112  26.030 -30.038  1.00  1.26           H  
ATOM    691  N   LEU A  49       1.361  22.977 -25.687  1.00  1.32           N  
ATOM    692  CA  LEU A  49       2.126  21.790 -25.334  1.00  1.32           C  
ATOM    693  C   LEU A  49       1.594  20.562 -26.073  1.00  1.32           C  
ATOM    694  O   LEU A  49       2.351  19.636 -26.366  1.00  1.32           O  
ATOM    695  CB  LEU A  49       2.124  21.526 -23.823  1.00  1.32           C  
ATOM    696  CG  LEU A  49       2.901  22.469 -22.944  1.00  1.32           C  
ATOM    697  CD1 LEU A  49       2.636  22.123 -21.499  1.00  1.32           C  
ATOM    698  CD2 LEU A  49       4.370  22.333 -23.242  1.00  1.32           C  
ATOM    699  H   LEU A  49       0.821  23.469 -24.978  1.00  1.32           H  
ATOM    700  HA  LEU A  49       3.153  21.956 -25.634  1.00  1.32           H  
ATOM    701 1HB  LEU A  49       1.087  21.534 -23.472  1.00  1.32           H  
ATOM    702 2HB  LEU A  49       2.532  20.554 -23.656  1.00  1.32           H  
ATOM    703  HG  LEU A  49       2.582  23.488 -23.119  1.00  1.32           H  
ATOM    704 1HD1 LEU A  49       3.189  22.799 -20.869  1.00  1.32           H  
ATOM    705 2HD1 LEU A  49       1.575  22.214 -21.291  1.00  1.32           H  
ATOM    706 3HD1 LEU A  49       2.951  21.110 -21.310  1.00  1.32           H  
ATOM    707 1HD2 LEU A  49       4.897  23.004 -22.594  1.00  1.32           H  
ATOM    708 2HD2 LEU A  49       4.695  21.314 -23.057  1.00  1.32           H  
ATOM    709 3HD2 LEU A  49       4.564  22.592 -24.284  1.00  1.32           H  
ATOM    710  N   GLY A  50       0.285  20.554 -26.375  1.00  1.48           N  
ATOM    711  CA  GLY A  50      -0.346  19.425 -27.055  1.00  1.48           C  
ATOM    712  C   GLY A  50      -0.829  18.399 -26.043  1.00  1.48           C  
ATOM    713  O   GLY A  50      -1.161  17.262 -26.379  1.00  1.48           O  
ATOM    714  H   GLY A  50      -0.303  21.343 -26.102  1.00  1.48           H  
ATOM    715 1HA  GLY A  50      -1.176  19.785 -27.659  1.00  1.48           H  
ATOM    716 2HA  GLY A  50       0.367  18.965 -27.735  1.00  1.48           H  
ATOM    717  N   VAL A  51      -0.852  18.827 -24.796  1.00  1.73           N  
ATOM    718  CA  VAL A  51      -1.222  18.011 -23.662  1.00  1.73           C  
ATOM    719  C   VAL A  51      -2.655  18.171 -23.208  1.00  1.73           C  
ATOM    720  O   VAL A  51      -3.064  19.244 -22.775  1.00  1.73           O  
ATOM    721  CB  VAL A  51      -0.287  18.431 -22.514  1.00  1.73           C  
ATOM    722  CG1 VAL A  51      -0.556  17.718 -21.233  1.00  1.73           C  
ATOM    723  CG2 VAL A  51       1.051  18.163 -22.938  1.00  1.73           C  
ATOM    724  H   VAL A  51      -0.580  19.785 -24.627  1.00  1.73           H  
ATOM    725  HA  VAL A  51      -1.048  16.966 -23.919  1.00  1.73           H  
ATOM    726  HB  VAL A  51      -0.408  19.505 -22.332  1.00  1.73           H  
ATOM    727 1HG1 VAL A  51       0.152  18.065 -20.491  1.00  1.73           H  
ATOM    728 2HG1 VAL A  51      -1.553  17.941 -20.903  1.00  1.73           H  
ATOM    729 3HG1 VAL A  51      -0.443  16.647 -21.371  1.00  1.73           H  
ATOM    730 1HG2 VAL A  51       1.712  18.494 -22.168  1.00  1.73           H  
ATOM    731 2HG2 VAL A  51       1.166  17.094 -23.107  1.00  1.73           H  
ATOM    732 3HG2 VAL A  51       1.257  18.693 -23.852  1.00  1.73           H  
ATOM    733  N   ALA A  52      -3.431  17.095 -23.267  1.00  2.03           N  
ATOM    734  CA  ALA A  52      -4.764  17.203 -22.709  1.00  2.03           C  
ATOM    735  C   ALA A  52      -4.502  17.501 -21.264  1.00  2.03           C  
ATOM    736  O   ALA A  52      -3.627  16.851 -20.700  1.00  2.03           O  
ATOM    737  CB  ALA A  52      -5.559  15.925 -22.867  1.00  2.03           C  
ATOM    738  H   ALA A  52      -3.089  16.229 -23.659  1.00  2.03           H  
ATOM    739  HA  ALA A  52      -5.289  18.043 -23.165  1.00  2.03           H  
ATOM    740 1HB  ALA A  52      -6.530  16.041 -22.388  1.00  2.03           H  
ATOM    741 2HB  ALA A  52      -5.699  15.711 -23.926  1.00  2.03           H  
ATOM    742 3HB  ALA A  52      -5.022  15.102 -22.396  1.00  2.03           H  
ATOM    743  N   ALA A  53      -5.253  18.388 -20.617  1.00  2.29           N  
ATOM    744  CA  ALA A  53      -4.894  18.637 -19.223  1.00  2.29           C  
ATOM    745  C   ALA A  53      -4.934  17.340 -18.438  1.00  2.29           C  
ATOM    746  O   ALA A  53      -4.015  17.022 -17.680  1.00  2.29           O  
ATOM    747  CB  ALA A  53      -5.837  19.652 -18.603  1.00  2.29           C  
ATOM    748  H   ALA A  53      -5.985  18.904 -21.081  1.00  2.29           H  
ATOM    749  HA  ALA A  53      -3.874  19.029 -19.195  1.00  2.29           H  
ATOM    750 1HB  ALA A  53      -5.545  19.841 -17.579  1.00  2.29           H  
ATOM    751 2HB  ALA A  53      -5.787  20.582 -19.168  1.00  2.29           H  
ATOM    752 3HB  ALA A  53      -6.856  19.266 -18.623  1.00  2.29           H  
ATOM    753  N   ASP A  54      -5.955  16.524 -18.683  1.00  2.39           N  
ATOM    754  CA  ASP A  54      -6.075  15.257 -17.976  1.00  2.39           C  
ATOM    755  C   ASP A  54      -5.357  14.146 -18.734  1.00  2.39           C  
ATOM    756  O   ASP A  54      -5.972  13.224 -19.276  1.00  2.39           O  
ATOM    757  CB  ASP A  54      -7.536  14.945 -17.711  1.00  2.39           C  
ATOM    758  CG  ASP A  54      -8.114  15.961 -16.722  1.00  2.39           C  
ATOM    759  OD1 ASP A  54      -7.342  16.516 -15.957  1.00  2.39           O  
ATOM    760  OD2 ASP A  54      -9.296  16.187 -16.748  1.00  2.39           O  
ATOM    761  H   ASP A  54      -6.663  16.797 -19.349  1.00  2.39           H  
ATOM    762  HA  ASP A  54      -5.583  15.354 -17.006  1.00  2.39           H  
ATOM    763 1HB  ASP A  54      -8.100  14.980 -18.644  1.00  2.39           H  
ATOM    764 2HB  ASP A  54      -7.627  13.941 -17.295  1.00  2.39           H  
ATOM    765  N   ALA A  55      -4.047  14.297 -18.805  1.00  2.26           N  
ATOM    766  CA  ALA A  55      -3.160  13.377 -19.489  1.00  2.26           C  
ATOM    767  C   ALA A  55      -3.038  12.071 -18.713  1.00  2.26           C  
ATOM    768  O   ALA A  55      -3.090  12.059 -17.483  1.00  2.26           O  
ATOM    769  CB  ALA A  55      -1.802  14.020 -19.681  1.00  2.26           C  
ATOM    770  H   ALA A  55      -3.668  15.121 -18.337  1.00  2.26           H  
ATOM    771  HA  ALA A  55      -3.590  13.152 -20.465  1.00  2.26           H  
ATOM    772 1HB  ALA A  55      -1.144  13.340 -20.215  1.00  2.26           H  
ATOM    773 2HB  ALA A  55      -1.918  14.943 -20.252  1.00  2.26           H  
ATOM    774 3HB  ALA A  55      -1.381  14.246 -18.705  1.00  2.26           H  
ATOM    775  N   ASN A  56      -2.804  10.973 -19.424  1.00  1.97           N  
ATOM    776  CA  ASN A  56      -2.612   9.667 -18.795  1.00  1.97           C  
ATOM    777  C   ASN A  56      -3.849   9.344 -17.925  1.00  1.97           C  
ATOM    778  O   ASN A  56      -4.976   9.583 -18.358  1.00  1.97           O  
ATOM    779  CB  ASN A  56      -1.282   9.695 -18.013  1.00  1.97           C  
ATOM    780  CG  ASN A  56      -0.770   8.358 -17.515  1.00  1.97           C  
ATOM    781  OD1 ASN A  56      -1.180   7.953 -16.424  1.00  1.97           O  
ATOM    782  ND2 ASN A  56       0.080   7.698 -18.263  1.00  1.97           N  
ATOM    783  H   ASN A  56      -2.773  11.040 -20.430  1.00  1.97           H  
ATOM    784  HA  ASN A  56      -2.549   8.904 -19.572  1.00  1.97           H  
ATOM    785 1HB  ASN A  56      -0.511  10.135 -18.647  1.00  1.97           H  
ATOM    786 2HB  ASN A  56      -1.378  10.345 -17.143  1.00  1.97           H  
ATOM    787 1HD2 ASN A  56       0.434   6.813 -17.961  1.00  1.97           H  
ATOM    788 2HD2 ASN A  56       0.377   8.080 -19.140  1.00  1.97           H  
ATOM    789  N   LYS A  57      -3.650   8.775 -16.732  1.00  1.61           N  
ATOM    790  CA  LYS A  57      -4.716   8.414 -15.821  1.00  1.61           C  
ATOM    791  C   LYS A  57      -4.324   8.983 -14.481  1.00  1.61           C  
ATOM    792  O   LYS A  57      -5.151   9.225 -13.600  1.00  1.61           O  
ATOM    793  CB  LYS A  57      -4.877   6.896 -15.741  1.00  1.61           C  
ATOM    794  CG  LYS A  57      -5.297   6.229 -17.049  1.00  1.61           C  
ATOM    795  CD  LYS A  57      -5.464   4.724 -16.875  1.00  1.61           C  
ATOM    796  CE  LYS A  57      -5.893   4.056 -18.175  1.00  1.61           C  
ATOM    797  NZ  LYS A  57      -6.028   2.581 -18.022  1.00  1.61           N  
ATOM    798  H   LYS A  57      -2.720   8.589 -16.402  1.00  1.61           H  
ATOM    799  HA  LYS A  57      -5.651   8.876 -16.141  1.00  1.61           H  
ATOM    800 1HB  LYS A  57      -3.930   6.453 -15.426  1.00  1.61           H  
ATOM    801 2HB  LYS A  57      -5.620   6.651 -14.984  1.00  1.61           H  
ATOM    802 1HG  LYS A  57      -6.239   6.661 -17.391  1.00  1.61           H  
ATOM    803 2HG  LYS A  57      -4.539   6.411 -17.809  1.00  1.61           H  
ATOM    804 1HD  LYS A  57      -4.517   4.290 -16.549  1.00  1.61           H  
ATOM    805 2HD  LYS A  57      -6.215   4.527 -16.110  1.00  1.61           H  
ATOM    806 1HE  LYS A  57      -6.850   4.468 -18.489  1.00  1.61           H  
ATOM    807 2HE  LYS A  57      -5.149   4.264 -18.944  1.00  1.61           H  
ATOM    808 1HZ  LYS A  57      -6.312   2.174 -18.902  1.00  1.61           H  
ATOM    809 2HZ  LYS A  57      -5.140   2.188 -17.741  1.00  1.61           H  
ATOM    810 3HZ  LYS A  57      -6.723   2.377 -17.318  1.00  1.61           H  
ATOM    811  N   LEU A  58      -3.014   9.154 -14.344  1.00  1.30           N  
ATOM    812  CA  LEU A  58      -2.388   9.592 -13.102  1.00  1.30           C  
ATOM    813  C   LEU A  58      -2.685  11.004 -12.609  1.00  1.30           C  
ATOM    814  O   LEU A  58      -2.540  11.247 -11.422  1.00  1.30           O  
ATOM    815  CB  LEU A  58      -0.872   9.431 -13.178  1.00  1.30           C  
ATOM    816  CG  LEU A  58      -0.366   8.040 -13.148  1.00  1.30           C  
ATOM    817  CD1 LEU A  58       1.117   8.063 -13.353  1.00  1.30           C  
ATOM    818  CD2 LEU A  58      -0.720   7.421 -11.820  1.00  1.30           C  
ATOM    819  H   LEU A  58      -2.425   8.917 -15.147  1.00  1.30           H  
ATOM    820  HA  LEU A  58      -2.737   8.914 -12.324  1.00  1.30           H  
ATOM    821 1HB  LEU A  58      -0.537   9.838 -14.122  1.00  1.30           H  
ATOM    822 2HB  LEU A  58      -0.406   9.984 -12.366  1.00  1.30           H  
ATOM    823  HG  LEU A  58      -0.816   7.460 -13.948  1.00  1.30           H  
ATOM    824 1HD1 LEU A  58       1.477   7.042 -13.326  1.00  1.30           H  
ATOM    825 2HD1 LEU A  58       1.351   8.514 -14.320  1.00  1.30           H  
ATOM    826 3HD1 LEU A  58       1.592   8.639 -12.560  1.00  1.30           H  
ATOM    827 1HD2 LEU A  58      -0.350   6.404 -11.790  1.00  1.30           H  
ATOM    828 2HD2 LEU A  58      -0.266   7.997 -11.014  1.00  1.30           H  
ATOM    829 3HD2 LEU A  58      -1.799   7.415 -11.695  1.00  1.30           H  
ATOM    830  N   GLY A  59      -3.028  11.958 -13.475  1.00  1.06           N  
ATOM    831  CA  GLY A  59      -3.222  13.311 -12.937  1.00  1.06           C  
ATOM    832  C   GLY A  59      -3.418  14.409 -13.980  1.00  1.06           C  
ATOM    833  O   GLY A  59      -3.739  14.135 -15.133  1.00  1.06           O  
ATOM    834  H   GLY A  59      -3.158  11.759 -14.458  1.00  1.06           H  
ATOM    835 1HA  GLY A  59      -4.078  13.304 -12.260  1.00  1.06           H  
ATOM    836 2HA  GLY A  59      -2.368  13.563 -12.323  1.00  1.06           H  
ATOM    837  N   THR A  60      -3.258  15.662 -13.548  1.00  0.91           N  
ATOM    838  CA  THR A  60      -3.482  16.822 -14.419  1.00  0.91           C  
ATOM    839  C   THR A  60      -2.191  17.618 -14.652  1.00  0.91           C  
ATOM    840  O   THR A  60      -1.452  17.890 -13.703  1.00  0.91           O  
ATOM    841  CB  THR A  60      -4.559  17.757 -13.825  1.00  0.91           C  
ATOM    842  OG1 THR A  60      -5.800  17.035 -13.668  1.00  0.91           O  
ATOM    843  CG2 THR A  60      -4.801  18.948 -14.737  1.00  0.91           C  
ATOM    844  H   THR A  60      -2.985  15.791 -12.573  1.00  0.91           H  
ATOM    845  HA  THR A  60      -3.839  16.461 -15.378  1.00  0.91           H  
ATOM    846  HB  THR A  60      -4.226  18.106 -12.850  1.00  0.91           H  
ATOM    847  HG1 THR A  60      -6.247  16.894 -14.552  1.00  0.91           H  
ATOM    848 1HG2 THR A  60      -5.564  19.588 -14.303  1.00  0.91           H  
ATOM    849 2HG2 THR A  60      -3.886  19.520 -14.867  1.00  0.91           H  
ATOM    850 3HG2 THR A  60      -5.141  18.574 -15.697  1.00  0.91           H  
ATOM    851  N   ILE A  61      -1.929  17.994 -15.913  1.00  0.85           N  
ATOM    852  CA  ILE A  61      -0.729  18.765 -16.274  1.00  0.85           C  
ATOM    853  C   ILE A  61      -1.012  20.226 -16.649  1.00  0.85           C  
ATOM    854  O   ILE A  61      -1.943  20.519 -17.403  1.00  0.85           O  
ATOM    855  CB  ILE A  61       0.080  18.105 -17.413  1.00  0.85           C  
ATOM    856  CG1 ILE A  61       0.587  16.769 -16.981  1.00  0.85           C  
ATOM    857  CG2 ILE A  61       1.288  18.993 -17.821  1.00  0.85           C  
ATOM    858  CD1 ILE A  61       1.219  15.957 -18.103  1.00  0.85           C  
ATOM    859  H   ILE A  61      -2.596  17.728 -16.639  1.00  0.85           H  
ATOM    860  HA  ILE A  61      -0.085  18.766 -15.412  1.00  0.85           H  
ATOM    861  HB  ILE A  61      -0.574  17.946 -18.265  1.00  0.85           H  
ATOM    862 1HG1 ILE A  61       1.320  16.942 -16.207  1.00  0.85           H  
ATOM    863 2HG1 ILE A  61      -0.238  16.192 -16.560  1.00  0.85           H  
ATOM    864 1HG2 ILE A  61       1.839  18.508 -18.616  1.00  0.85           H  
ATOM    865 2HG2 ILE A  61       0.941  19.961 -18.175  1.00  0.85           H  
ATOM    866 3HG2 ILE A  61       1.944  19.133 -16.956  1.00  0.85           H  
ATOM    867 1HD1 ILE A  61       1.576  15.001 -17.715  1.00  0.85           H  
ATOM    868 2HD1 ILE A  61       0.482  15.779 -18.881  1.00  0.85           H  
ATOM    869 3HD1 ILE A  61       2.057  16.508 -18.523  1.00  0.85           H  
ATOM    870  N   ALA A  62      -0.199  21.142 -16.105  1.00  0.84           N  
ATOM    871  CA  ALA A  62      -0.328  22.576 -16.383  1.00  0.84           C  
ATOM    872  C   ALA A  62       1.035  23.285 -16.489  1.00  0.84           C  
ATOM    873  O   ALA A  62       2.010  22.866 -15.871  1.00  0.84           O  
ATOM    874  CB  ALA A  62      -1.140  23.218 -15.272  1.00  0.84           C  
ATOM    875  H   ALA A  62       0.514  20.810 -15.454  1.00  0.84           H  
ATOM    876  HA  ALA A  62      -0.845  22.694 -17.335  1.00  0.84           H  
ATOM    877 1HB  ALA A  62      -1.266  24.281 -15.485  1.00  0.84           H  
ATOM    878 2HB  ALA A  62      -2.118  22.738 -15.213  1.00  0.84           H  
ATOM    879 3HB  ALA A  62      -0.616  23.096 -14.324  1.00  0.84           H  
ATOM    880  N   LEU A  63       1.101  24.380 -17.261  1.00  0.90           N  
ATOM    881  CA  LEU A  63       2.319  25.200 -17.377  1.00  0.90           C  
ATOM    882  C   LEU A  63       2.127  26.605 -16.817  1.00  0.90           C  
ATOM    883  O   LEU A  63       1.210  27.326 -17.227  1.00  0.90           O  
ATOM    884  CB  LEU A  63       2.763  25.311 -18.842  1.00  0.90           C  
ATOM    885  CG  LEU A  63       3.975  26.285 -19.156  1.00  0.90           C  
ATOM    886  CD1 LEU A  63       5.269  25.827 -18.512  1.00  0.90           C  
ATOM    887  CD2 LEU A  63       4.164  26.338 -20.628  1.00  0.90           C  
ATOM    888  H   LEU A  63       0.287  24.686 -17.784  1.00  0.90           H  
ATOM    889  HA  LEU A  63       3.112  24.718 -16.815  1.00  0.90           H  
ATOM    890 1HB  LEU A  63       3.032  24.332 -19.188  1.00  0.90           H  
ATOM    891 2HB  LEU A  63       1.916  25.653 -19.432  1.00  0.90           H  
ATOM    892  HG  LEU A  63       3.743  27.285 -18.772  1.00  0.90           H  
ATOM    893 1HD1 LEU A  63       6.043  26.527 -18.766  1.00  0.90           H  
ATOM    894 2HD1 LEU A  63       5.150  25.795 -17.445  1.00  0.90           H  
ATOM    895 3HD1 LEU A  63       5.539  24.859 -18.878  1.00  0.90           H  
ATOM    896 1HD2 LEU A  63       4.981  27.019 -20.851  1.00  0.90           H  
ATOM    897 2HD2 LEU A  63       4.401  25.341 -20.999  1.00  0.90           H  
ATOM    898 3HD2 LEU A  63       3.246  26.697 -21.095  1.00  0.90           H  
ATOM    899  N   LYS A  64       2.991  26.991 -15.880  1.00  1.00           N  
ATOM    900  CA  LYS A  64       2.885  28.308 -15.277  1.00  1.00           C  
ATOM    901  C   LYS A  64       4.230  28.974 -14.978  1.00  1.00           C  
ATOM    902  O   LYS A  64       5.132  28.322 -14.461  1.00  1.00           O  
ATOM    903  CB  LYS A  64       2.119  28.179 -13.964  1.00  1.00           C  
ATOM    904  CG  LYS A  64       1.846  29.498 -13.244  1.00  1.00           C  
ATOM    905  CD  LYS A  64       0.994  29.288 -12.005  1.00  1.00           C  
ATOM    906  CE  LYS A  64       0.725  30.605 -11.291  1.00  1.00           C  
ATOM    907  NZ  LYS A  64      -0.110  30.415 -10.073  1.00  1.00           N  
ATOM    908  H   LYS A  64       3.715  26.338 -15.579  1.00  1.00           H  
ATOM    909  HA  LYS A  64       2.322  28.931 -15.962  1.00  1.00           H  
ATOM    910 1HB  LYS A  64       1.157  27.699 -14.153  1.00  1.00           H  
ATOM    911 2HB  LYS A  64       2.676  27.534 -13.284  1.00  1.00           H  
ATOM    912 1HG  LYS A  64       2.787  29.960 -12.949  1.00  1.00           H  
ATOM    913 2HG  LYS A  64       1.322  30.173 -13.914  1.00  1.00           H  
ATOM    914 1HD  LYS A  64       0.044  28.834 -12.290  1.00  1.00           H  
ATOM    915 2HD  LYS A  64       1.509  28.613 -11.321  1.00  1.00           H  
ATOM    916 1HE  LYS A  64       1.675  31.054 -11.003  1.00  1.00           H  
ATOM    917 2HE  LYS A  64       0.208  31.280 -11.973  1.00  1.00           H  
ATOM    918 1HZ  LYS A  64      -0.266  31.308  -9.629  1.00  1.00           H  
ATOM    919 2HZ  LYS A  64      -0.998  30.008 -10.333  1.00  1.00           H  
ATOM    920 3HZ  LYS A  64       0.367  29.798  -9.431  1.00  1.00           H  
ATOM    921  N   PRO A  65       4.381  30.272 -15.277  1.00  1.17           N  
ATOM    922  CA  PRO A  65       3.561  31.189 -16.057  1.00  1.17           C  
ATOM    923  C   PRO A  65       3.685  30.911 -17.541  1.00  1.17           C  
ATOM    924  O   PRO A  65       4.596  30.212 -17.972  1.00  1.17           O  
ATOM    925  CB  PRO A  65       4.142  32.555 -15.698  1.00  1.17           C  
ATOM    926  CG  PRO A  65       5.575  32.271 -15.361  1.00  1.17           C  
ATOM    927  CD  PRO A  65       5.536  30.933 -14.664  1.00  1.17           C  
ATOM    928  HA  PRO A  65       2.512  31.137 -15.735  1.00  1.17           H  
ATOM    929 1HB  PRO A  65       4.037  33.243 -16.560  1.00  1.17           H  
ATOM    930 2HB  PRO A  65       3.583  32.997 -14.864  1.00  1.17           H  
ATOM    931 1HG  PRO A  65       6.192  32.257 -16.274  1.00  1.17           H  
ATOM    932 2HG  PRO A  65       5.985  33.065 -14.720  1.00  1.17           H  
ATOM    933 1HD  PRO A  65       6.436  30.397 -14.858  1.00  1.17           H  
ATOM    934 2HD  PRO A  65       5.368  31.058 -13.586  1.00  1.17           H  
ATOM    935  N   ASP A  66       2.769  31.466 -18.313  1.00  1.39           N  
ATOM    936  CA  ASP A  66       2.819  31.414 -19.769  1.00  1.39           C  
ATOM    937  C   ASP A  66       3.951  32.314 -20.303  1.00  1.39           C  
ATOM    938  O   ASP A  66       3.881  33.529 -20.110  1.00  1.39           O  
ATOM    939  CB  ASP A  66       1.475  31.881 -20.345  1.00  1.39           C  
ATOM    940  CG  ASP A  66       1.341  31.819 -21.885  1.00  1.39           C  
ATOM    941  OD1 ASP A  66       2.297  32.136 -22.587  1.00  1.39           O  
ATOM    942  OD2 ASP A  66       0.262  31.499 -22.339  1.00  1.39           O  
ATOM    943  H   ASP A  66       2.018  31.989 -17.881  1.00  1.39           H  
ATOM    944  HA  ASP A  66       2.950  30.379 -20.064  1.00  1.39           H  
ATOM    945 1HB  ASP A  66       0.679  31.271 -19.917  1.00  1.39           H  
ATOM    946 2HB  ASP A  66       1.293  32.911 -20.032  1.00  1.39           H  
ATOM    947  N   PRO A  67       4.978  31.784 -21.016  1.00  1.67           N  
ATOM    948  CA  PRO A  67       6.127  32.507 -21.569  1.00  1.67           C  
ATOM    949  C   PRO A  67       5.767  33.731 -22.430  1.00  1.67           C  
ATOM    950  O   PRO A  67       6.651  34.504 -22.799  1.00  1.67           O  
ATOM    951  CB  PRO A  67       6.828  31.449 -22.408  1.00  1.67           C  
ATOM    952  CG  PRO A  67       6.450  30.143 -21.789  1.00  1.67           C  
ATOM    953  CD  PRO A  67       5.035  30.328 -21.281  1.00  1.67           C  
ATOM    954  HA  PRO A  67       6.777  32.817 -20.735  1.00  1.67           H  
ATOM    955 1HB  PRO A  67       6.524  31.533 -23.448  1.00  1.67           H  
ATOM    956 2HB  PRO A  67       7.907  31.643 -22.376  1.00  1.67           H  
ATOM    957 1HG  PRO A  67       6.539  29.351 -22.528  1.00  1.67           H  
ATOM    958 2HG  PRO A  67       7.152  29.900 -21.007  1.00  1.67           H  
ATOM    959 1HD  PRO A  67       4.288  30.051 -22.024  1.00  1.67           H  
ATOM    960 2HD  PRO A  67       4.953  29.738 -20.360  1.00  1.67           H  
ATOM    961  N   ALA A  68       4.481  33.929 -22.755  1.00  1.94           N  
ATOM    962  CA  ALA A  68       4.023  35.082 -23.532  1.00  1.94           C  
ATOM    963  C   ALA A  68       4.416  36.386 -22.851  1.00  1.94           C  
ATOM    964  O   ALA A  68       4.574  37.415 -23.508  1.00  1.94           O  
ATOM    965  CB  ALA A  68       2.513  35.057 -23.677  1.00  1.94           C  
ATOM    966  H   ALA A  68       3.760  33.257 -22.466  1.00  1.94           H  
ATOM    967  HA  ALA A  68       4.498  35.049 -24.509  1.00  1.94           H  
ATOM    968 1HB  ALA A  68       2.190  35.914 -24.260  1.00  1.94           H  
ATOM    969 2HB  ALA A  68       2.199  34.145 -24.170  1.00  1.94           H  
ATOM    970 3HB  ALA A  68       2.063  35.098 -22.683  1.00  1.94           H  
ATOM    971  N   ASP A  69       4.585  36.337 -21.532  1.00  2.09           N  
ATOM    972  CA  ASP A  69       4.945  37.510 -20.751  1.00  2.09           C  
ATOM    973  C   ASP A  69       6.470  37.692 -20.629  1.00  2.09           C  
ATOM    974  O   ASP A  69       6.935  38.601 -19.937  1.00  2.09           O  
ATOM    975  CB  ASP A  69       4.307  37.428 -19.365  1.00  2.09           C  
ATOM    976  CG  ASP A  69       2.780  37.555 -19.405  1.00  2.09           C  
ATOM    977  OD1 ASP A  69       2.283  38.347 -20.178  1.00  2.09           O  
ATOM    978  OD2 ASP A  69       2.126  36.867 -18.660  1.00  2.09           O  
ATOM    979  H   ASP A  69       4.443  35.440 -21.057  1.00  2.09           H  
ATOM    980  HA  ASP A  69       4.544  38.389 -21.256  1.00  2.09           H  
ATOM    981 1HB  ASP A  69       4.565  36.466 -18.913  1.00  2.09           H  
ATOM    982 2HB  ASP A  69       4.714  38.212 -18.729  1.00  2.09           H  
ATOM    983  N   GLY A  70       7.243  36.829 -21.298  1.00  2.06           N  
ATOM    984  CA  GLY A  70       8.702  36.881 -21.293  1.00  2.06           C  
ATOM    985  C   GLY A  70       9.313  35.528 -20.946  1.00  2.06           C  
ATOM    986  O   GLY A  70       8.708  34.714 -20.244  1.00  2.06           O  
ATOM    987  H   GLY A  70       6.814  36.098 -21.859  1.00  2.06           H  
ATOM    988 1HA  GLY A  70       9.052  37.197 -22.275  1.00  2.06           H  
ATOM    989 2HA  GLY A  70       9.039  37.629 -20.577  1.00  2.06           H  
ATOM    990  N   THR A  71      10.563  35.307 -21.367  1.00  1.85           N  
ATOM    991  CA  THR A  71      11.268  34.041 -21.107  1.00  1.85           C  
ATOM    992  C   THR A  71      11.796  33.957 -19.674  1.00  1.85           C  
ATOM    993  O   THR A  71      13.001  33.924 -19.427  1.00  1.85           O  
ATOM    994  CB  THR A  71      12.428  33.843 -22.094  1.00  1.85           C  
ATOM    995  OG1 THR A  71      13.292  34.985 -22.050  1.00  1.85           O  
ATOM    996  CG2 THR A  71      11.890  33.667 -23.507  1.00  1.85           C  
ATOM    997  H   THR A  71      11.024  36.020 -21.913  1.00  1.85           H  
ATOM    998  HA  THR A  71      10.561  33.222 -21.247  1.00  1.85           H  
ATOM    999  HB  THR A  71      12.994  32.956 -21.810  1.00  1.85           H  
ATOM   1000  HG1 THR A  71      13.643  35.083 -21.160  1.00  1.85           H  
ATOM   1001 1HG2 THR A  71      12.718  33.523 -24.201  1.00  1.85           H  
ATOM   1002 2HG2 THR A  71      11.242  32.808 -23.537  1.00  1.85           H  
ATOM   1003 3HG2 THR A  71      11.325  34.554 -23.794  1.00  1.85           H  
ATOM   1004  N   ALA A  72      10.854  33.962 -18.752  1.00  1.55           N  
ATOM   1005  CA  ALA A  72      11.038  33.914 -17.318  1.00  1.55           C  
ATOM   1006  C   ALA A  72      11.110  32.480 -16.867  1.00  1.55           C  
ATOM   1007  O   ALA A  72      10.897  31.567 -17.662  1.00  1.55           O  
ATOM   1008  CB  ALA A  72       9.900  34.622 -16.621  1.00  1.55           C  
ATOM   1009  H   ALA A  72       9.904  34.004 -19.106  1.00  1.55           H  
ATOM   1010  HA  ALA A  72      11.981  34.400 -17.071  1.00  1.55           H  
ATOM   1011 1HB  ALA A  72      10.048  34.587 -15.545  1.00  1.55           H  
ATOM   1012 2HB  ALA A  72       9.860  35.659 -16.952  1.00  1.55           H  
ATOM   1013 3HB  ALA A  72       8.963  34.123 -16.874  1.00  1.55           H  
ATOM   1014  N   ASP A  73      11.437  32.276 -15.603  1.00  1.26           N  
ATOM   1015  CA  ASP A  73      11.452  30.929 -15.065  1.00  1.26           C  
ATOM   1016  C   ASP A  73      10.056  30.344 -15.256  1.00  1.26           C  
ATOM   1017  O   ASP A  73       9.067  31.055 -15.055  1.00  1.26           O  
ATOM   1018  CB  ASP A  73      11.760  30.973 -13.572  1.00  1.26           C  
ATOM   1019  CG  ASP A  73      13.171  31.472 -13.242  1.00  1.26           C  
ATOM   1020  OD1 ASP A  73      13.985  31.610 -14.134  1.00  1.26           O  
ATOM   1021  OD2 ASP A  73      13.429  31.708 -12.091  1.00  1.26           O  
ATOM   1022  H   ASP A  73      11.644  33.057 -15.000  1.00  1.26           H  
ATOM   1023  HA  ASP A  73      12.176  30.321 -15.605  1.00  1.26           H  
ATOM   1024 1HB  ASP A  73      11.033  31.608 -13.069  1.00  1.26           H  
ATOM   1025 2HB  ASP A  73      11.649  29.963 -13.165  1.00  1.26           H  
ATOM   1026  N   ILE A  74       9.976  29.073 -15.653  1.00  1.03           N  
ATOM   1027  CA  ILE A  74       8.676  28.408 -15.848  1.00  1.03           C  
ATOM   1028  C   ILE A  74       8.568  27.017 -15.259  1.00  1.03           C  
ATOM   1029  O   ILE A  74       9.544  26.269 -15.196  1.00  1.03           O  
ATOM   1030  CB  ILE A  74       8.273  28.378 -17.334  1.00  1.03           C  
ATOM   1031  CG1 ILE A  74       9.373  27.722 -18.138  1.00  1.03           C  
ATOM   1032  CG2 ILE A  74       7.887  29.760 -17.847  1.00  1.03           C  
ATOM   1033  CD1 ILE A  74       9.040  27.508 -19.565  1.00  1.03           C  
ATOM   1034  H   ILE A  74      10.847  28.559 -15.772  1.00  1.03           H  
ATOM   1035  HA  ILE A  74       7.934  29.000 -15.342  1.00  1.03           H  
ATOM   1036  HB  ILE A  74       7.404  27.744 -17.424  1.00  1.03           H  
ATOM   1037 1HG1 ILE A  74      10.262  28.357 -18.084  1.00  1.03           H  
ATOM   1038 2HG1 ILE A  74       9.607  26.757 -17.693  1.00  1.03           H  
ATOM   1039 1HG2 ILE A  74       7.568  29.684 -18.862  1.00  1.03           H  
ATOM   1040 2HG2 ILE A  74       7.071  30.145 -17.246  1.00  1.03           H  
ATOM   1041 3HG2 ILE A  74       8.721  30.437 -17.786  1.00  1.03           H  
ATOM   1042 1HD1 ILE A  74       9.897  27.055 -20.044  1.00  1.03           H  
ATOM   1043 2HD1 ILE A  74       8.175  26.858 -19.653  1.00  1.03           H  
ATOM   1044 3HD1 ILE A  74       8.826  28.464 -20.033  1.00  1.03           H  
ATOM   1045  N   THR A  75       7.350  26.644 -14.879  1.00  0.88           N  
ATOM   1046  CA  THR A  75       7.125  25.332 -14.306  1.00  0.88           C  
ATOM   1047  C   THR A  75       6.028  24.487 -14.949  1.00  0.88           C  
ATOM   1048  O   THR A  75       4.903  24.945 -15.168  1.00  0.88           O  
ATOM   1049  CB  THR A  75       6.791  25.495 -12.806  1.00  0.88           C  
ATOM   1050  OG1 THR A  75       7.886  26.134 -12.132  1.00  0.88           O  
ATOM   1051  CG2 THR A  75       6.549  24.130 -12.163  1.00  0.88           C  
ATOM   1052  H   THR A  75       6.574  27.298 -14.931  1.00  0.88           H  
ATOM   1053  HA  THR A  75       8.046  24.767 -14.392  1.00  0.88           H  
ATOM   1054  HB  THR A  75       5.898  26.114 -12.699  1.00  0.88           H  
ATOM   1055  HG1 THR A  75       8.605  25.523 -12.075  1.00  0.88           H  
ATOM   1056 1HG2 THR A  75       6.323  24.260 -11.108  1.00  0.88           H  
ATOM   1057 2HG2 THR A  75       5.714  23.638 -12.641  1.00  0.88           H  
ATOM   1058 3HG2 THR A  75       7.445  23.518 -12.273  1.00  0.88           H  
ATOM   1059  N   LEU A  76       6.360  23.227 -15.210  1.00  0.80           N  
ATOM   1060  CA  LEU A  76       5.395  22.230 -15.647  1.00  0.80           C  
ATOM   1061  C   LEU A  76       4.959  21.473 -14.396  1.00  0.80           C  
ATOM   1062  O   LEU A  76       5.793  20.893 -13.695  1.00  0.80           O  
ATOM   1063  CB  LEU A  76       6.002  21.273 -16.671  1.00  0.80           C  
ATOM   1064  CG  LEU A  76       6.424  21.854 -18.040  1.00  0.80           C  
ATOM   1065  CD1 LEU A  76       7.260  20.832 -18.822  1.00  0.80           C  
ATOM   1066  CD2 LEU A  76       5.168  22.135 -18.823  1.00  0.80           C  
ATOM   1067  H   LEU A  76       7.322  22.936 -15.035  1.00  0.80           H  
ATOM   1068  HA  LEU A  76       4.525  22.724 -16.083  1.00  0.80           H  
ATOM   1069 1HB  LEU A  76       6.877  20.828 -16.234  1.00  0.80           H  
ATOM   1070 2HB  LEU A  76       5.277  20.487 -16.861  1.00  0.80           H  
ATOM   1071  HG  LEU A  76       7.003  22.769 -17.899  1.00  0.80           H  
ATOM   1072 1HD1 LEU A  76       7.532  21.237 -19.799  1.00  0.80           H  
ATOM   1073 2HD1 LEU A  76       8.168  20.594 -18.266  1.00  0.80           H  
ATOM   1074 3HD1 LEU A  76       6.679  19.939 -18.954  1.00  0.80           H  
ATOM   1075 1HD2 LEU A  76       5.426  22.546 -19.800  1.00  0.80           H  
ATOM   1076 2HD2 LEU A  76       4.608  21.209 -18.956  1.00  0.80           H  
ATOM   1077 3HD2 LEU A  76       4.560  22.842 -18.270  1.00  0.80           H  
ATOM   1078  N   THR A  77       3.682  21.520 -14.082  1.00  0.79           N  
ATOM   1079  CA  THR A  77       3.178  20.912 -12.862  1.00  0.79           C  
ATOM   1080  C   THR A  77       2.270  19.743 -13.161  1.00  0.79           C  
ATOM   1081  O   THR A  77       1.392  19.836 -14.017  1.00  0.79           O  
ATOM   1082  CB  THR A  77       2.403  21.944 -12.012  1.00  0.79           C  
ATOM   1083  OG1 THR A  77       3.270  23.026 -11.658  1.00  0.79           O  
ATOM   1084  CG2 THR A  77       1.884  21.307 -10.756  1.00  0.79           C  
ATOM   1085  H   THR A  77       3.042  22.005 -14.701  1.00  0.79           H  
ATOM   1086  HA  THR A  77       4.016  20.541 -12.275  1.00  0.79           H  
ATOM   1087  HB  THR A  77       1.566  22.337 -12.593  1.00  0.79           H  
ATOM   1088  HG1 THR A  77       2.816  23.608 -11.046  1.00  0.79           H  
ATOM   1089 1HG2 THR A  77       1.350  22.043 -10.160  1.00  0.79           H  
ATOM   1090 2HG2 THR A  77       1.208  20.486 -10.991  1.00  0.79           H  
ATOM   1091 3HG2 THR A  77       2.723  20.937 -10.209  1.00  0.79           H  
ATOM   1092  N   PHE A  78       2.490  18.641 -12.452  1.00  0.83           N  
ATOM   1093  CA  PHE A  78       1.664  17.455 -12.558  1.00  0.83           C  
ATOM   1094  C   PHE A  78       1.006  17.192 -11.212  1.00  0.83           C  
ATOM   1095  O   PHE A  78       1.700  16.932 -10.221  1.00  0.83           O  
ATOM   1096  CB  PHE A  78       2.504  16.239 -12.881  1.00  0.83           C  
ATOM   1097  CG  PHE A  78       1.731  15.013 -13.158  1.00  0.83           C  
ATOM   1098  CD1 PHE A  78       1.565  14.612 -14.451  1.00  0.83           C  
ATOM   1099  CD2 PHE A  78       1.124  14.284 -12.154  1.00  0.83           C  
ATOM   1100  CE1 PHE A  78       0.843  13.522 -14.771  1.00  0.83           C  
ATOM   1101  CE2 PHE A  78       0.390  13.180 -12.475  1.00  0.83           C  
ATOM   1102  CZ  PHE A  78       0.258  12.810 -13.793  1.00  0.83           C  
ATOM   1103  H   PHE A  78       3.271  18.617 -11.803  1.00  0.83           H  
ATOM   1104  HA  PHE A  78       0.903  17.605 -13.318  1.00  0.83           H  
ATOM   1105 1HB  PHE A  78       3.089  16.454 -13.730  1.00  0.83           H  
ATOM   1106 2HB  PHE A  78       3.179  16.041 -12.061  1.00  0.83           H  
ATOM   1107  HD1 PHE A  78       2.034  15.178 -15.224  1.00  0.83           H  
ATOM   1108  HD2 PHE A  78       1.227  14.596 -11.115  1.00  0.83           H  
ATOM   1109  HE1 PHE A  78       0.729  13.225 -15.814  1.00  0.83           H  
ATOM   1110  HE2 PHE A  78      -0.098  12.603 -11.704  1.00  0.83           H  
ATOM   1111  HZ  PHE A  78      -0.318  11.962 -14.059  1.00  0.83           H  
ATOM   1112  N   THR A  79      -0.313  17.280 -11.152  1.00  0.90           N  
ATOM   1113  CA  THR A  79      -0.973  17.057  -9.877  1.00  0.90           C  
ATOM   1114  C   THR A  79      -1.668  15.717  -9.929  1.00  0.90           C  
ATOM   1115  O   THR A  79      -2.467  15.465 -10.830  1.00  0.90           O  
ATOM   1116  CB  THR A  79      -2.004  18.152  -9.565  1.00  0.90           C  
ATOM   1117  OG1 THR A  79      -1.358  19.432  -9.528  1.00  0.90           O  
ATOM   1118  CG2 THR A  79      -2.643  17.872  -8.194  1.00  0.90           C  
ATOM   1119  H   THR A  79      -0.842  17.502 -11.996  1.00  0.90           H  
ATOM   1120  HA  THR A  79      -0.235  17.024  -9.078  1.00  0.90           H  
ATOM   1121  HB  THR A  79      -2.777  18.163 -10.334  1.00  0.90           H  
ATOM   1122  HG1 THR A  79      -1.952  20.078  -9.141  1.00  0.90           H  
ATOM   1123 1HG2 THR A  79      -3.370  18.649  -7.967  1.00  0.90           H  
ATOM   1124 2HG2 THR A  79      -3.141  16.912  -8.214  1.00  0.90           H  
ATOM   1125 3HG2 THR A  79      -1.875  17.860  -7.422  1.00  0.90           H  
ATOM   1126  N   MET A  80      -1.374  14.847  -8.975  1.00  0.97           N  
ATOM   1127  CA  MET A  80      -1.977  13.530  -8.988  1.00  0.97           C  
ATOM   1128  C   MET A  80      -3.482  13.581  -8.786  1.00  0.97           C  
ATOM   1129  O   MET A  80      -4.244  13.051  -9.591  1.00  0.97           O  
ATOM   1130  CB  MET A  80      -1.326  12.662  -7.913  1.00  0.97           C  
ATOM   1131  CG  MET A  80       0.092  12.178  -8.203  1.00  0.97           C  
ATOM   1132  SD  MET A  80       0.113  10.889  -9.478  1.00  0.97           S  
ATOM   1133  CE  MET A  80       1.766  10.268  -9.413  1.00  0.97           C  
ATOM   1134  H   MET A  80      -0.723  15.098  -8.232  1.00  0.97           H  
ATOM   1135  HA  MET A  80      -1.787  13.079  -9.957  1.00  0.97           H  
ATOM   1136 1HB  MET A  80      -1.285  13.221  -6.977  1.00  0.97           H  
ATOM   1137 2HB  MET A  80      -1.950  11.780  -7.732  1.00  0.97           H  
ATOM   1138 1HG  MET A  80       0.682  13.024  -8.557  1.00  0.97           H  
ATOM   1139 2HG  MET A  80       0.550  11.809  -7.305  1.00  0.97           H  
ATOM   1140 1HE  MET A  80       1.874   9.493 -10.160  1.00  0.97           H  
ATOM   1141 2HE  MET A  80       2.465  11.069  -9.618  1.00  0.97           H  
ATOM   1142 3HE  MET A  80       1.967   9.851  -8.424  1.00  0.97           H  
ATOM   1143  N   GLY A  81      -3.938  14.226  -7.710  1.00  1.03           N  
ATOM   1144  CA  GLY A  81      -5.377  14.317  -7.416  1.00  1.03           C  
ATOM   1145  C   GLY A  81      -5.935  12.978  -6.906  1.00  1.03           C  
ATOM   1146  O   GLY A  81      -6.387  12.859  -5.769  1.00  1.03           O  
ATOM   1147  H   GLY A  81      -3.271  14.662  -7.093  1.00  1.03           H  
ATOM   1148 1HA  GLY A  81      -5.549  15.096  -6.675  1.00  1.03           H  
ATOM   1149 2HA  GLY A  81      -5.910  14.615  -8.318  1.00  1.03           H  
ATOM   1150  N   GLY A  82      -5.868  11.989  -7.787  1.00  1.05           N  
ATOM   1151  CA  GLY A  82      -6.260  10.604  -7.617  1.00  1.05           C  
ATOM   1152  C   GLY A  82      -5.016   9.714  -7.553  1.00  1.05           C  
ATOM   1153  O   GLY A  82      -4.081   9.992  -6.809  1.00  1.05           O  
ATOM   1154  H   GLY A  82      -5.480  12.243  -8.686  1.00  1.05           H  
ATOM   1155 1HA  GLY A  82      -6.849  10.494  -6.707  1.00  1.05           H  
ATOM   1156 2HA  GLY A  82      -6.889  10.299  -8.452  1.00  1.05           H  
ATOM   1157  N   ALA A  83      -5.008   8.671  -8.377  1.00  1.03           N  
ATOM   1158  CA  ALA A  83      -3.984   7.617  -8.411  1.00  1.03           C  
ATOM   1159  C   ALA A  83      -3.938   6.850  -7.070  1.00  1.03           C  
ATOM   1160  O   ALA A  83      -4.995   6.633  -6.464  1.00  1.03           O  
ATOM   1161  CB  ALA A  83      -2.622   8.237  -8.755  1.00  1.03           C  
ATOM   1162  H   ALA A  83      -5.795   8.569  -9.001  1.00  1.03           H  
ATOM   1163  HA  ALA A  83      -4.250   6.912  -9.198  1.00  1.03           H  
ATOM   1164 1HB  ALA A  83      -1.883   7.466  -8.831  1.00  1.03           H  
ATOM   1165 2HB  ALA A  83      -2.692   8.756  -9.712  1.00  1.03           H  
ATOM   1166 3HB  ALA A  83      -2.307   8.943  -7.995  1.00  1.03           H  
ATOM   1167  N   GLY A  84      -2.764   6.438  -6.574  1.00  0.98           N  
ATOM   1168  CA  GLY A  84      -2.778   5.605  -5.379  1.00  0.98           C  
ATOM   1169  C   GLY A  84      -2.982   6.407  -4.086  1.00  0.98           C  
ATOM   1170  O   GLY A  84      -2.550   7.557  -4.003  1.00  0.98           O  
ATOM   1171  H   GLY A  84      -1.873   6.598  -7.045  1.00  0.98           H  
ATOM   1172 1HA  GLY A  84      -3.556   4.866  -5.522  1.00  0.98           H  
ATOM   1173 2HA  GLY A  84      -1.832   5.065  -5.326  1.00  0.98           H  
ATOM   1174  N   PRO A  85      -3.458   5.764  -2.997  1.00  0.91           N  
ATOM   1175  CA  PRO A  85      -3.712   6.330  -1.671  1.00  0.91           C  
ATOM   1176  C   PRO A  85      -2.568   7.133  -1.072  1.00  0.91           C  
ATOM   1177  O   PRO A  85      -2.799   8.065  -0.305  1.00  0.91           O  
ATOM   1178  CB  PRO A  85      -3.950   5.076  -0.827  1.00  0.91           C  
ATOM   1179  CG  PRO A  85      -4.522   4.076  -1.782  1.00  0.91           C  
ATOM   1180  CD  PRO A  85      -3.796   4.313  -3.082  1.00  0.91           C  
ATOM   1181  HA  PRO A  85      -4.622   6.944  -1.715  1.00  0.91           H  
ATOM   1182 1HB  PRO A  85      -3.003   4.745  -0.373  1.00  0.91           H  
ATOM   1183 2HB  PRO A  85      -4.633   5.310   0.004  1.00  0.91           H  
ATOM   1184 1HG  PRO A  85      -4.371   3.057  -1.392  1.00  0.91           H  
ATOM   1185 2HG  PRO A  85      -5.607   4.219  -1.873  1.00  0.91           H  
ATOM   1186 1HD  PRO A  85      -2.892   3.690  -3.163  1.00  0.91           H  
ATOM   1187 2HD  PRO A  85      -4.533   4.103  -3.863  1.00  0.91           H  
ATOM   1188  N   LYS A  86      -1.334   6.783  -1.418  1.00  0.84           N  
ATOM   1189  CA  LYS A  86      -0.186   7.482  -0.867  1.00  0.84           C  
ATOM   1190  C   LYS A  86       0.197   8.707  -1.681  1.00  0.84           C  
ATOM   1191  O   LYS A  86       0.914   9.570  -1.179  1.00  0.84           O  
ATOM   1192  CB  LYS A  86       1.011   6.556  -0.786  1.00  0.84           C  
ATOM   1193  CG  LYS A  86       0.823   5.330   0.101  1.00  0.84           C  
ATOM   1194  CD  LYS A  86       0.589   5.719   1.556  1.00  0.84           C  
ATOM   1195  CE  LYS A  86       0.511   4.487   2.455  1.00  0.84           C  
ATOM   1196  NZ  LYS A  86       0.242   4.847   3.880  1.00  0.84           N  
ATOM   1197  H   LYS A  86      -1.183   6.016  -2.053  1.00  0.84           H  
ATOM   1198  HA  LYS A  86      -0.437   7.818   0.139  1.00  0.84           H  
ATOM   1199 1HB  LYS A  86       1.263   6.216  -1.780  1.00  0.84           H  
ATOM   1200 2HB  LYS A  86       1.855   7.121  -0.418  1.00  0.84           H  
ATOM   1201 1HG  LYS A  86      -0.035   4.757  -0.255  1.00  0.84           H  
ATOM   1202 2HG  LYS A  86       1.708   4.696   0.038  1.00  0.84           H  
ATOM   1203 1HD  LYS A  86       1.399   6.361   1.899  1.00  0.84           H  
ATOM   1204 2HD  LYS A  86      -0.347   6.276   1.635  1.00  0.84           H  
ATOM   1205 1HE  LYS A  86      -0.287   3.837   2.099  1.00  0.84           H  
ATOM   1206 2HE  LYS A  86       1.457   3.947   2.400  1.00  0.84           H  
ATOM   1207 1HZ  LYS A  86       0.199   4.006   4.438  1.00  0.84           H  
ATOM   1208 2HZ  LYS A  86       0.984   5.441   4.224  1.00  0.84           H  
ATOM   1209 3HZ  LYS A  86      -0.638   5.338   3.944  1.00  0.84           H  
ATOM   1210  N   ASN A  87      -0.259   8.760  -2.939  1.00  0.79           N  
ATOM   1211  CA  ASN A  87       0.033   9.852  -3.858  1.00  0.79           C  
ATOM   1212  C   ASN A  87      -1.145  10.797  -4.075  1.00  0.79           C  
ATOM   1213  O   ASN A  87      -0.972  11.858  -4.685  1.00  0.79           O  
ATOM   1214  CB  ASN A  87       0.515   9.337  -5.203  1.00  0.79           C  
ATOM   1215  CG  ASN A  87       1.894   8.740  -5.243  1.00  0.79           C  
ATOM   1216  OD1 ASN A  87       2.835   9.157  -4.542  1.00  0.79           O  
ATOM   1217  ND2 ASN A  87       2.061   7.775  -6.090  1.00  0.79           N  
ATOM   1218  H   ASN A  87      -0.886   8.037  -3.272  1.00  0.79           H  
ATOM   1219  HA  ASN A  87       0.824  10.458  -3.428  1.00  0.79           H  
ATOM   1220 1HB  ASN A  87      -0.191   8.573  -5.552  1.00  0.79           H  
ATOM   1221 2HB  ASN A  87       0.472  10.133  -5.912  1.00  0.79           H  
ATOM   1222 1HD2 ASN A  87       2.979   7.353  -6.193  1.00  0.79           H  
ATOM   1223 2HD2 ASN A  87       1.293   7.413  -6.668  1.00  0.79           H  
ATOM   1224  N   LYS A  88      -2.330  10.443  -3.581  1.00  0.75           N  
ATOM   1225  CA  LYS A  88      -3.479  11.308  -3.838  1.00  0.75           C  
ATOM   1226  C   LYS A  88      -3.239  12.726  -3.364  1.00  0.75           C  
ATOM   1227  O   LYS A  88      -2.814  12.965  -2.233  1.00  0.75           O  
ATOM   1228  CB  LYS A  88      -4.750  10.769  -3.168  1.00  0.75           C  
ATOM   1229  CG  LYS A  88      -5.303   9.498  -3.793  1.00  0.75           C  
ATOM   1230  CD  LYS A  88      -6.561   8.998  -3.152  1.00  0.75           C  
ATOM   1231  CE  LYS A  88      -7.029   7.736  -3.870  1.00  0.75           C  
ATOM   1232  NZ  LYS A  88      -8.277   7.184  -3.284  1.00  0.75           N  
ATOM   1233  H   LYS A  88      -2.445   9.543  -3.116  1.00  0.75           H  
ATOM   1234  HA  LYS A  88      -3.647  11.351  -4.911  1.00  0.75           H  
ATOM   1235 1HB  LYS A  88      -4.548  10.564  -2.118  1.00  0.75           H  
ATOM   1236 2HB  LYS A  88      -5.531  11.529  -3.218  1.00  0.75           H  
ATOM   1237 1HG  LYS A  88      -5.520   9.692  -4.818  1.00  0.75           H  
ATOM   1238 2HG  LYS A  88      -4.573   8.736  -3.749  1.00  0.75           H  
ATOM   1239 1HD  LYS A  88      -6.376   8.773  -2.102  1.00  0.75           H  
ATOM   1240 2HD  LYS A  88      -7.335   9.760  -3.221  1.00  0.75           H  
ATOM   1241 1HE  LYS A  88      -7.201   7.974  -4.921  1.00  0.75           H  
ATOM   1242 2HE  LYS A  88      -6.242   6.981  -3.809  1.00  0.75           H  
ATOM   1243 1HZ  LYS A  88      -8.540   6.353  -3.796  1.00  0.75           H  
ATOM   1244 2HZ  LYS A  88      -8.117   6.948  -2.316  1.00  0.75           H  
ATOM   1245 3HZ  LYS A  88      -9.015   7.869  -3.349  1.00  0.75           H  
ATOM   1246  N   GLY A  89      -3.500  13.670  -4.256  1.00  0.72           N  
ATOM   1247  CA  GLY A  89      -3.366  15.094  -3.985  1.00  0.72           C  
ATOM   1248  C   GLY A  89      -1.935  15.642  -4.080  1.00  0.72           C  
ATOM   1249  O   GLY A  89      -1.739  16.845  -3.923  1.00  0.72           O  
ATOM   1250  H   GLY A  89      -3.836  13.373  -5.161  1.00  0.72           H  
ATOM   1251 1HA  GLY A  89      -4.004  15.644  -4.675  1.00  0.72           H  
ATOM   1252 2HA  GLY A  89      -3.754  15.295  -2.987  1.00  0.72           H  
ATOM   1253  N   LYS A  90      -0.946  14.787  -4.359  1.00  0.71           N  
ATOM   1254  CA  LYS A  90       0.454  15.233  -4.405  1.00  0.71           C  
ATOM   1255  C   LYS A  90       0.883  15.801  -5.744  1.00  0.71           C  
ATOM   1256  O   LYS A  90       0.281  15.527  -6.788  1.00  0.71           O  
ATOM   1257  CB  LYS A  90       1.393  14.116  -3.968  1.00  0.71           C  
ATOM   1258  CG  LYS A  90       1.142  13.645  -2.546  1.00  0.71           C  
ATOM   1259  CD  LYS A  90       1.462  14.752  -1.552  1.00  0.71           C  
ATOM   1260  CE  LYS A  90       1.368  14.268  -0.119  1.00  0.71           C  
ATOM   1261  NZ  LYS A  90       1.615  15.379   0.846  1.00  0.71           N  
ATOM   1262  H   LYS A  90      -1.146  13.794  -4.488  1.00  0.71           H  
ATOM   1263  HA  LYS A  90       0.571  16.039  -3.677  1.00  0.71           H  
ATOM   1264 1HB  LYS A  90       1.283  13.259  -4.634  1.00  0.71           H  
ATOM   1265 2HB  LYS A  90       2.429  14.465  -4.032  1.00  0.71           H  
ATOM   1266 1HG  LYS A  90       0.093  13.354  -2.440  1.00  0.71           H  
ATOM   1267 2HG  LYS A  90       1.749  12.795  -2.333  1.00  0.71           H  
ATOM   1268 1HD  LYS A  90       2.478  15.126  -1.737  1.00  0.71           H  
ATOM   1269 2HD  LYS A  90       0.767  15.580  -1.698  1.00  0.71           H  
ATOM   1270 1HE  LYS A  90       0.377  13.851   0.058  1.00  0.71           H  
ATOM   1271 2HE  LYS A  90       2.113  13.488   0.042  1.00  0.71           H  
ATOM   1272 1HZ  LYS A  90       1.555  15.031   1.790  1.00  0.71           H  
ATOM   1273 2HZ  LYS A  90       2.543  15.760   0.681  1.00  0.71           H  
ATOM   1274 3HZ  LYS A  90       0.926  16.105   0.706  1.00  0.71           H  
ATOM   1275  N   ILE A  91       1.923  16.631  -5.693  1.00  0.70           N  
ATOM   1276  CA  ILE A  91       2.443  17.317  -6.872  1.00  0.70           C  
ATOM   1277  C   ILE A  91       3.914  17.075  -7.248  1.00  0.70           C  
ATOM   1278  O   ILE A  91       4.826  17.066  -6.408  1.00  0.70           O  
ATOM   1279  CB  ILE A  91       2.216  18.829  -6.730  1.00  0.70           C  
ATOM   1280  CG1 ILE A  91       0.730  19.131  -6.663  1.00  0.70           C  
ATOM   1281  CG2 ILE A  91       2.815  19.538  -7.868  1.00  0.70           C  
ATOM   1282  CD1 ILE A  91       0.417  20.547  -6.315  1.00  0.70           C  
ATOM   1283  H   ILE A  91       2.369  16.813  -4.785  1.00  0.70           H  
ATOM   1284  HA  ILE A  91       1.848  16.989  -7.719  1.00  0.70           H  
ATOM   1285  HB  ILE A  91       2.666  19.179  -5.796  1.00  0.70           H  
ATOM   1286 1HG1 ILE A  91       0.297  18.909  -7.626  1.00  0.70           H  
ATOM   1287 2HG1 ILE A  91       0.265  18.499  -5.914  1.00  0.70           H  
ATOM   1288 1HG2 ILE A  91       2.649  20.605  -7.759  1.00  0.70           H  
ATOM   1289 2HG2 ILE A  91       3.862  19.343  -7.888  1.00  0.70           H  
ATOM   1290 3HG2 ILE A  91       2.350  19.176  -8.785  1.00  0.70           H  
ATOM   1291 1HD1 ILE A  91      -0.664  20.681  -6.291  1.00  0.70           H  
ATOM   1292 2HD1 ILE A  91       0.836  20.778  -5.331  1.00  0.70           H  
ATOM   1293 3HD1 ILE A  91       0.850  21.209  -7.062  1.00  0.70           H  
ATOM   1294  N   ILE A  92       4.127  16.865  -8.554  1.00  0.69           N  
ATOM   1295  CA  ILE A  92       5.465  16.716  -9.123  1.00  0.69           C  
ATOM   1296  C   ILE A  92       5.678  17.905 -10.066  1.00  0.69           C  
ATOM   1297  O   ILE A  92       4.835  18.190 -10.919  1.00  0.69           O  
ATOM   1298  CB  ILE A  92       5.618  15.400  -9.908  1.00  0.69           C  
ATOM   1299  CG1 ILE A  92       5.264  14.211  -8.997  1.00  0.69           C  
ATOM   1300  CG2 ILE A  92       7.065  15.263 -10.461  1.00  0.69           C  
ATOM   1301  CD1 ILE A  92       3.762  13.836  -9.055  1.00  0.69           C  
ATOM   1302  H   ILE A  92       3.319  16.852  -9.178  1.00  0.69           H  
ATOM   1303  HA  ILE A  92       6.210  16.755  -8.334  1.00  0.69           H  
ATOM   1304  HB  ILE A  92       4.926  15.392 -10.738  1.00  0.69           H  
ATOM   1305 1HG1 ILE A  92       5.854  13.343  -9.296  1.00  0.69           H  
ATOM   1306 2HG1 ILE A  92       5.520  14.466  -7.967  1.00  0.69           H  
ATOM   1307 1HG2 ILE A  92       7.155  14.333 -11.019  1.00  0.69           H  
ATOM   1308 2HG2 ILE A  92       7.289  16.102 -11.118  1.00  0.69           H  
ATOM   1309 3HG2 ILE A  92       7.774  15.262  -9.629  1.00  0.69           H  
ATOM   1310 1HD1 ILE A  92       3.572  12.994  -8.391  1.00  0.69           H  
ATOM   1311 2HD1 ILE A  92       3.148  14.681  -8.745  1.00  0.69           H  
ATOM   1312 3HD1 ILE A  92       3.494  13.562 -10.070  1.00  0.69           H  
ATOM   1313  N   THR A  93       6.764  18.643  -9.873  1.00  0.70           N  
ATOM   1314  CA  THR A  93       7.003  19.811 -10.715  1.00  0.70           C  
ATOM   1315  C   THR A  93       8.320  19.731 -11.443  1.00  0.70           C  
ATOM   1316  O   THR A  93       9.311  19.230 -10.919  1.00  0.70           O  
ATOM   1317  CB  THR A  93       7.047  21.099  -9.875  1.00  0.70           C  
ATOM   1318  OG1 THR A  93       8.112  20.987  -8.921  1.00  0.70           O  
ATOM   1319  CG2 THR A  93       5.765  21.330  -9.173  1.00  0.70           C  
ATOM   1320  H   THR A  93       7.432  18.362  -9.165  1.00  0.70           H  
ATOM   1321  HA  THR A  93       6.212  19.885 -11.455  1.00  0.70           H  
ATOM   1322  HB  THR A  93       7.250  21.930 -10.527  1.00  0.70           H  
ATOM   1323  HG1 THR A  93       8.079  21.725  -8.299  1.00  0.70           H  
ATOM   1324 1HG2 THR A  93       5.826  22.248  -8.593  1.00  0.70           H  
ATOM   1325 2HG2 THR A  93       4.969  21.413  -9.904  1.00  0.70           H  
ATOM   1326 3HG2 THR A  93       5.583  20.503  -8.517  1.00  0.70           H  
ATOM   1327  N   LEU A  94       8.342  20.280 -12.645  1.00  0.72           N  
ATOM   1328  CA  LEU A  94       9.557  20.405 -13.425  1.00  0.72           C  
ATOM   1329  C   LEU A  94       9.789  21.883 -13.709  1.00  0.72           C  
ATOM   1330  O   LEU A  94       9.011  22.516 -14.430  1.00  0.72           O  
ATOM   1331  CB  LEU A  94       9.453  19.561 -14.704  1.00  0.72           C  
ATOM   1332  CG  LEU A  94       9.598  17.986 -14.520  1.00  0.72           C  
ATOM   1333  CD1 LEU A  94       8.286  17.359 -13.962  1.00  0.72           C  
ATOM   1334  CD2 LEU A  94       9.946  17.370 -15.862  1.00  0.72           C  
ATOM   1335  H   LEU A  94       7.468  20.626 -13.033  1.00  0.72           H  
ATOM   1336  HA  LEU A  94      10.397  20.040 -12.841  1.00  0.72           H  
ATOM   1337 1HB  LEU A  94       8.487  19.737 -15.147  1.00  0.72           H  
ATOM   1338 2HB  LEU A  94      10.216  19.890 -15.405  1.00  0.72           H  
ATOM   1339  HG  LEU A  94      10.393  17.777 -13.810  1.00  0.72           H  
ATOM   1340 1HD1 LEU A  94       8.399  16.304 -13.856  1.00  0.72           H  
ATOM   1341 2HD1 LEU A  94       8.036  17.753 -13.023  1.00  0.72           H  
ATOM   1342 3HD1 LEU A  94       7.492  17.546 -14.622  1.00  0.72           H  
ATOM   1343 1HD2 LEU A  94      10.064  16.290 -15.750  1.00  0.72           H  
ATOM   1344 2HD2 LEU A  94       9.159  17.570 -16.573  1.00  0.72           H  
ATOM   1345 3HD2 LEU A  94      10.873  17.799 -16.224  1.00  0.72           H  
ATOM   1346  N   THR A  95      10.826  22.449 -13.107  1.00  0.76           N  
ATOM   1347  CA  THR A  95      11.054  23.884 -13.229  1.00  0.76           C  
ATOM   1348  C   THR A  95      12.276  24.223 -14.047  1.00  0.76           C  
ATOM   1349  O   THR A  95      13.342  23.648 -13.847  1.00  0.76           O  
ATOM   1350  CB  THR A  95      11.181  24.545 -11.835  1.00  0.76           C  
ATOM   1351  OG1 THR A  95       9.958  24.368 -11.099  1.00  0.76           O  
ATOM   1352  CG2 THR A  95      11.469  26.049 -11.981  1.00  0.76           C  
ATOM   1353  H   THR A  95      11.454  21.877 -12.542  1.00  0.76           H  
ATOM   1354  HA  THR A  95      10.201  24.327 -13.729  1.00  0.76           H  
ATOM   1355  HB  THR A  95      11.994  24.067 -11.286  1.00  0.76           H  
ATOM   1356  HG1 THR A  95       9.339  25.050 -11.324  1.00  0.76           H  
ATOM   1357 1HG2 THR A  95      11.553  26.500 -10.995  1.00  0.76           H  
ATOM   1358 2HG2 THR A  95      12.402  26.203 -12.519  1.00  0.76           H  
ATOM   1359 3HG2 THR A  95      10.655  26.527 -12.531  1.00  0.76           H  
ATOM   1360  N   ARG A  96      12.102  25.150 -14.984  1.00  0.83           N  
ATOM   1361  CA  ARG A  96      13.180  25.652 -15.813  1.00  0.83           C  
ATOM   1362  C   ARG A  96      13.586  27.016 -15.302  1.00  0.83           C  
ATOM   1363  O   ARG A  96      12.742  27.915 -15.214  1.00  0.83           O  
ATOM   1364  CB  ARG A  96      12.758  25.822 -17.256  1.00  0.83           C  
ATOM   1365  CG  ARG A  96      13.881  26.256 -18.212  1.00  0.83           C  
ATOM   1366  CD  ARG A  96      13.411  26.361 -19.638  1.00  0.83           C  
ATOM   1367  NE  ARG A  96      14.504  26.672 -20.553  1.00  0.83           N  
ATOM   1368  CZ  ARG A  96      14.850  27.909 -20.963  1.00  0.83           C  
ATOM   1369  NH1 ARG A  96      14.180  28.957 -20.546  1.00  0.83           N  
ATOM   1370  NH2 ARG A  96      15.870  28.066 -21.789  1.00  0.83           N  
ATOM   1371  H   ARG A  96      11.176  25.546 -15.101  1.00  0.83           H  
ATOM   1372  HA  ARG A  96      14.024  24.977 -15.758  1.00  0.83           H  
ATOM   1373 1HB  ARG A  96      12.333  24.934 -17.616  1.00  0.83           H  
ATOM   1374 2HB  ARG A  96      11.991  26.582 -17.305  1.00  0.83           H  
ATOM   1375 1HG  ARG A  96      14.269  27.229 -17.905  1.00  0.83           H  
ATOM   1376 2HG  ARG A  96      14.689  25.517 -18.168  1.00  0.83           H  
ATOM   1377 1HD  ARG A  96      12.977  25.428 -19.950  1.00  0.83           H  
ATOM   1378 2HD  ARG A  96      12.662  27.150 -19.717  1.00  0.83           H  
ATOM   1379  HE  ARG A  96      15.056  25.890 -20.901  1.00  0.83           H  
ATOM   1380 1HH1 ARG A  96      13.400  28.841 -19.915  1.00  0.83           H  
ATOM   1381 2HH1 ARG A  96      14.444  29.882 -20.853  1.00  0.83           H  
ATOM   1382 1HH2 ARG A  96      16.389  27.257 -22.111  1.00  0.83           H  
ATOM   1383 2HH2 ARG A  96      16.134  28.992 -22.097  1.00  0.83           H  
ATOM   1384  N   THR A  97      14.859  27.197 -14.986  1.00  0.91           N  
ATOM   1385  CA  THR A  97      15.307  28.511 -14.541  1.00  0.91           C  
ATOM   1386  C   THR A  97      15.893  29.235 -15.738  1.00  0.91           C  
ATOM   1387  O   THR A  97      16.885  28.788 -16.318  1.00  0.91           O  
ATOM   1388  CB  THR A  97      16.321  28.421 -13.390  1.00  0.91           C  
ATOM   1389  OG1 THR A  97      15.711  27.802 -12.248  1.00  0.91           O  
ATOM   1390  CG2 THR A  97      16.820  29.793 -13.028  1.00  0.91           C  
ATOM   1391  H   THR A  97      15.511  26.413 -15.084  1.00  0.91           H  
ATOM   1392  HA  THR A  97      14.450  29.081 -14.186  1.00  0.91           H  
ATOM   1393  HB  THR A  97      17.171  27.812 -13.706  1.00  0.91           H  
ATOM   1394  HG1 THR A  97      14.981  28.351 -11.943  1.00  0.91           H  
ATOM   1395 1HG2 THR A  97      17.549  29.714 -12.221  1.00  0.91           H  
ATOM   1396 2HG2 THR A  97      17.285  30.227 -13.888  1.00  0.91           H  
ATOM   1397 3HG2 THR A  97      15.983  30.417 -12.709  1.00  0.91           H  
ATOM   1398  N   ALA A  98      15.295  30.366 -16.101  1.00  0.99           N  
ATOM   1399  CA  ALA A  98      15.683  31.115 -17.293  1.00  0.99           C  
ATOM   1400  C   ALA A  98      17.134  31.546 -17.227  1.00  0.99           C  
ATOM   1401  O   ALA A  98      17.835  31.572 -18.235  1.00  0.99           O  
ATOM   1402  CB  ALA A  98      14.789  32.327 -17.457  1.00  0.99           C  
ATOM   1403  H   ALA A  98      14.535  30.724 -15.520  1.00  0.99           H  
ATOM   1404  HA  ALA A  98      15.563  30.464 -18.158  1.00  0.99           H  
ATOM   1405 1HB  ALA A  98      15.068  32.866 -18.359  1.00  0.99           H  
ATOM   1406 2HB  ALA A  98      13.764  31.997 -17.537  1.00  0.99           H  
ATOM   1407 3HB  ALA A  98      14.894  32.982 -16.594  1.00  0.99           H  
ATOM   1408  N   ALA A  99      17.587  31.878 -16.027  1.00  1.04           N  
ATOM   1409  CA  ALA A  99      18.959  32.306 -15.796  1.00  1.04           C  
ATOM   1410  C   ALA A  99      19.986  31.228 -16.158  1.00  1.04           C  
ATOM   1411  O   ALA A  99      21.119  31.555 -16.517  1.00  1.04           O  
ATOM   1412  CB  ALA A  99      19.145  32.703 -14.343  1.00  1.04           C  
ATOM   1413  H   ALA A  99      16.943  31.830 -15.247  1.00  1.04           H  
ATOM   1414  HA  ALA A  99      19.145  33.174 -16.428  1.00  1.04           H  
ATOM   1415 1HB  ALA A  99      20.165  33.056 -14.195  1.00  1.04           H  
ATOM   1416 2HB  ALA A  99      18.442  33.495 -14.088  1.00  1.04           H  
ATOM   1417 3HB  ALA A  99      18.971  31.843 -13.704  1.00  1.04           H  
ATOM   1418  N   ASP A 100      19.621  29.948 -15.980  1.00  1.04           N  
ATOM   1419  CA  ASP A 100      20.555  28.850 -16.211  1.00  1.04           C  
ATOM   1420  C   ASP A 100      20.313  28.129 -17.535  1.00  1.04           C  
ATOM   1421  O   ASP A 100      21.241  27.605 -18.153  1.00  1.04           O  
ATOM   1422  CB  ASP A 100      20.445  27.808 -15.099  1.00  1.04           C  
ATOM   1423  CG  ASP A 100      20.732  28.345 -13.725  1.00  1.04           C  
ATOM   1424  OD1 ASP A 100      21.758  28.944 -13.531  1.00  1.04           O  
ATOM   1425  OD2 ASP A 100      19.935  28.096 -12.854  1.00  1.04           O  
ATOM   1426  H   ASP A 100      18.660  29.728 -15.743  1.00  1.04           H  
ATOM   1427  HA  ASP A 100      21.567  29.254 -16.223  1.00  1.04           H  
ATOM   1428 1HB  ASP A 100      19.439  27.385 -15.101  1.00  1.04           H  
ATOM   1429 2HB  ASP A 100      21.140  27.005 -15.299  1.00  1.04           H  
ATOM   1430  N   GLY A 101      19.041  28.047 -17.932  1.00  1.00           N  
ATOM   1431  CA  GLY A 101      18.619  27.276 -19.095  1.00  1.00           C  
ATOM   1432  C   GLY A 101      18.445  25.793 -18.741  1.00  1.00           C  
ATOM   1433  O   GLY A 101      18.260  24.951 -19.621  1.00  1.00           O  
ATOM   1434  H   GLY A 101      18.322  28.519 -17.394  1.00  1.00           H  
ATOM   1435 1HA  GLY A 101      17.676  27.678 -19.461  1.00  1.00           H  
ATOM   1436 2HA  GLY A 101      19.352  27.385 -19.892  1.00  1.00           H  
ATOM   1437  N   LEU A 102      18.530  25.488 -17.448  1.00  0.92           N  
ATOM   1438  CA  LEU A 102      18.445  24.133 -16.914  1.00  0.92           C  
ATOM   1439  C   LEU A 102      17.113  23.819 -16.240  1.00  0.92           C  
ATOM   1440  O   LEU A 102      16.430  24.712 -15.728  1.00  0.92           O  
ATOM   1441  CB  LEU A 102      19.570  23.929 -15.905  1.00  0.92           C  
ATOM   1442  CG  LEU A 102      20.971  24.170 -16.464  1.00  0.92           C  
ATOM   1443  CD1 LEU A 102      21.985  24.014 -15.354  1.00  0.92           C  
ATOM   1444  CD2 LEU A 102      21.229  23.202 -17.596  1.00  0.92           C  
ATOM   1445  H   LEU A 102      18.676  26.250 -16.805  1.00  0.92           H  
ATOM   1446  HA  LEU A 102      18.579  23.434 -17.739  1.00  0.92           H  
ATOM   1447 1HB  LEU A 102      19.419  24.615 -15.072  1.00  0.92           H  
ATOM   1448 2HB  LEU A 102      19.522  22.907 -15.525  1.00  0.92           H  
ATOM   1449  HG  LEU A 102      21.043  25.186 -16.846  1.00  0.92           H  
ATOM   1450 1HD1 LEU A 102      22.985  24.197 -15.748  1.00  0.92           H  
ATOM   1451 2HD1 LEU A 102      21.772  24.732 -14.560  1.00  0.92           H  
ATOM   1452 3HD1 LEU A 102      21.932  23.004 -14.952  1.00  0.92           H  
ATOM   1453 1HD2 LEU A 102      22.225  23.376 -18.004  1.00  0.92           H  
ATOM   1454 2HD2 LEU A 102      21.161  22.179 -17.225  1.00  0.92           H  
ATOM   1455 3HD2 LEU A 102      20.484  23.354 -18.380  1.00  0.92           H  
ATOM   1456  N   TRP A 103      16.765  22.528 -16.217  1.00  0.84           N  
ATOM   1457  CA  TRP A 103      15.552  22.059 -15.544  1.00  0.84           C  
ATOM   1458  C   TRP A 103      15.848  21.287 -14.257  1.00  0.84           C  
ATOM   1459  O   TRP A 103      16.850  20.570 -14.173  1.00  0.84           O  
ATOM   1460  CB  TRP A 103      14.742  21.127 -16.444  1.00  0.84           C  
ATOM   1461  CG  TRP A 103      14.124  21.755 -17.646  1.00  0.84           C  
ATOM   1462  CD1 TRP A 103      14.748  21.968 -18.826  1.00  0.84           C  
ATOM   1463  CD2 TRP A 103      12.743  22.186 -17.837  1.00  0.84           C  
ATOM   1464  NE1 TRP A 103      13.886  22.490 -19.736  1.00  0.84           N  
ATOM   1465  CE2 TRP A 103      12.643  22.632 -19.157  1.00  0.84           C  
ATOM   1466  CE3 TRP A 103      11.605  22.210 -17.013  1.00  0.84           C  
ATOM   1467  CZ2 TRP A 103      11.439  23.105 -19.694  1.00  0.84           C  
ATOM   1468  CZ3 TRP A 103      10.400  22.692 -17.542  1.00  0.84           C  
ATOM   1469  CH2 TRP A 103      10.320  23.127 -18.848  1.00  0.84           C  
ATOM   1470  H   TRP A 103      17.363  21.852 -16.669  1.00  0.84           H  
ATOM   1471  HA  TRP A 103      14.955  22.920 -15.304  1.00  0.84           H  
ATOM   1472 1HB  TRP A 103      15.378  20.311 -16.778  1.00  0.84           H  
ATOM   1473 2HB  TRP A 103      13.937  20.687 -15.852  1.00  0.84           H  
ATOM   1474  HD1 TRP A 103      15.792  21.739 -19.032  1.00  0.84           H  
ATOM   1475  HE1 TRP A 103      14.183  22.702 -20.705  1.00  0.84           H  
ATOM   1476  HE3 TRP A 103      11.664  21.864 -15.984  1.00  0.84           H  
ATOM   1477  HZ2 TRP A 103      11.362  23.447 -20.728  1.00  0.84           H  
ATOM   1478  HZ3 TRP A 103       9.522  22.710 -16.893  1.00  0.84           H  
ATOM   1479  HH2 TRP A 103       9.365  23.489 -19.226  1.00  0.84           H  
ATOM   1480  N   LYS A 104      14.933  21.386 -13.291  1.00  0.76           N  
ATOM   1481  CA  LYS A 104      15.000  20.628 -12.043  1.00  0.76           C  
ATOM   1482  C   LYS A 104      13.653  20.012 -11.685  1.00  0.76           C  
ATOM   1483  O   LYS A 104      12.622  20.685 -11.735  1.00  0.76           O  
ATOM   1484  CB  LYS A 104      15.444  21.521 -10.891  1.00  0.76           C  
ATOM   1485  CG  LYS A 104      15.605  20.775  -9.556  1.00  0.76           C  
ATOM   1486  CD  LYS A 104      16.120  21.681  -8.446  1.00  0.76           C  
ATOM   1487  CE  LYS A 104      16.290  20.905  -7.141  1.00  0.76           C  
ATOM   1488  NZ  LYS A 104      16.796  21.770  -6.041  1.00  0.76           N  
ATOM   1489  H   LYS A 104      14.176  22.051 -13.432  1.00  0.76           H  
ATOM   1490  HA  LYS A 104      15.719  19.816 -12.165  1.00  0.76           H  
ATOM   1491 1HB  LYS A 104      16.398  21.988 -11.139  1.00  0.76           H  
ATOM   1492 2HB  LYS A 104      14.713  22.319 -10.747  1.00  0.76           H  
ATOM   1493 1HG  LYS A 104      14.646  20.362  -9.249  1.00  0.76           H  
ATOM   1494 2HG  LYS A 104      16.302  19.949  -9.687  1.00  0.76           H  
ATOM   1495 1HD  LYS A 104      17.080  22.110  -8.737  1.00  0.76           H  
ATOM   1496 2HD  LYS A 104      15.411  22.493  -8.285  1.00  0.76           H  
ATOM   1497 1HE  LYS A 104      15.333  20.487  -6.847  1.00  0.76           H  
ATOM   1498 2HE  LYS A 104      16.994  20.089  -7.300  1.00  0.76           H  
ATOM   1499 1HZ  LYS A 104      16.892  21.218  -5.199  1.00  0.76           H  
ATOM   1500 2HZ  LYS A 104      17.694  22.153  -6.298  1.00  0.76           H  
ATOM   1501 3HZ  LYS A 104      16.144  22.523  -5.877  1.00  0.76           H  
ATOM   1502  N   ALA A 105      13.644  18.724 -11.346  1.00  0.70           N  
ATOM   1503  CA  ALA A 105      12.389  18.082 -10.959  1.00  0.70           C  
ATOM   1504  C   ALA A 105      12.253  17.963  -9.445  1.00  0.70           C  
ATOM   1505  O   ALA A 105      13.174  17.508  -8.753  1.00  0.70           O  
ATOM   1506  CB  ALA A 105      12.273  16.716 -11.588  1.00  0.70           C  
ATOM   1507  H   ALA A 105      14.506  18.196 -11.339  1.00  0.70           H  
ATOM   1508  HA  ALA A 105      11.575  18.695 -11.321  1.00  0.70           H  
ATOM   1509 1HB  ALA A 105      11.316  16.281 -11.307  1.00  0.70           H  
ATOM   1510 2HB  ALA A 105      12.333  16.802 -12.669  1.00  0.70           H  
ATOM   1511 3HB  ALA A 105      13.072  16.094 -11.233  1.00  0.70           H  
ATOM   1512  N   THR A 106      11.096  18.369  -8.941  1.00  0.67           N  
ATOM   1513  CA  THR A 106      10.835  18.318  -7.521  1.00  0.67           C  
ATOM   1514  C   THR A 106       9.473  17.705  -7.201  1.00  0.67           C  
ATOM   1515  O   THR A 106       8.623  17.525  -8.073  1.00  0.67           O  
ATOM   1516  CB  THR A 106      10.941  19.728  -6.863  1.00  0.67           C  
ATOM   1517  OG1 THR A 106       9.881  20.588  -7.327  1.00  0.67           O  
ATOM   1518  CG2 THR A 106      12.278  20.375  -7.203  1.00  0.67           C  
ATOM   1519  H   THR A 106      10.384  18.731  -9.570  1.00  0.67           H  
ATOM   1520  HA  THR A 106      11.592  17.689  -7.086  1.00  0.67           H  
ATOM   1521  HB  THR A 106      10.868  19.623  -5.780  1.00  0.67           H  
ATOM   1522  HG1 THR A 106       9.734  20.458  -8.282  1.00  0.67           H  
ATOM   1523 1HG2 THR A 106      12.344  21.348  -6.722  1.00  0.67           H  
ATOM   1524 2HG2 THR A 106      13.079  19.730  -6.839  1.00  0.67           H  
ATOM   1525 3HG2 THR A 106      12.365  20.502  -8.278  1.00  0.67           H  
ATOM   1526  N   SER A 107       9.247  17.422  -5.933  1.00  0.66           N  
ATOM   1527  CA  SER A 107       7.959  16.913  -5.484  1.00  0.66           C  
ATOM   1528  C   SER A 107       7.685  17.219  -4.033  1.00  0.66           C  
ATOM   1529  O   SER A 107       8.593  17.243  -3.211  1.00  0.66           O  
ATOM   1530  CB  SER A 107       7.859  15.425  -5.679  1.00  0.66           C  
ATOM   1531  OG  SER A 107       6.645  14.956  -5.151  1.00  0.66           O  
ATOM   1532  H   SER A 107      10.008  17.558  -5.275  1.00  0.66           H  
ATOM   1533  HA  SER A 107       7.187  17.397  -6.077  1.00  0.66           H  
ATOM   1534 1HB  SER A 107       7.912  15.190  -6.742  1.00  0.66           H  
ATOM   1535 2HB  SER A 107       8.689  14.948  -5.197  1.00  0.66           H  
ATOM   1536  HG  SER A 107       5.949  15.469  -5.611  1.00  0.66           H  
ATOM   1537  N   ASP A 108       6.414  17.433  -3.706  1.00  0.66           N  
ATOM   1538  CA  ASP A 108       6.055  17.671  -2.307  1.00  0.66           C  
ATOM   1539  C   ASP A 108       5.775  16.387  -1.509  1.00  0.66           C  
ATOM   1540  O   ASP A 108       5.423  16.453  -0.326  1.00  0.66           O  
ATOM   1541  CB  ASP A 108       4.878  18.658  -2.211  1.00  0.66           C  
ATOM   1542  CG  ASP A 108       3.535  18.216  -2.826  1.00  0.66           C  
ATOM   1543  OD1 ASP A 108       3.431  17.139  -3.367  1.00  0.66           O  
ATOM   1544  OD2 ASP A 108       2.609  18.985  -2.724  1.00  0.66           O  
ATOM   1545  H   ASP A 108       5.709  17.411  -4.447  1.00  0.66           H  
ATOM   1546  HA  ASP A 108       6.902  18.162  -1.832  1.00  0.66           H  
ATOM   1547 1HB  ASP A 108       4.702  18.888  -1.161  1.00  0.66           H  
ATOM   1548 2HB  ASP A 108       5.168  19.593  -2.691  1.00  0.66           H  
ATOM   1549  N   GLN A 109       5.995  15.239  -2.147  1.00  0.67           N  
ATOM   1550  CA  GLN A 109       5.776  13.909  -1.589  1.00  0.67           C  
ATOM   1551  C   GLN A 109       6.907  13.408  -0.667  1.00  0.67           C  
ATOM   1552  O   GLN A 109       8.049  13.819  -0.771  1.00  0.67           O  
ATOM   1553  CB  GLN A 109       5.531  12.953  -2.766  1.00  0.67           C  
ATOM   1554  CG  GLN A 109       5.341  11.546  -2.415  1.00  0.67           C  
ATOM   1555  CD  GLN A 109       4.119  11.260  -1.573  1.00  0.67           C  
ATOM   1556  OE1 GLN A 109       4.076  11.609  -0.380  1.00  0.67           O  
ATOM   1557  NE2 GLN A 109       3.158  10.595  -2.144  1.00  0.67           N  
ATOM   1558  H   GLN A 109       6.293  15.282  -3.121  1.00  0.67           H  
ATOM   1559  HA  GLN A 109       4.865  13.947  -0.994  1.00  0.67           H  
ATOM   1560 1HB  GLN A 109       4.656  13.284  -3.324  1.00  0.67           H  
ATOM   1561 2HB  GLN A 109       6.380  13.003  -3.442  1.00  0.67           H  
ATOM   1562 1HG  GLN A 109       5.223  10.992  -3.347  1.00  0.67           H  
ATOM   1563 2HG  GLN A 109       6.218  11.216  -1.915  1.00  0.67           H  
ATOM   1564 1HE2 GLN A 109       2.334  10.349  -1.621  1.00  0.67           H  
ATOM   1565 2HE2 GLN A 109       3.221  10.286  -3.100  1.00  0.67           H  
ATOM   1566  N   ASP A 110       6.591  12.491   0.238  1.00  0.67           N  
ATOM   1567  CA  ASP A 110       7.611  11.877   1.085  1.00  0.67           C  
ATOM   1568  C   ASP A 110       8.707  11.245   0.223  1.00  0.67           C  
ATOM   1569  O   ASP A 110       8.438  10.627  -0.818  1.00  0.67           O  
ATOM   1570  CB  ASP A 110       7.025  10.813   2.010  1.00  0.67           C  
ATOM   1571  CG  ASP A 110       8.006  10.315   3.101  1.00  0.67           C  
ATOM   1572  OD1 ASP A 110       8.019  10.898   4.157  1.00  0.67           O  
ATOM   1573  OD2 ASP A 110       8.757   9.373   2.851  1.00  0.67           O  
ATOM   1574  H   ASP A 110       5.623  12.191   0.299  1.00  0.67           H  
ATOM   1575  HA  ASP A 110       8.065  12.657   1.697  1.00  0.67           H  
ATOM   1576 1HB  ASP A 110       6.126  11.200   2.491  1.00  0.67           H  
ATOM   1577 2HB  ASP A 110       6.742   9.971   1.441  1.00  0.67           H  
ATOM   1578  N   GLU A 111       9.938  11.337   0.702  1.00  0.68           N  
ATOM   1579  CA  GLU A 111      11.096  10.835  -0.022  1.00  0.68           C  
ATOM   1580  C   GLU A 111      11.010   9.350  -0.377  1.00  0.68           C  
ATOM   1581  O   GLU A 111      11.592   8.928  -1.373  1.00  0.68           O  
ATOM   1582  CB  GLU A 111      12.368  11.089   0.792  1.00  0.68           C  
ATOM   1583  CG  GLU A 111      12.774  12.557   0.887  1.00  0.68           C  
ATOM   1584  CD  GLU A 111      14.021  12.773   1.723  1.00  0.68           C  
ATOM   1585  OE1 GLU A 111      14.466  11.842   2.353  1.00  0.68           O  
ATOM   1586  OE2 GLU A 111      14.528  13.869   1.720  1.00  0.68           O  
ATOM   1587  H   GLU A 111      10.080  11.810   1.585  1.00  0.68           H  
ATOM   1588  HA  GLU A 111      11.174  11.393  -0.953  1.00  0.68           H  
ATOM   1589 1HB  GLU A 111      12.226  10.713   1.806  1.00  0.68           H  
ATOM   1590 2HB  GLU A 111      13.197  10.536   0.351  1.00  0.68           H  
ATOM   1591 1HG  GLU A 111      12.951  12.939  -0.120  1.00  0.68           H  
ATOM   1592 2HG  GLU A 111      11.947  13.121   1.318  1.00  0.68           H  
ATOM   1593  N   GLN A 112      10.301   8.536   0.414  1.00  0.69           N  
ATOM   1594  CA  GLN A 112      10.219   7.109   0.092  1.00  0.69           C  
ATOM   1595  C   GLN A 112       9.467   6.839  -1.219  1.00  0.69           C  
ATOM   1596  O   GLN A 112       9.575   5.741  -1.779  1.00  0.69           O  
ATOM   1597  CB  GLN A 112       9.530   6.328   1.201  1.00  0.69           C  
ATOM   1598  CG  GLN A 112       8.068   6.571   1.283  1.00  0.69           C  
ATOM   1599  CD  GLN A 112       7.460   5.929   2.464  1.00  0.69           C  
ATOM   1600  OE1 GLN A 112       6.998   4.761   2.472  1.00  0.69           O  
ATOM   1601  NE2 GLN A 112       7.468   6.710   3.532  1.00  0.69           N  
ATOM   1602  H   GLN A 112       9.801   8.901   1.240  1.00  0.69           H  
ATOM   1603  HA  GLN A 112      11.234   6.731  -0.020  1.00  0.69           H  
ATOM   1604 1HB  GLN A 112       9.697   5.264   1.064  1.00  0.69           H  
ATOM   1605 2HB  GLN A 112       9.960   6.615   2.162  1.00  0.69           H  
ATOM   1606 1HG  GLN A 112       7.890   7.640   1.338  1.00  0.69           H  
ATOM   1607 2HG  GLN A 112       7.600   6.164   0.402  1.00  0.69           H  
ATOM   1608 1HE2 GLN A 112       7.094   6.396   4.400  1.00  0.69           H  
ATOM   1609 2HE2 GLN A 112       7.888   7.655   3.447  1.00  0.69           H  
ATOM   1610  N   PHE A 113       8.679   7.816  -1.688  1.00  0.70           N  
ATOM   1611  CA  PHE A 113       7.874   7.646  -2.886  1.00  0.70           C  
ATOM   1612  C   PHE A 113       8.462   8.453  -4.042  1.00  0.70           C  
ATOM   1613  O   PHE A 113       8.141   8.207  -5.203  1.00  0.70           O  
ATOM   1614  CB  PHE A 113       6.475   8.178  -2.651  1.00  0.70           C  
ATOM   1615  CG  PHE A 113       5.730   7.597  -1.502  1.00  0.70           C  
ATOM   1616  CD1 PHE A 113       5.491   8.385  -0.421  1.00  0.70           C  
ATOM   1617  CD2 PHE A 113       5.277   6.322  -1.476  1.00  0.70           C  
ATOM   1618  CE1 PHE A 113       4.816   7.932   0.677  1.00  0.70           C  
ATOM   1619  CE2 PHE A 113       4.589   5.850  -0.362  1.00  0.70           C  
ATOM   1620  CZ  PHE A 113       4.369   6.659   0.706  1.00  0.70           C  
ATOM   1621  H   PHE A 113       8.645   8.714  -1.210  1.00  0.70           H  
ATOM   1622  HA  PHE A 113       7.845   6.591  -3.156  1.00  0.70           H  
ATOM   1623 1HB  PHE A 113       6.580   9.197  -2.476  1.00  0.70           H  
ATOM   1624 2HB  PHE A 113       5.872   8.055  -3.552  1.00  0.70           H  
ATOM   1625  HD1 PHE A 113       5.855   9.400  -0.449  1.00  0.70           H  
ATOM   1626  HD2 PHE A 113       5.471   5.676  -2.329  1.00  0.70           H  
ATOM   1627  HE1 PHE A 113       4.645   8.594   1.525  1.00  0.70           H  
ATOM   1628  HE2 PHE A 113       4.224   4.843  -0.319  1.00  0.70           H  
ATOM   1629  HZ  PHE A 113       3.837   6.284   1.574  1.00  0.70           H  
ATOM   1630  N   ILE A 114       9.307   9.437  -3.726  1.00  0.72           N  
ATOM   1631  CA  ILE A 114       9.884  10.276  -4.772  1.00  0.72           C  
ATOM   1632  C   ILE A 114      10.949   9.522  -5.595  1.00  0.72           C  
ATOM   1633  O   ILE A 114      11.820   8.875  -5.017  1.00  0.72           O  
ATOM   1634  CB  ILE A 114      10.497  11.588  -4.225  1.00  0.72           C  
ATOM   1635  CG1 ILE A 114       9.452  12.467  -3.657  1.00  0.72           C  
ATOM   1636  CG2 ILE A 114      11.216  12.345  -5.276  1.00  0.72           C  
ATOM   1637  CD1 ILE A 114      10.039  13.681  -3.006  1.00  0.72           C  
ATOM   1638  H   ILE A 114       9.506   9.627  -2.745  1.00  0.72           H  
ATOM   1639  HA  ILE A 114       9.063  10.602  -5.383  1.00  0.72           H  
ATOM   1640  HB  ILE A 114      11.194  11.339  -3.425  1.00  0.72           H  
ATOM   1641 1HG1 ILE A 114       8.794  12.776  -4.458  1.00  0.72           H  
ATOM   1642 2HG1 ILE A 114       8.862  11.927  -2.921  1.00  0.72           H  
ATOM   1643 1HG2 ILE A 114      11.640  13.244  -4.847  1.00  0.72           H  
ATOM   1644 2HG2 ILE A 114      12.011  11.738  -5.681  1.00  0.72           H  
ATOM   1645 3HG2 ILE A 114      10.529  12.619  -6.058  1.00  0.72           H  
ATOM   1646 1HD1 ILE A 114       9.246  14.310  -2.653  1.00  0.72           H  
ATOM   1647 2HD1 ILE A 114      10.680  13.393  -2.180  1.00  0.72           H  
ATOM   1648 3HD1 ILE A 114      10.617  14.241  -3.734  1.00  0.72           H  
ATOM   1649  N   PRO A 115      10.863   9.535  -6.943  1.00  0.74           N  
ATOM   1650  CA  PRO A 115      11.800   8.936  -7.879  1.00  0.74           C  
ATOM   1651  C   PRO A 115      13.202   9.492  -7.727  1.00  0.74           C  
ATOM   1652  O   PRO A 115      13.381  10.648  -7.367  1.00  0.74           O  
ATOM   1653  CB  PRO A 115      11.226   9.343  -9.234  1.00  0.74           C  
ATOM   1654  CG  PRO A 115       9.779   9.562  -8.983  1.00  0.74           C  
ATOM   1655  CD  PRO A 115       9.675  10.119  -7.619  1.00  0.74           C  
ATOM   1656  HA  PRO A 115      11.792   7.843  -7.750  1.00  0.74           H  
ATOM   1657 1HB  PRO A 115      11.733  10.251  -9.592  1.00  0.74           H  
ATOM   1658 2HB  PRO A 115      11.411   8.554  -9.976  1.00  0.74           H  
ATOM   1659 1HG  PRO A 115       9.334  10.215  -9.754  1.00  0.74           H  
ATOM   1660 2HG  PRO A 115       9.267   8.600  -9.036  1.00  0.74           H  
ATOM   1661 1HD  PRO A 115       9.703  11.211  -7.643  1.00  0.74           H  
ATOM   1662 2HD  PRO A 115       8.733   9.711  -7.224  1.00  0.74           H  
ATOM   1663  N   LYS A 116      14.205   8.708  -8.103  1.00  0.77           N  
ATOM   1664  CA  LYS A 116      15.601   9.164  -8.039  1.00  0.77           C  
ATOM   1665  C   LYS A 116      15.857  10.413  -8.897  1.00  0.77           C  
ATOM   1666  O   LYS A 116      16.833  11.132  -8.693  1.00  0.77           O  
ATOM   1667  CB  LYS A 116      16.544   8.043  -8.474  1.00  0.77           C  
ATOM   1668  CG  LYS A 116      16.622   6.872  -7.499  1.00  0.77           C  
ATOM   1669  CD  LYS A 116      17.571   5.788  -8.002  1.00  0.77           C  
ATOM   1670  CE  LYS A 116      17.654   4.623  -7.024  1.00  0.77           C  
ATOM   1671  NZ  LYS A 116      18.557   3.547  -7.519  1.00  0.77           N  
ATOM   1672  H   LYS A 116      14.012   7.764  -8.406  1.00  0.77           H  
ATOM   1673  HA  LYS A 116      15.825   9.424  -7.003  1.00  0.77           H  
ATOM   1674 1HB  LYS A 116      16.226   7.654  -9.441  1.00  0.77           H  
ATOM   1675 2HB  LYS A 116      17.550   8.444  -8.600  1.00  0.77           H  
ATOM   1676 1HG  LYS A 116      16.975   7.232  -6.532  1.00  0.77           H  
ATOM   1677 2HG  LYS A 116      15.629   6.444  -7.367  1.00  0.77           H  
ATOM   1678 1HD  LYS A 116      17.220   5.418  -8.967  1.00  0.77           H  
ATOM   1679 2HD  LYS A 116      18.567   6.209  -8.136  1.00  0.77           H  
ATOM   1680 1HE  LYS A 116      18.028   4.986  -6.068  1.00  0.77           H  
ATOM   1681 2HE  LYS A 116      16.657   4.207  -6.879  1.00  0.77           H  
ATOM   1682 1HZ  LYS A 116      18.586   2.794  -6.846  1.00  0.77           H  
ATOM   1683 2HZ  LYS A 116      18.211   3.196  -8.402  1.00  0.77           H  
ATOM   1684 3HZ  LYS A 116      19.487   3.920  -7.647  1.00  0.77           H  
ATOM   1685  N   GLY A 117      14.979  10.655  -9.868  1.00  0.79           N  
ATOM   1686  CA  GLY A 117      15.071  11.791 -10.772  1.00  0.79           C  
ATOM   1687  C   GLY A 117      14.419  13.076 -10.229  1.00  0.79           C  
ATOM   1688  O   GLY A 117      14.324  14.057 -10.963  1.00  0.79           O  
ATOM   1689  H   GLY A 117      14.203  10.022  -9.968  1.00  0.79           H  
ATOM   1690 1HA  GLY A 117      16.122  11.987 -10.989  1.00  0.79           H  
ATOM   1691 2HA  GLY A 117      14.604  11.526 -11.718  1.00  0.79           H  
ATOM   1692  N   ALA A 118      13.969  13.080  -8.965  1.00  0.82           N  
ATOM   1693  CA  ALA A 118      13.301  14.253  -8.384  1.00  0.82           C  
ATOM   1694  C   ALA A 118      13.592  14.397  -6.878  1.00  0.82           C  
ATOM   1695  O   ALA A 118      13.975  13.438  -6.210  1.00  0.82           O  
ATOM   1696  CB  ALA A 118      11.793  14.158  -8.611  1.00  0.82           C  
ATOM   1697  H   ALA A 118      14.052  12.237  -8.396  1.00  0.82           H  
ATOM   1698  HA  ALA A 118      13.688  15.139  -8.879  1.00  0.82           H  
ATOM   1699 1HB  ALA A 118      11.307  15.043  -8.203  1.00  0.82           H  
ATOM   1700 2HB  ALA A 118      11.595  14.095  -9.678  1.00  0.82           H  
ATOM   1701 3HB  ALA A 118      11.412  13.273  -8.122  1.00  0.82           H  
ATOM   1702  N   SER A 119      13.386  15.598  -6.327  1.00  0.84           N  
ATOM   1703  CA  SER A 119      13.604  15.788  -4.877  1.00  0.84           C  
ATOM   1704  C   SER A 119      12.575  16.689  -4.191  1.00  0.84           C  
ATOM   1705  O   SER A 119      11.747  17.304  -4.848  1.00  0.84           O  
ATOM   1706  CB  SER A 119      14.970  16.388  -4.641  1.00  0.84           C  
ATOM   1707  OG  SER A 119      15.017  17.707  -5.108  1.00  0.84           O  
ATOM   1708  H   SER A 119      13.126  16.373  -6.940  1.00  0.84           H  
ATOM   1709  HA  SER A 119      13.560  14.810  -4.396  1.00  0.84           H  
ATOM   1710 1HB  SER A 119      15.204  16.368  -3.577  1.00  0.84           H  
ATOM   1711 2HB  SER A 119      15.722  15.790  -5.155  1.00  0.84           H  
ATOM   1712  HG  SER A 119      14.379  18.191  -4.558  1.00  0.84           H  
ATOM   1713  N   ARG A 120      12.626  16.756  -2.862  1.00  0.86           N  
ATOM   1714  CA  ARG A 120      11.721  17.621  -2.103  1.00  0.86           C  
ATOM   1715  C   ARG A 120      12.525  18.658  -1.349  1.00  0.86           C  
ATOM   1716  O   ARG A 120      13.129  19.542  -1.957  1.00  0.86           O  
ATOM   1717  OXT ARG A 120      12.869  18.369  -0.209  1.00  0.86           O  
ATOM   1718  CB  ARG A 120      10.885  16.815  -1.111  1.00  0.86           C  
ATOM   1719  CG  ARG A 120       9.856  17.611  -0.270  1.00  0.86           C  
ATOM   1720  CD  ARG A 120       9.019  16.671   0.539  1.00  0.86           C  
ATOM   1721  NE  ARG A 120       7.902  17.306   1.248  1.00  0.86           N  
ATOM   1722  CZ  ARG A 120       7.975  17.900   2.455  1.00  0.86           C  
ATOM   1723  NH1 ARG A 120       9.124  17.975   3.093  1.00  0.86           N  
ATOM   1724  NH2 ARG A 120       6.885  18.409   3.001  1.00  0.86           N  
ATOM   1725  H   ARG A 120      13.312  16.206  -2.363  1.00  0.86           H  
ATOM   1726  HA  ARG A 120      11.046  18.131  -2.791  1.00  0.86           H  
ATOM   1727 1HB  ARG A 120      10.316  16.082  -1.647  1.00  0.86           H  
ATOM   1728 2HB  ARG A 120      11.537  16.279  -0.422  1.00  0.86           H  
ATOM   1729 1HG  ARG A 120      10.377  18.285   0.408  1.00  0.86           H  
ATOM   1730 2HG  ARG A 120       9.205  18.183  -0.925  1.00  0.86           H  
ATOM   1731 1HD  ARG A 120       8.598  15.985  -0.155  1.00  0.86           H  
ATOM   1732 2HD  ARG A 120       9.632  16.132   1.258  1.00  0.86           H  
ATOM   1733  HE  ARG A 120       6.976  17.237   0.796  1.00  0.86           H  
ATOM   1734 1HH1 ARG A 120       9.959  17.586   2.677  1.00  0.86           H  
ATOM   1735 2HH1 ARG A 120       9.171  18.420   3.997  1.00  0.86           H  
ATOM   1736 1HH2 ARG A 120       5.999  18.354   2.514  1.00  0.86           H  
ATOM   1737 2HH2 ARG A 120       6.934  18.853   3.904  1.00  0.86           H  
TER    1738
ENDMDL

REMARK ID 611137 MODEL 5 nCoV
PFRMAT TS
TARGET nCoV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.143   0.599  -0.441  1.00  1.13           N  
ATOM      2  CA  GLY A   1       1.306   0.781  -1.301  1.00  1.13           C  
ATOM      3  C   GLY A   1       2.382   1.603  -0.606  1.00  1.13           C  
ATOM      4  O   GLY A   1       2.733   1.339   0.550  1.00  1.13           O  
ATOM      5  H   GLY A   1      -0.551  -0.091  -0.694  1.00  1.13           H  
ATOM      6 1HA  GLY A   1       1.709  -0.193  -1.580  1.00  1.13           H  
ATOM      7 2HA  GLY A   1       1.003   1.277  -2.223  1.00  1.13           H  
ATOM      8  N   THR A   2       2.884   2.623  -1.299  1.00  1.04           N  
ATOM      9  CA  THR A   2       3.933   3.463  -0.740  1.00  1.04           C  
ATOM     10  C   THR A   2       3.522   4.197   0.519  1.00  1.04           C  
ATOM     11  O   THR A   2       4.296   4.249   1.467  1.00  1.04           O  
ATOM     12  CB  THR A   2       4.469   4.464  -1.773  1.00  1.04           C  
ATOM     13  OG1 THR A   2       5.072   3.737  -2.862  1.00  1.04           O  
ATOM     14  CG2 THR A   2       5.482   5.402  -1.126  1.00  1.04           C  
ATOM     15  H   THR A   2       2.547   2.800  -2.235  1.00  1.04           H  
ATOM     16  HA  THR A   2       4.749   2.812  -0.463  1.00  1.04           H  
ATOM     17  HB  THR A   2       3.648   5.064  -2.162  1.00  1.04           H  
ATOM     18  HG1 THR A   2       5.926   4.158  -3.137  1.00  1.04           H  
ATOM     19 1HG2 THR A   2       5.848   6.104  -1.870  1.00  1.04           H  
ATOM     20 2HG2 THR A   2       5.009   5.951  -0.312  1.00  1.04           H  
ATOM     21 3HG2 THR A   2       6.302   4.847  -0.740  1.00  1.04           H  
ATOM     22  N   GLU A   3       2.320   4.764   0.549  1.00  0.96           N  
ATOM     23  CA  GLU A   3       1.892   5.498   1.737  1.00  0.96           C  
ATOM     24  C   GLU A   3       1.835   4.573   2.954  1.00  0.96           C  
ATOM     25  O   GLU A   3       2.157   4.973   4.080  1.00  0.96           O  
ATOM     26  CB  GLU A   3       0.536   6.154   1.492  1.00  0.96           C  
ATOM     27  CG  GLU A   3       0.583   7.311   0.495  1.00  0.96           C  
ATOM     28  CD  GLU A   3      -0.775   7.914   0.212  1.00  0.96           C  
ATOM     29  OE1 GLU A   3      -1.756   7.366   0.656  1.00  0.96           O  
ATOM     30  OE2 GLU A   3      -0.825   8.928  -0.447  1.00  0.96           O  
ATOM     31  H   GLU A   3       1.712   4.690  -0.253  1.00  0.96           H  
ATOM     32  HA  GLU A   3       2.620   6.284   1.937  1.00  0.96           H  
ATOM     33 1HB  GLU A   3      -0.165   5.408   1.114  1.00  0.96           H  
ATOM     34 2HB  GLU A   3       0.138   6.532   2.434  1.00  0.96           H  
ATOM     35 1HG  GLU A   3       1.240   8.087   0.891  1.00  0.96           H  
ATOM     36 2HG  GLU A   3       1.018   6.950  -0.436  1.00  0.96           H  
ATOM     37  N   PHE A   4       1.413   3.326   2.736  1.00  0.88           N  
ATOM     38  CA  PHE A   4       1.369   2.353   3.816  1.00  0.88           C  
ATOM     39  C   PHE A   4       2.773   2.138   4.346  1.00  0.88           C  
ATOM     40  O   PHE A   4       3.030   2.271   5.544  1.00  0.88           O  
ATOM     41  CB  PHE A   4       0.788   1.029   3.331  1.00  0.88           C  
ATOM     42  CG  PHE A   4       0.801  -0.067   4.338  1.00  0.88           C  
ATOM     43  CD1 PHE A   4      -0.154  -0.129   5.338  1.00  0.88           C  
ATOM     44  CD2 PHE A   4       1.776  -1.051   4.280  1.00  0.88           C  
ATOM     45  CE1 PHE A   4      -0.133  -1.155   6.261  1.00  0.88           C  
ATOM     46  CE2 PHE A   4       1.797  -2.072   5.196  1.00  0.88           C  
ATOM     47  CZ  PHE A   4       0.844  -2.125   6.187  1.00  0.88           C  
ATOM     48  H   PHE A   4       1.154   3.042   1.800  1.00  0.88           H  
ATOM     49  HA  PHE A   4       0.748   2.745   4.621  1.00  0.88           H  
ATOM     50 1HB  PHE A   4      -0.239   1.183   3.010  1.00  0.88           H  
ATOM     51 2HB  PHE A   4       1.341   0.686   2.466  1.00  0.88           H  
ATOM     52  HD1 PHE A   4      -0.924   0.640   5.391  1.00  0.88           H  
ATOM     53  HD2 PHE A   4       2.532  -1.004   3.495  1.00  0.88           H  
ATOM     54  HE1 PHE A   4      -0.884  -1.198   7.047  1.00  0.88           H  
ATOM     55  HE2 PHE A   4       2.569  -2.837   5.151  1.00  0.88           H  
ATOM     56  HZ  PHE A   4       0.871  -2.934   6.915  1.00  0.88           H  
ATOM     57  N   ALA A   5       3.692   1.824   3.433  1.00  0.82           N  
ATOM     58  CA  ALA A   5       5.073   1.567   3.808  1.00  0.82           C  
ATOM     59  C   ALA A   5       5.709   2.791   4.474  1.00  0.82           C  
ATOM     60  O   ALA A   5       6.460   2.661   5.446  1.00  0.82           O  
ATOM     61  CB  ALA A   5       5.848   1.162   2.576  1.00  0.82           C  
ATOM     62  H   ALA A   5       3.414   1.746   2.451  1.00  0.82           H  
ATOM     63  HA  ALA A   5       5.084   0.749   4.531  1.00  0.82           H  
ATOM     64 1HB  ALA A   5       6.884   0.946   2.832  1.00  0.82           H  
ATOM     65 2HB  ALA A   5       5.388   0.279   2.136  1.00  0.82           H  
ATOM     66 3HB  ALA A   5       5.806   1.971   1.868  1.00  0.82           H  
ATOM     67  N   ARG A   6       5.387   3.982   3.975  1.00  0.77           N  
ATOM     68  CA  ARG A   6       5.902   5.223   4.523  1.00  0.77           C  
ATOM     69  C   ARG A   6       5.439   5.377   5.966  1.00  0.77           C  
ATOM     70  O   ARG A   6       6.228   5.744   6.845  1.00  0.77           O  
ATOM     71  CB  ARG A   6       5.430   6.402   3.685  1.00  0.77           C  
ATOM     72  CG  ARG A   6       5.993   7.756   4.069  1.00  0.77           C  
ATOM     73  CD  ARG A   6       5.441   8.827   3.195  1.00  0.77           C  
ATOM     74  NE  ARG A   6       5.843   8.674   1.800  1.00  0.77           N  
ATOM     75  CZ  ARG A   6       5.185   9.182   0.746  1.00  0.77           C  
ATOM     76  NH1 ARG A   6       4.076   9.875   0.902  1.00  0.77           N  
ATOM     77  NH2 ARG A   6       5.685   8.970  -0.446  1.00  0.77           N  
ATOM     78  H   ARG A   6       4.778   4.032   3.167  1.00  0.77           H  
ATOM     79  HA  ARG A   6       6.991   5.190   4.502  1.00  0.77           H  
ATOM     80 1HB  ARG A   6       5.687   6.224   2.639  1.00  0.77           H  
ATOM     81 2HB  ARG A   6       4.349   6.470   3.745  1.00  0.77           H  
ATOM     82 1HG  ARG A   6       5.736   7.977   5.105  1.00  0.77           H  
ATOM     83 2HG  ARG A   6       7.081   7.744   3.956  1.00  0.77           H  
ATOM     84 1HD  ARG A   6       4.352   8.799   3.238  1.00  0.77           H  
ATOM     85 2HD  ARG A   6       5.795   9.795   3.545  1.00  0.77           H  
ATOM     86  HE  ARG A   6       6.699   8.134   1.580  1.00  0.77           H  
ATOM     87 1HH1 ARG A   6       3.704  10.031   1.827  1.00  0.77           H  
ATOM     88 2HH1 ARG A   6       3.596  10.249   0.096  1.00  0.77           H  
ATOM     89 1HH2 ARG A   6       6.565   8.435  -0.496  1.00  0.77           H  
ATOM     90 2HH2 ARG A   6       5.233   9.332  -1.271  1.00  0.77           H  
ATOM     91  N   SER A   7       4.161   5.061   6.211  1.00  0.75           N  
ATOM     92  CA  SER A   7       3.567   5.146   7.535  1.00  0.75           C  
ATOM     93  C   SER A   7       4.264   4.181   8.497  1.00  0.75           C  
ATOM     94  O   SER A   7       4.529   4.532   9.654  1.00  0.75           O  
ATOM     95  CB  SER A   7       2.081   4.842   7.449  1.00  0.75           C  
ATOM     96  OG  SER A   7       1.418   5.811   6.673  1.00  0.75           O  
ATOM     97  H   SER A   7       3.557   4.776   5.438  1.00  0.75           H  
ATOM     98  HA  SER A   7       3.695   6.162   7.906  1.00  0.75           H  
ATOM     99 1HB  SER A   7       1.925   3.863   7.019  1.00  0.75           H  
ATOM    100 2HB  SER A   7       1.661   4.826   8.451  1.00  0.75           H  
ATOM    101  HG  SER A   7       1.712   5.649   5.742  1.00  0.75           H  
ATOM    102  N   GLU A   8       4.592   2.968   8.024  1.00  0.74           N  
ATOM    103  CA  GLU A   8       5.310   2.014   8.871  1.00  0.74           C  
ATOM    104  C   GLU A   8       6.687   2.556   9.232  1.00  0.74           C  
ATOM    105  O   GLU A   8       7.134   2.452  10.377  1.00  0.74           O  
ATOM    106  CB  GLU A   8       5.479   0.672   8.175  1.00  0.74           C  
ATOM    107  CG  GLU A   8       4.247  -0.128   8.021  1.00  0.74           C  
ATOM    108  CD  GLU A   8       4.509  -1.400   7.326  1.00  0.74           C  
ATOM    109  OE1 GLU A   8       5.498  -1.505   6.598  1.00  0.74           O  
ATOM    110  OE2 GLU A   8       3.789  -2.333   7.583  1.00  0.74           O  
ATOM    111  H   GLU A   8       4.316   2.714   7.071  1.00  0.74           H  
ATOM    112  HA  GLU A   8       4.743   1.866   9.790  1.00  0.74           H  
ATOM    113 1HB  GLU A   8       5.854   0.846   7.185  1.00  0.74           H  
ATOM    114 2HB  GLU A   8       6.209   0.075   8.701  1.00  0.74           H  
ATOM    115 1HG  GLU A   8       3.807  -0.322   8.989  1.00  0.74           H  
ATOM    116 2HG  GLU A   8       3.529   0.451   7.438  1.00  0.74           H  
ATOM    117  N   GLY A   9       7.335   3.199   8.262  1.00  0.74           N  
ATOM    118  CA  GLY A   9       8.635   3.812   8.477  1.00  0.74           C  
ATOM    119  C   GLY A   9       8.515   4.863   9.571  1.00  0.74           C  
ATOM    120  O   GLY A   9       9.282   4.871  10.539  1.00  0.74           O  
ATOM    121  H   GLY A   9       6.924   3.234   7.326  1.00  0.74           H  
ATOM    122 1HA  GLY A   9       9.356   3.050   8.764  1.00  0.74           H  
ATOM    123 2HA  GLY A   9       8.979   4.273   7.548  1.00  0.74           H  
ATOM    124  N   ALA A  10       7.532   5.754   9.414  1.00  0.74           N  
ATOM    125  CA  ALA A  10       7.288   6.827  10.369  1.00  0.74           C  
ATOM    126  C   ALA A  10       6.984   6.290  11.757  1.00  0.74           C  
ATOM    127  O   ALA A  10       7.468   6.833  12.755  1.00  0.74           O  
ATOM    128  CB  ALA A  10       6.128   7.679   9.885  1.00  0.74           C  
ATOM    129  H   ALA A  10       6.946   5.688   8.580  1.00  0.74           H  
ATOM    130  HA  ALA A  10       8.185   7.437  10.435  1.00  0.74           H  
ATOM    131 1HB  ALA A  10       5.959   8.497  10.581  1.00  0.74           H  
ATOM    132 2HB  ALA A  10       6.362   8.078   8.897  1.00  0.74           H  
ATOM    133 3HB  ALA A  10       5.233   7.065   9.823  1.00  0.74           H  
ATOM    134  N   SER A  11       6.222   5.199  11.825  1.00  0.76           N  
ATOM    135  CA  SER A  11       5.873   4.595  13.094  1.00  0.76           C  
ATOM    136  C   SER A  11       7.117   4.032  13.774  1.00  0.76           C  
ATOM    137  O   SER A  11       7.297   4.192  14.984  1.00  0.76           O  
ATOM    138  CB  SER A  11       4.843   3.516  12.860  1.00  0.76           C  
ATOM    139  OG  SER A  11       3.642   4.065  12.385  1.00  0.76           O  
ATOM    140  H   SER A  11       5.837   4.800  10.970  1.00  0.76           H  
ATOM    141  HA  SER A  11       5.441   5.361  13.735  1.00  0.76           H  
ATOM    142 1HB  SER A  11       5.231   2.833  12.124  1.00  0.76           H  
ATOM    143 2HB  SER A  11       4.667   2.961  13.779  1.00  0.76           H  
ATOM    144  HG  SER A  11       3.848   4.398  11.483  1.00  0.76           H  
ATOM    145  N   ALA A  12       7.988   3.381  13.000  1.00  0.78           N  
ATOM    146  CA  ALA A  12       9.235   2.837  13.528  1.00  0.78           C  
ATOM    147  C   ALA A  12      10.133   3.953  14.066  1.00  0.78           C  
ATOM    148  O   ALA A  12      10.731   3.841  15.143  1.00  0.78           O  
ATOM    149  CB  ALA A  12       9.935   2.083  12.440  1.00  0.78           C  
ATOM    150  H   ALA A  12       7.775   3.249  12.010  1.00  0.78           H  
ATOM    151  HA  ALA A  12       9.003   2.159  14.348  1.00  0.78           H  
ATOM    152 1HB  ALA A  12      10.854   1.679  12.811  1.00  0.78           H  
ATOM    153 2HB  ALA A  12       9.288   1.283  12.086  1.00  0.78           H  
ATOM    154 3HB  ALA A  12      10.133   2.761  11.639  1.00  0.78           H  
ATOM    155  N   LEU A  13      10.178   5.076  13.354  1.00  0.81           N  
ATOM    156  CA  LEU A  13      10.968   6.213  13.803  1.00  0.81           C  
ATOM    157  C   LEU A  13      10.401   6.712  15.128  1.00  0.81           C  
ATOM    158  O   LEU A  13      11.137   6.876  16.108  1.00  0.81           O  
ATOM    159  CB  LEU A  13      10.957   7.304  12.724  1.00  0.81           C  
ATOM    160  CG  LEU A  13      11.679   8.627  13.012  1.00  0.81           C  
ATOM    161  CD1 LEU A  13      13.124   8.369  13.280  1.00  0.81           C  
ATOM    162  CD2 LEU A  13      11.534   9.538  11.794  1.00  0.81           C  
ATOM    163  H   LEU A  13       9.682   5.126  12.462  1.00  0.81           H  
ATOM    164  HA  LEU A  13      11.994   5.885  13.963  1.00  0.81           H  
ATOM    165 1HB  LEU A  13      11.385   6.884  11.815  1.00  0.81           H  
ATOM    166 2HB  LEU A  13       9.920   7.551  12.510  1.00  0.81           H  
ATOM    167  HG  LEU A  13      11.242   9.106  13.890  1.00  0.81           H  
ATOM    168 1HD1 LEU A  13      13.630   9.312  13.484  1.00  0.81           H  
ATOM    169 2HD1 LEU A  13      13.186   7.730  14.143  1.00  0.81           H  
ATOM    170 3HD1 LEU A  13      13.584   7.884  12.420  1.00  0.81           H  
ATOM    171 1HD2 LEU A  13      12.047  10.474  11.992  1.00  0.81           H  
ATOM    172 2HD2 LEU A  13      11.976   9.056  10.925  1.00  0.81           H  
ATOM    173 3HD2 LEU A  13      10.479   9.729  11.606  1.00  0.81           H  
ATOM    174  N   ALA A  14       9.077   6.907  15.165  1.00  0.84           N  
ATOM    175  CA  ALA A  14       8.373   7.348  16.363  1.00  0.84           C  
ATOM    176  C   ALA A  14       8.542   6.364  17.519  1.00  0.84           C  
ATOM    177  O   ALA A  14       8.587   6.768  18.676  1.00  0.84           O  
ATOM    178  CB  ALA A  14       6.893   7.528  16.069  1.00  0.84           C  
ATOM    179  H   ALA A  14       8.530   6.753  14.318  1.00  0.84           H  
ATOM    180  HA  ALA A  14       8.797   8.305  16.665  1.00  0.84           H  
ATOM    181 1HB  ALA A  14       6.385   7.885  16.961  1.00  0.84           H  
ATOM    182 2HB  ALA A  14       6.769   8.248  15.261  1.00  0.84           H  
ATOM    183 3HB  ALA A  14       6.470   6.572  15.768  1.00  0.84           H  
ATOM    184  N   SER A  15       8.603   5.065  17.215  1.00  0.87           N  
ATOM    185  CA  SER A  15       8.757   4.042  18.241  1.00  0.87           C  
ATOM    186  C   SER A  15      10.102   4.162  18.940  1.00  0.87           C  
ATOM    187  O   SER A  15      10.191   4.002  20.158  1.00  0.87           O  
ATOM    188  CB  SER A  15       8.632   2.658  17.635  1.00  0.87           C  
ATOM    189  OG  SER A  15       7.342   2.450  17.120  1.00  0.87           O  
ATOM    190  H   SER A  15       8.512   4.773  16.247  1.00  0.87           H  
ATOM    191  HA  SER A  15       7.969   4.177  18.981  1.00  0.87           H  
ATOM    192 1HB  SER A  15       9.365   2.540  16.845  1.00  0.87           H  
ATOM    193 2HB  SER A  15       8.850   1.910  18.394  1.00  0.87           H  
ATOM    194  HG  SER A  15       7.211   3.156  16.444  1.00  0.87           H  
ATOM    195  N   VAL A  16      11.157   4.451  18.173  1.00  0.91           N  
ATOM    196  CA  VAL A  16      12.476   4.566  18.776  1.00  0.91           C  
ATOM    197  C   VAL A  16      12.686   5.924  19.429  1.00  0.91           C  
ATOM    198  O   VAL A  16      13.214   6.006  20.531  1.00  0.91           O  
ATOM    199  CB  VAL A  16      13.610   4.381  17.765  1.00  0.91           C  
ATOM    200  CG1 VAL A  16      14.951   4.624  18.490  1.00  0.91           C  
ATOM    201  CG2 VAL A  16      13.588   3.036  17.199  1.00  0.91           C  
ATOM    202  H   VAL A  16      11.031   4.548  17.162  1.00  0.91           H  
ATOM    203  HA  VAL A  16      12.562   3.794  19.534  1.00  0.91           H  
ATOM    204  HB  VAL A  16      13.505   5.121  16.967  1.00  0.91           H  
ATOM    205 1HG1 VAL A  16      15.782   4.508  17.813  1.00  0.91           H  
ATOM    206 2HG1 VAL A  16      14.965   5.625  18.913  1.00  0.91           H  
ATOM    207 3HG1 VAL A  16      15.057   3.905  19.274  1.00  0.91           H  
ATOM    208 1HG2 VAL A  16      14.414   2.956  16.503  1.00  0.91           H  
ATOM    209 2HG2 VAL A  16      13.702   2.303  17.991  1.00  0.91           H  
ATOM    210 3HG2 VAL A  16      12.641   2.885  16.683  1.00  0.91           H  
ATOM    211  N   ASN A  17      12.305   6.991  18.731  1.00  0.94           N  
ATOM    212  CA  ASN A  17      12.503   8.375  19.161  1.00  0.94           C  
ATOM    213  C   ASN A  17      12.535   8.614  20.699  1.00  0.94           C  
ATOM    214  O   ASN A  17      13.561   9.072  21.198  1.00  0.94           O  
ATOM    215  CB  ASN A  17      11.567   9.295  18.372  1.00  0.94           C  
ATOM    216  CG  ASN A  17      11.737  10.757  18.607  1.00  0.94           C  
ATOM    217  OD1 ASN A  17      12.784  11.329  18.281  1.00  0.94           O  
ATOM    218  ND2 ASN A  17      10.728  11.397  19.151  1.00  0.94           N  
ATOM    219  H   ASN A  17      11.852   6.845  17.828  1.00  0.94           H  
ATOM    220  HA  ASN A  17      13.498   8.658  18.824  1.00  0.94           H  
ATOM    221 1HB  ASN A  17      11.799   9.132  17.318  1.00  0.94           H  
ATOM    222 2HB  ASN A  17      10.537   9.040  18.460  1.00  0.94           H  
ATOM    223 1HD2 ASN A  17      10.790  12.380  19.320  1.00  0.94           H  
ATOM    224 2HD2 ASN A  17       9.885  10.912  19.384  1.00  0.94           H  
ATOM    225  N   PRO A  18      11.487   8.332  21.509  1.00  0.98           N  
ATOM    226  CA  PRO A  18      11.434   8.620  22.940  1.00  0.98           C  
ATOM    227  C   PRO A  18      12.559   7.983  23.754  1.00  0.98           C  
ATOM    228  O   PRO A  18      12.888   8.457  24.844  1.00  0.98           O  
ATOM    229  CB  PRO A  18      10.103   7.989  23.362  1.00  0.98           C  
ATOM    230  CG  PRO A  18       9.288   7.944  22.117  1.00  0.98           C  
ATOM    231  CD  PRO A  18      10.279   7.650  21.028  1.00  0.98           C  
ATOM    232  HA  PRO A  18      11.419   9.711  23.086  1.00  0.98           H  
ATOM    233 1HB  PRO A  18      10.287   6.984  23.777  1.00  0.98           H  
ATOM    234 2HB  PRO A  18       9.637   8.586  24.159  1.00  0.98           H  
ATOM    235 1HG  PRO A  18       8.517   7.163  22.192  1.00  0.98           H  
ATOM    236 2HG  PRO A  18       8.763   8.896  21.965  1.00  0.98           H  
ATOM    237 1HD  PRO A  18      10.433   6.567  20.942  1.00  0.98           H  
ATOM    238 2HD  PRO A  18       9.899   8.070  20.154  1.00  0.98           H  
ATOM    239  N   LEU A  19      13.180   6.931  23.217  1.00  1.01           N  
ATOM    240  CA  LEU A  19      14.228   6.183  23.899  1.00  1.01           C  
ATOM    241  C   LEU A  19      15.465   7.022  24.094  1.00  1.01           C  
ATOM    242  O   LEU A  19      16.289   6.734  24.968  1.00  1.01           O  
ATOM    243  CB  LEU A  19      14.569   4.955  23.094  1.00  1.01           C  
ATOM    244  CG  LEU A  19      13.425   3.993  22.971  1.00  1.01           C  
ATOM    245  CD1 LEU A  19      13.832   2.859  22.061  1.00  1.01           C  
ATOM    246  CD2 LEU A  19      13.015   3.551  24.357  1.00  1.01           C  
ATOM    247  H   LEU A  19      12.934   6.613  22.282  1.00  1.01           H  
ATOM    248  HA  LEU A  19      13.857   5.878  24.876  1.00  1.01           H  
ATOM    249 1HB  LEU A  19      14.883   5.257  22.106  1.00  1.01           H  
ATOM    250 2HB  LEU A  19      15.371   4.438  23.569  1.00  1.01           H  
ATOM    251  HG  LEU A  19      12.575   4.495  22.498  1.00  1.01           H  
ATOM    252 1HD1 LEU A  19      13.000   2.165  21.945  1.00  1.01           H  
ATOM    253 2HD1 LEU A  19      14.097   3.254  21.114  1.00  1.01           H  
ATOM    254 3HD1 LEU A  19      14.673   2.353  22.475  1.00  1.01           H  
ATOM    255 1HD2 LEU A  19      12.171   2.872  24.281  1.00  1.01           H  
ATOM    256 2HD2 LEU A  19      13.838   3.059  24.855  1.00  1.01           H  
ATOM    257 3HD2 LEU A  19      12.722   4.424  24.938  1.00  1.01           H  
ATOM    258  N   LYS A  20      15.578   8.086  23.304  1.00  1.04           N  
ATOM    259  CA  LYS A  20      16.700   8.989  23.399  1.00  1.04           C  
ATOM    260  C   LYS A  20      16.741   9.577  24.804  1.00  1.04           C  
ATOM    261  O   LYS A  20      17.818   9.825  25.342  1.00  1.04           O  
ATOM    262  CB  LYS A  20      16.537  10.120  22.388  1.00  1.04           C  
ATOM    263  CG  LYS A  20      16.671   9.728  20.930  1.00  1.04           C  
ATOM    264  CD  LYS A  20      16.634  10.972  20.082  1.00  1.04           C  
ATOM    265  CE  LYS A  20      15.294  11.623  20.152  1.00  1.04           C  
ATOM    266  NZ  LYS A  20      15.195  12.817  19.267  1.00  1.04           N  
ATOM    267  H   LYS A  20      14.850   8.284  22.611  1.00  1.04           H  
ATOM    268  HA  LYS A  20      17.625   8.443  23.211  1.00  1.04           H  
ATOM    269 1HB  LYS A  20      15.551  10.569  22.512  1.00  1.04           H  
ATOM    270 2HB  LYS A  20      17.278  10.897  22.591  1.00  1.04           H  
ATOM    271 1HG  LYS A  20      17.610   9.219  20.780  1.00  1.04           H  
ATOM    272 2HG  LYS A  20      15.880   9.055  20.633  1.00  1.04           H  
ATOM    273 1HD  LYS A  20      17.333  11.677  20.480  1.00  1.04           H  
ATOM    274 2HD  LYS A  20      16.895  10.746  19.050  1.00  1.04           H  
ATOM    275 1HE  LYS A  20      14.555  10.906  19.872  1.00  1.04           H  
ATOM    276 2HE  LYS A  20      15.110  11.931  21.179  1.00  1.04           H  
ATOM    277 1HZ  LYS A  20      14.274  13.231  19.355  1.00  1.04           H  
ATOM    278 2HZ  LYS A  20      15.889  13.495  19.537  1.00  1.04           H  
ATOM    279 3HZ  LYS A  20      15.346  12.535  18.311  1.00  1.04           H  
ATOM    280  N   THR A  21      15.561   9.762  25.423  1.00  1.06           N  
ATOM    281  CA  THR A  21      15.469  10.347  26.751  1.00  1.06           C  
ATOM    282  C   THR A  21      16.158   9.445  27.762  1.00  1.06           C  
ATOM    283  O   THR A  21      16.893   9.923  28.627  1.00  1.06           O  
ATOM    284  CB  THR A  21      14.002  10.552  27.172  1.00  1.06           C  
ATOM    285  OG1 THR A  21      13.354  11.438  26.250  1.00  1.06           O  
ATOM    286  CG2 THR A  21      13.946  11.141  28.569  1.00  1.06           C  
ATOM    287  H   THR A  21      14.694   9.471  24.971  1.00  1.06           H  
ATOM    288  HA  THR A  21      15.978  11.312  26.746  1.00  1.06           H  
ATOM    289  HB  THR A  21      13.482   9.593  27.166  1.00  1.06           H  
ATOM    290  HG1 THR A  21      13.186  10.954  25.429  1.00  1.06           H  
ATOM    291 1HG2 THR A  21      12.906  11.281  28.861  1.00  1.06           H  
ATOM    292 2HG2 THR A  21      14.433  10.459  29.269  1.00  1.06           H  
ATOM    293 3HG2 THR A  21      14.460  12.101  28.579  1.00  1.06           H  
ATOM    294  N   THR A  22      15.917   8.135  27.655  1.00  1.10           N  
ATOM    295  CA  THR A  22      16.522   7.158  28.555  1.00  1.10           C  
ATOM    296  C   THR A  22      18.029   7.170  28.407  1.00  1.10           C  
ATOM    297  O   THR A  22      18.772   7.119  29.395  1.00  1.10           O  
ATOM    298  CB  THR A  22      16.002   5.727  28.301  1.00  1.10           C  
ATOM    299  OG1 THR A  22      14.593   5.654  28.570  1.00  1.10           O  
ATOM    300  CG2 THR A  22      16.763   4.729  29.188  1.00  1.10           C  
ATOM    301  H   THR A  22      15.313   7.813  26.909  1.00  1.10           H  
ATOM    302  HA  THR A  22      16.281   7.437  29.582  1.00  1.10           H  
ATOM    303  HB  THR A  22      16.167   5.464  27.255  1.00  1.10           H  
ATOM    304  HG1 THR A  22      14.298   4.738  28.453  1.00  1.10           H  
ATOM    305 1HG2 THR A  22      16.396   3.723  28.998  1.00  1.10           H  
ATOM    306 2HG2 THR A  22      17.830   4.774  28.961  1.00  1.10           H  
ATOM    307 3HG2 THR A  22      16.607   4.974  30.237  1.00  1.10           H  
ATOM    308  N   VAL A  23      18.489   7.240  27.164  1.00  1.13           N  
ATOM    309  CA  VAL A  23      19.916   7.232  26.919  1.00  1.13           C  
ATOM    310  C   VAL A  23      20.561   8.471  27.542  1.00  1.13           C  
ATOM    311  O   VAL A  23      21.541   8.367  28.286  1.00  1.13           O  
ATOM    312  CB  VAL A  23      20.188   7.251  25.403  1.00  1.13           C  
ATOM    313  CG1 VAL A  23      21.664   7.419  25.144  1.00  1.13           C  
ATOM    314  CG2 VAL A  23      19.665   5.996  24.759  1.00  1.13           C  
ATOM    315  H   VAL A  23      17.826   7.273  26.385  1.00  1.13           H  
ATOM    316  HA  VAL A  23      20.347   6.335  27.365  1.00  1.13           H  
ATOM    317  HB  VAL A  23      19.682   8.110  24.970  1.00  1.13           H  
ATOM    318 1HG1 VAL A  23      21.843   7.457  24.073  1.00  1.13           H  
ATOM    319 2HG1 VAL A  23      22.015   8.343  25.603  1.00  1.13           H  
ATOM    320 3HG1 VAL A  23      22.193   6.581  25.568  1.00  1.13           H  
ATOM    321 1HG2 VAL A  23      19.844   6.045  23.696  1.00  1.13           H  
ATOM    322 2HG2 VAL A  23      20.157   5.137  25.168  1.00  1.13           H  
ATOM    323 3HG2 VAL A  23      18.603   5.921  24.942  1.00  1.13           H  
ATOM    324  N   GLU A  24      19.984   9.646  27.272  1.00  1.18           N  
ATOM    325  CA  GLU A  24      20.541  10.885  27.792  1.00  1.18           C  
ATOM    326  C   GLU A  24      20.483  10.975  29.314  1.00  1.18           C  
ATOM    327  O   GLU A  24      21.446  11.431  29.941  1.00  1.18           O  
ATOM    328  CB  GLU A  24      19.822  12.085  27.175  1.00  1.18           C  
ATOM    329  CG  GLU A  24      20.103  12.293  25.692  1.00  1.18           C  
ATOM    330  CD  GLU A  24      19.358  13.462  25.118  1.00  1.18           C  
ATOM    331  OE1 GLU A  24      18.622  14.103  25.835  1.00  1.18           O  
ATOM    332  OE2 GLU A  24      19.505  13.701  23.945  1.00  1.18           O  
ATOM    333  H   GLU A  24      19.159   9.679  26.672  1.00  1.18           H  
ATOM    334  HA  GLU A  24      21.589  10.928  27.496  1.00  1.18           H  
ATOM    335 1HB  GLU A  24      18.743  11.951  27.291  1.00  1.18           H  
ATOM    336 2HB  GLU A  24      20.101  12.993  27.709  1.00  1.18           H  
ATOM    337 1HG  GLU A  24      21.172  12.454  25.555  1.00  1.18           H  
ATOM    338 2HG  GLU A  24      19.832  11.390  25.147  1.00  1.18           H  
ATOM    339  N   GLU A  25      19.380  10.525  29.928  1.00  1.25           N  
ATOM    340  CA  GLU A  25      19.286  10.581  31.381  1.00  1.25           C  
ATOM    341  C   GLU A  25      20.360   9.720  32.013  1.00  1.25           C  
ATOM    342  O   GLU A  25      21.048  10.142  32.949  1.00  1.25           O  
ATOM    343  CB  GLU A  25      17.914  10.129  31.886  1.00  1.25           C  
ATOM    344  CG  GLU A  25      17.795  10.186  33.421  1.00  1.25           C  
ATOM    345  CD  GLU A  25      16.432   9.800  33.977  1.00  1.25           C  
ATOM    346  OE1 GLU A  25      15.542   9.503  33.219  1.00  1.25           O  
ATOM    347  OE2 GLU A  25      16.306   9.788  35.187  1.00  1.25           O  
ATOM    348  H   GLU A  25      18.594  10.168  29.385  1.00  1.25           H  
ATOM    349  HA  GLU A  25      19.443  11.611  31.696  1.00  1.25           H  
ATOM    350 1HB  GLU A  25      17.138  10.759  31.451  1.00  1.25           H  
ATOM    351 2HB  GLU A  25      17.726   9.103  31.558  1.00  1.25           H  
ATOM    352 1HG  GLU A  25      18.544   9.514  33.842  1.00  1.25           H  
ATOM    353 2HG  GLU A  25      18.039  11.196  33.750  1.00  1.25           H  
ATOM    354  N   ALA A  26      20.524   8.508  31.496  1.00  1.32           N  
ATOM    355  CA  ALA A  26      21.514   7.618  32.052  1.00  1.32           C  
ATOM    356  C   ALA A  26      22.895   8.224  31.974  1.00  1.32           C  
ATOM    357  O   ALA A  26      23.627   8.262  32.971  1.00  1.32           O  
ATOM    358  CB  ALA A  26      21.502   6.343  31.273  1.00  1.32           C  
ATOM    359  H   ALA A  26      19.942   8.185  30.718  1.00  1.32           H  
ATOM    360  HA  ALA A  26      21.271   7.433  33.097  1.00  1.32           H  
ATOM    361 1HB  ALA A  26      22.248   5.650  31.672  1.00  1.32           H  
ATOM    362 2HB  ALA A  26      20.514   5.897  31.318  1.00  1.32           H  
ATOM    363 3HB  ALA A  26      21.736   6.595  30.252  1.00  1.32           H  
ATOM    364  N   LEU A  27      23.221   8.810  30.819  1.00  1.39           N  
ATOM    365  CA  LEU A  27      24.539   9.390  30.664  1.00  1.39           C  
ATOM    366  C   LEU A  27      24.715  10.596  31.586  1.00  1.39           C  
ATOM    367  O   LEU A  27      25.770  10.773  32.198  1.00  1.39           O  
ATOM    368  CB  LEU A  27      24.762   9.806  29.212  1.00  1.39           C  
ATOM    369  CG  LEU A  27      24.837   8.657  28.180  1.00  1.39           C  
ATOM    370  CD1 LEU A  27      24.981   9.273  26.804  1.00  1.39           C  
ATOM    371  CD2 LEU A  27      25.962   7.704  28.518  1.00  1.39           C  
ATOM    372  H   LEU A  27      22.577   8.789  30.025  1.00  1.39           H  
ATOM    373  HA  LEU A  27      25.279   8.634  30.931  1.00  1.39           H  
ATOM    374 1HB  LEU A  27      23.930  10.448  28.917  1.00  1.39           H  
ATOM    375 2HB  LEU A  27      25.672  10.382  29.151  1.00  1.39           H  
ATOM    376  HG  LEU A  27      23.915   8.099  28.195  1.00  1.39           H  
ATOM    377 1HD1 LEU A  27      25.008   8.497  26.068  1.00  1.39           H  
ATOM    378 2HD1 LEU A  27      24.130   9.928  26.611  1.00  1.39           H  
ATOM    379 3HD1 LEU A  27      25.905   9.847  26.759  1.00  1.39           H  
ATOM    380 1HD2 LEU A  27      25.995   6.898  27.784  1.00  1.39           H  
ATOM    381 2HD2 LEU A  27      26.897   8.225  28.514  1.00  1.39           H  
ATOM    382 3HD2 LEU A  27      25.795   7.278  29.512  1.00  1.39           H  
ATOM    383  N   SER A  28      23.652  11.393  31.745  1.00  1.45           N  
ATOM    384  CA  SER A  28      23.673  12.592  32.581  1.00  1.45           C  
ATOM    385  C   SER A  28      23.972  12.236  34.031  1.00  1.45           C  
ATOM    386  O   SER A  28      24.662  12.974  34.737  1.00  1.45           O  
ATOM    387  CB  SER A  28      22.344  13.320  32.494  1.00  1.45           C  
ATOM    388  OG  SER A  28      22.116  13.797  31.190  1.00  1.45           O  
ATOM    389  H   SER A  28      22.799  11.195  31.224  1.00  1.45           H  
ATOM    390  HA  SER A  28      24.460  13.252  32.217  1.00  1.45           H  
ATOM    391 1HB  SER A  28      21.542  12.647  32.783  1.00  1.45           H  
ATOM    392 2HB  SER A  28      22.341  14.151  33.195  1.00  1.45           H  
ATOM    393  HG  SER A  28      22.018  12.990  30.630  1.00  1.45           H  
ATOM    394  N   ARG A  29      23.470  11.080  34.465  1.00  1.48           N  
ATOM    395  CA  ARG A  29      23.664  10.594  35.823  1.00  1.48           C  
ATOM    396  C   ARG A  29      25.000   9.870  36.024  1.00  1.48           C  
ATOM    397  O   ARG A  29      25.301   9.433  37.136  1.00  1.48           O  
ATOM    398  CB  ARG A  29      22.547   9.634  36.212  1.00  1.48           C  
ATOM    399  CG  ARG A  29      21.160  10.255  36.381  1.00  1.48           C  
ATOM    400  CD  ARG A  29      20.157   9.225  36.786  1.00  1.48           C  
ATOM    401  NE  ARG A  29      18.806   9.772  36.927  1.00  1.48           N  
ATOM    402  CZ  ARG A  29      18.319  10.371  38.019  1.00  1.48           C  
ATOM    403  NH1 ARG A  29      19.057  10.538  39.100  1.00  1.48           N  
ATOM    404  NH2 ARG A  29      17.077  10.786  37.976  1.00  1.48           N  
ATOM    405  H   ARG A  29      22.880  10.538  33.828  1.00  1.48           H  
ATOM    406  HA  ARG A  29      23.634  11.450  36.495  1.00  1.48           H  
ATOM    407 1HB  ARG A  29      22.462   8.865  35.438  1.00  1.48           H  
ATOM    408 2HB  ARG A  29      22.805   9.131  37.142  1.00  1.48           H  
ATOM    409 1HG  ARG A  29      21.196  11.028  37.147  1.00  1.48           H  
ATOM    410 2HG  ARG A  29      20.838  10.694  35.435  1.00  1.48           H  
ATOM    411 1HD  ARG A  29      20.127   8.447  36.021  1.00  1.48           H  
ATOM    412 2HD  ARG A  29      20.449   8.785  37.737  1.00  1.48           H  
ATOM    413  HE  ARG A  29      18.145   9.686  36.141  1.00  1.48           H  
ATOM    414 1HH1 ARG A  29      20.012  10.211  39.114  1.00  1.48           H  
ATOM    415 2HH1 ARG A  29      18.666  10.992  39.912  1.00  1.48           H  
ATOM    416 1HH2 ARG A  29      16.547  10.618  37.107  1.00  1.48           H  
ATOM    417 2HH2 ARG A  29      16.655  11.242  38.768  1.00  1.48           H  
ATOM    418  N   GLY A  30      25.797   9.724  34.960  1.00  1.46           N  
ATOM    419  CA  GLY A  30      27.069   9.017  35.035  1.00  1.46           C  
ATOM    420  C   GLY A  30      26.952   7.500  34.849  1.00  1.46           C  
ATOM    421  O   GLY A  30      27.915   6.771  35.100  1.00  1.46           O  
ATOM    422  H   GLY A  30      25.538  10.123  34.060  1.00  1.46           H  
ATOM    423 1HA  GLY A  30      27.730   9.420  34.268  1.00  1.46           H  
ATOM    424 2HA  GLY A  30      27.538   9.229  35.994  1.00  1.46           H  
ATOM    425  N   TRP A  31      25.771   7.020  34.454  1.00  1.41           N  
ATOM    426  CA  TRP A  31      25.539   5.591  34.261  1.00  1.41           C  
ATOM    427  C   TRP A  31      25.767   5.172  32.816  1.00  1.41           C  
ATOM    428  O   TRP A  31      25.664   5.975  31.888  1.00  1.41           O  
ATOM    429  CB  TRP A  31      24.138   5.182  34.695  1.00  1.41           C  
ATOM    430  CG  TRP A  31      23.905   5.191  36.196  1.00  1.41           C  
ATOM    431  CD1 TRP A  31      24.218   6.186  37.061  1.00  1.41           C  
ATOM    432  CD2 TRP A  31      23.279   4.146  37.006  1.00  1.41           C  
ATOM    433  NE1 TRP A  31      23.851   5.840  38.343  1.00  1.41           N  
ATOM    434  CE2 TRP A  31      23.277   4.594  38.320  1.00  1.41           C  
ATOM    435  CE3 TRP A  31      22.732   2.895  36.720  1.00  1.41           C  
ATOM    436  CZ2 TRP A  31      22.752   3.827  39.355  1.00  1.41           C  
ATOM    437  CZ3 TRP A  31      22.206   2.130  37.743  1.00  1.41           C  
ATOM    438  CH2 TRP A  31      22.216   2.581  39.028  1.00  1.41           C  
ATOM    439  H   TRP A  31      25.014   7.661  34.224  1.00  1.41           H  
ATOM    440  HA  TRP A  31      26.246   5.041  34.881  1.00  1.41           H  
ATOM    441 1HB  TRP A  31      23.400   5.827  34.216  1.00  1.41           H  
ATOM    442 2HB  TRP A  31      23.980   4.171  34.342  1.00  1.41           H  
ATOM    443  HD1 TRP A  31      24.691   7.113  36.784  1.00  1.41           H  
ATOM    444  HE1 TRP A  31      23.982   6.415  39.165  1.00  1.41           H  
ATOM    445  HE3 TRP A  31      22.722   2.523  35.719  1.00  1.41           H  
ATOM    446  HZ2 TRP A  31      22.746   4.173  40.388  1.00  1.41           H  
ATOM    447  HZ3 TRP A  31      21.781   1.152  37.491  1.00  1.41           H  
ATOM    448  HH2 TRP A  31      21.788   1.952  39.811  1.00  1.41           H  
ATOM    449  N   SER A  32      26.075   3.897  32.633  1.00  1.36           N  
ATOM    450  CA  SER A  32      26.260   3.332  31.308  1.00  1.36           C  
ATOM    451  C   SER A  32      24.872   3.039  30.756  1.00  1.36           C  
ATOM    452  O   SER A  32      23.904   3.063  31.512  1.00  1.36           O  
ATOM    453  CB  SER A  32      27.091   2.071  31.394  1.00  1.36           C  
ATOM    454  OG  SER A  32      28.355   2.336  31.967  1.00  1.36           O  
ATOM    455  H   SER A  32      26.144   3.285  33.449  1.00  1.36           H  
ATOM    456  HA  SER A  32      26.757   4.059  30.661  1.00  1.36           H  
ATOM    457 1HB  SER A  32      26.573   1.350  31.993  1.00  1.36           H  
ATOM    458 2HB  SER A  32      27.206   1.651  30.400  1.00  1.36           H  
ATOM    459  HG  SER A  32      28.180   2.539  32.903  1.00  1.36           H  
ATOM    460  N   VAL A  33      24.758   2.809  29.462  1.00  1.35           N  
ATOM    461  CA  VAL A  33      23.467   2.497  28.842  1.00  1.35           C  
ATOM    462  C   VAL A  33      23.542   1.109  28.230  1.00  1.35           C  
ATOM    463  O   VAL A  33      24.575   0.760  27.672  1.00  1.35           O  
ATOM    464  CB  VAL A  33      23.105   3.509  27.734  1.00  1.35           C  
ATOM    465  CG1 VAL A  33      21.755   3.171  27.136  1.00  1.35           C  
ATOM    466  CG2 VAL A  33      23.119   4.893  28.297  1.00  1.35           C  
ATOM    467  H   VAL A  33      25.588   2.834  28.890  1.00  1.35           H  
ATOM    468  HA  VAL A  33      22.693   2.517  29.603  1.00  1.35           H  
ATOM    469  HB  VAL A  33      23.810   3.434  26.943  1.00  1.35           H  
ATOM    470 1HG1 VAL A  33      21.536   3.878  26.363  1.00  1.35           H  
ATOM    471 2HG1 VAL A  33      21.777   2.175  26.718  1.00  1.35           H  
ATOM    472 3HG1 VAL A  33      20.984   3.225  27.912  1.00  1.35           H  
ATOM    473 1HG2 VAL A  33      22.871   5.618  27.534  1.00  1.35           H  
ATOM    474 2HG2 VAL A  33      22.387   4.916  29.073  1.00  1.35           H  
ATOM    475 3HG2 VAL A  33      24.104   5.126  28.704  1.00  1.35           H  
ATOM    476  N   LYS A  34      22.514   0.281  28.379  1.00  1.39           N  
ATOM    477  CA  LYS A  34      22.607  -1.029  27.726  1.00  1.39           C  
ATOM    478  C   LYS A  34      21.335  -1.451  26.991  1.00  1.39           C  
ATOM    479  O   LYS A  34      20.217  -1.094  27.377  1.00  1.39           O  
ATOM    480  CB  LYS A  34      22.934  -2.128  28.748  1.00  1.39           C  
ATOM    481  CG  LYS A  34      21.830  -2.387  29.759  1.00  1.39           C  
ATOM    482  CD  LYS A  34      22.171  -3.474  30.763  1.00  1.39           C  
ATOM    483  CE  LYS A  34      20.927  -3.872  31.556  1.00  1.39           C  
ATOM    484  NZ  LYS A  34      21.193  -4.926  32.558  1.00  1.39           N  
ATOM    485  H   LYS A  34      21.697   0.582  28.908  1.00  1.39           H  
ATOM    486  HA  LYS A  34      23.403  -0.989  26.989  1.00  1.39           H  
ATOM    487 1HB  LYS A  34      23.122  -3.064  28.215  1.00  1.39           H  
ATOM    488 2HB  LYS A  34      23.845  -1.871  29.290  1.00  1.39           H  
ATOM    489 1HG  LYS A  34      21.648  -1.469  30.314  1.00  1.39           H  
ATOM    490 2HG  LYS A  34      20.922  -2.679  29.230  1.00  1.39           H  
ATOM    491 1HD  LYS A  34      22.567  -4.347  30.245  1.00  1.39           H  
ATOM    492 2HD  LYS A  34      22.922  -3.114  31.455  1.00  1.39           H  
ATOM    493 1HE  LYS A  34      20.517  -3.001  32.062  1.00  1.39           H  
ATOM    494 2HE  LYS A  34      20.189  -4.251  30.846  1.00  1.39           H  
ATOM    495 1HZ  LYS A  34      20.320  -5.166  33.015  1.00  1.39           H  
ATOM    496 2HZ  LYS A  34      21.561  -5.740  32.103  1.00  1.39           H  
ATOM    497 3HZ  LYS A  34      21.865  -4.586  33.274  1.00  1.39           H  
ATOM    498  N   SER A  35      21.499  -2.263  25.953  1.00  1.51           N  
ATOM    499  CA  SER A  35      20.328  -2.875  25.333  1.00  1.51           C  
ATOM    500  C   SER A  35      19.694  -3.804  26.375  1.00  1.51           C  
ATOM    501  O   SER A  35      20.414  -4.404  27.176  1.00  1.51           O  
ATOM    502  CB  SER A  35      20.707  -3.693  24.105  1.00  1.51           C  
ATOM    503  OG  SER A  35      21.303  -2.897  23.114  1.00  1.51           O  
ATOM    504  H   SER A  35      22.452  -2.447  25.600  1.00  1.51           H  
ATOM    505  HA  SER A  35      19.614  -2.097  25.056  1.00  1.51           H  
ATOM    506 1HB  SER A  35      21.396  -4.484  24.397  1.00  1.51           H  
ATOM    507 2HB  SER A  35      19.815  -4.168  23.703  1.00  1.51           H  
ATOM    508  HG  SER A  35      22.194  -2.648  23.463  1.00  1.51           H  
ATOM    509  N   GLY A  36      18.373  -3.976  26.343  1.00  1.73           N  
ATOM    510  CA  GLY A  36      17.742  -4.927  27.261  1.00  1.73           C  
ATOM    511  C   GLY A  36      16.790  -4.332  28.303  1.00  1.73           C  
ATOM    512  O   GLY A  36      16.359  -3.170  28.207  1.00  1.73           O  
ATOM    513  H   GLY A  36      17.807  -3.463  25.683  1.00  1.73           H  
ATOM    514 1HA  GLY A  36      17.194  -5.661  26.671  1.00  1.73           H  
ATOM    515 2HA  GLY A  36      18.519  -5.485  27.781  1.00  1.73           H  
ATOM    516  N   THR A  37      16.440  -5.206  29.261  1.00  2.03           N  
ATOM    517  CA  THR A  37      15.461  -5.001  30.330  1.00  2.03           C  
ATOM    518  C   THR A  37      16.120  -4.630  31.667  1.00  2.03           C  
ATOM    519  O   THR A  37      17.312  -4.346  31.696  1.00  2.03           O  
ATOM    520  CB  THR A  37      14.573  -6.263  30.481  1.00  2.03           C  
ATOM    521  OG1 THR A  37      13.473  -5.977  31.360  1.00  2.03           O  
ATOM    522  CG2 THR A  37      15.386  -7.441  31.027  1.00  2.03           C  
ATOM    523  H   THR A  37      16.889  -6.110  29.232  1.00  2.03           H  
ATOM    524  HA  THR A  37      14.814  -4.172  30.041  1.00  2.03           H  
ATOM    525  HB  THR A  37      14.175  -6.532  29.503  1.00  2.03           H  
ATOM    526  HG1 THR A  37      12.871  -6.730  31.369  1.00  2.03           H  
ATOM    527 1HG2 THR A  37      14.742  -8.315  31.111  1.00  2.03           H  
ATOM    528 2HG2 THR A  37      16.205  -7.658  30.344  1.00  2.03           H  
ATOM    529 3HG2 THR A  37      15.794  -7.205  32.008  1.00  2.03           H  
ATOM    530  N   GLY A  38      15.328  -4.676  32.750  1.00  2.40           N  
ATOM    531  CA  GLY A  38      15.644  -4.178  34.098  1.00  2.40           C  
ATOM    532  C   GLY A  38      16.739  -4.891  34.899  1.00  2.40           C  
ATOM    533  O   GLY A  38      17.774  -5.277  34.357  1.00  2.40           O  
ATOM    534  H   GLY A  38      14.399  -5.026  32.574  1.00  2.40           H  
ATOM    535 1HA  GLY A  38      15.886  -3.122  34.032  1.00  2.40           H  
ATOM    536 2HA  GLY A  38      14.726  -4.218  34.682  1.00  2.40           H  
ATOM    537  N   THR A  39      16.566  -4.923  36.233  1.00  2.74           N  
ATOM    538  CA  THR A  39      17.553  -5.409  37.234  1.00  2.74           C  
ATOM    539  C   THR A  39      18.720  -4.423  37.444  1.00  2.74           C  
ATOM    540  O   THR A  39      18.968  -4.016  38.576  1.00  2.74           O  
ATOM    541  CB  THR A  39      18.127  -6.802  36.888  1.00  2.74           C  
ATOM    542  OG1 THR A  39      17.064  -7.767  36.853  1.00  2.74           O  
ATOM    543  CG2 THR A  39      19.156  -7.204  37.936  1.00  2.74           C  
ATOM    544  H   THR A  39      15.685  -4.583  36.590  1.00  2.74           H  
ATOM    545  HA  THR A  39      17.039  -5.507  38.190  1.00  2.74           H  
ATOM    546  HB  THR A  39      18.628  -6.789  35.933  1.00  2.74           H  
ATOM    547  HG1 THR A  39      17.427  -8.631  36.641  1.00  2.74           H  
ATOM    548 1HG2 THR A  39      19.560  -8.185  37.692  1.00  2.74           H  
ATOM    549 2HG2 THR A  39      19.962  -6.472  37.946  1.00  2.74           H  
ATOM    550 3HG2 THR A  39      18.684  -7.238  38.916  1.00  2.74           H  
ATOM    551  N   GLU A  40      19.343  -4.036  36.320  1.00  2.95           N  
ATOM    552  CA  GLU A  40      20.483  -3.128  36.019  1.00  2.95           C  
ATOM    553  C   GLU A  40      21.927  -3.782  36.056  1.00  2.95           C  
ATOM    554  O   GLU A  40      22.417  -4.098  34.961  1.00  2.95           O  
ATOM    555  CB  GLU A  40      20.347  -1.839  36.883  1.00  2.95           C  
ATOM    556  CG  GLU A  40      19.133  -0.945  36.495  1.00  2.95           C  
ATOM    557  CD  GLU A  40      18.858   0.212  37.464  1.00  2.95           C  
ATOM    558  OE1 GLU A  40      19.487   0.273  38.492  1.00  2.95           O  
ATOM    559  OE2 GLU A  40      18.001   1.020  37.166  1.00  2.95           O  
ATOM    560  H   GLU A  40      18.952  -4.498  35.505  1.00  2.95           H  
ATOM    561  HA  GLU A  40      20.341  -2.784  34.993  1.00  2.95           H  
ATOM    562 1HB  GLU A  40      20.210  -2.041  37.917  1.00  2.95           H  
ATOM    563 2HB  GLU A  40      21.253  -1.240  36.785  1.00  2.95           H  
ATOM    564 1HG  GLU A  40      19.340  -0.516  35.527  1.00  2.95           H  
ATOM    565 2HG  GLU A  40      18.245  -1.566  36.405  1.00  2.95           H  
ATOM    566  N   ASP A  41      22.571  -4.157  37.198  1.00  2.95           N  
ATOM    567  CA  ASP A  41      22.227  -3.879  38.588  1.00  2.95           C  
ATOM    568  C   ASP A  41      22.887  -2.568  39.057  1.00  2.95           C  
ATOM    569  O   ASP A  41      23.644  -1.925  38.311  1.00  2.95           O  
ATOM    570  CB  ASP A  41      22.607  -5.067  39.481  1.00  2.95           C  
ATOM    571  CG  ASP A  41      24.085  -5.316  39.705  1.00  2.95           C  
ATOM    572  OD1 ASP A  41      24.910  -4.399  39.607  1.00  2.95           O  
ATOM    573  OD2 ASP A  41      24.401  -6.452  39.954  1.00  2.95           O  
ATOM    574  H   ASP A  41      23.410  -4.697  37.063  1.00  2.95           H  
ATOM    575  HA  ASP A  41      21.178  -3.769  38.685  1.00  2.95           H  
ATOM    576 1HB  ASP A  41      22.131  -4.945  40.452  1.00  2.95           H  
ATOM    577 2HB  ASP A  41      22.184  -5.972  39.045  1.00  2.95           H  
ATOM    578  N   ALA A  42      22.685  -2.241  40.330  1.00  2.72           N  
ATOM    579  CA  ALA A  42      23.153  -0.988  40.907  1.00  2.72           C  
ATOM    580  C   ALA A  42      24.637  -0.967  41.259  1.00  2.72           C  
ATOM    581  O   ALA A  42      25.126   0.054  41.762  1.00  2.72           O  
ATOM    582  CB  ALA A  42      22.350  -0.675  42.153  1.00  2.72           C  
ATOM    583  H   ALA A  42      22.113  -2.843  40.901  1.00  2.72           H  
ATOM    584  HA  ALA A  42      22.977  -0.207  40.167  1.00  2.72           H  
ATOM    585 1HB  ALA A  42      22.662   0.288  42.554  1.00  2.72           H  
ATOM    586 2HB  ALA A  42      21.289  -0.636  41.900  1.00  2.72           H  
ATOM    587 3HB  ALA A  42      22.521  -1.451  42.897  1.00  2.72           H  
ATOM    588  N   THR A  43      25.363  -2.073  41.042  1.00  2.36           N  
ATOM    589  CA  THR A  43      26.788  -2.045  41.338  1.00  2.36           C  
ATOM    590  C   THR A  43      27.527  -1.913  40.010  1.00  2.36           C  
ATOM    591  O   THR A  43      28.629  -1.364  39.951  1.00  2.36           O  
ATOM    592  CB  THR A  43      27.256  -3.312  42.077  1.00  2.36           C  
ATOM    593  OG1 THR A  43      27.125  -4.473  41.239  1.00  2.36           O  
ATOM    594  CG2 THR A  43      26.383  -3.506  43.304  1.00  2.36           C  
ATOM    595  H   THR A  43      24.954  -2.913  40.627  1.00  2.36           H  
ATOM    596  HA  THR A  43      27.020  -1.177  41.950  1.00  2.36           H  
ATOM    597  HB  THR A  43      28.295  -3.202  42.381  1.00  2.36           H  
ATOM    598  HG1 THR A  43      26.290  -4.443  40.716  1.00  2.36           H  
ATOM    599 1HG2 THR A  43      26.701  -4.398  43.841  1.00  2.36           H  
ATOM    600 2HG2 THR A  43      26.471  -2.637  43.954  1.00  2.36           H  
ATOM    601 3HG2 THR A  43      25.344  -3.622  42.989  1.00  2.36           H  
ATOM    602  N   LYS A  44      26.863  -2.349  38.931  1.00  1.97           N  
ATOM    603  CA  LYS A  44      27.408  -2.242  37.581  1.00  1.97           C  
ATOM    604  C   LYS A  44      27.208  -0.830  37.042  1.00  1.97           C  
ATOM    605  O   LYS A  44      27.984  -0.348  36.219  1.00  1.97           O  
ATOM    606  CB  LYS A  44      26.760  -3.254  36.636  1.00  1.97           C  
ATOM    607  CG  LYS A  44      27.116  -4.705  36.908  1.00  1.97           C  
ATOM    608  CD  LYS A  44      26.458  -5.626  35.890  1.00  1.97           C  
ATOM    609  CE  LYS A  44      26.825  -7.084  36.138  1.00  1.97           C  
ATOM    610  NZ  LYS A  44      26.182  -7.990  35.145  1.00  1.97           N  
ATOM    611  H   LYS A  44      25.975  -2.839  39.074  1.00  1.97           H  
ATOM    612  HA  LYS A  44      28.479  -2.439  37.620  1.00  1.97           H  
ATOM    613 1HB  LYS A  44      25.670  -3.160  36.699  1.00  1.97           H  
ATOM    614 2HB  LYS A  44      27.047  -3.033  35.612  1.00  1.97           H  
ATOM    615 1HG  LYS A  44      28.198  -4.831  36.865  1.00  1.97           H  
ATOM    616 2HG  LYS A  44      26.772  -4.976  37.911  1.00  1.97           H  
ATOM    617 1HD  LYS A  44      25.373  -5.515  35.954  1.00  1.97           H  
ATOM    618 2HD  LYS A  44      26.771  -5.338  34.881  1.00  1.97           H  
ATOM    619 1HE  LYS A  44      27.906  -7.197  36.073  1.00  1.97           H  
ATOM    620 2HE  LYS A  44      26.498  -7.367  37.141  1.00  1.97           H  
ATOM    621 1HZ  LYS A  44      26.444  -8.947  35.338  1.00  1.97           H  
ATOM    622 2HZ  LYS A  44      25.178  -7.894  35.209  1.00  1.97           H  
ATOM    623 3HZ  LYS A  44      26.487  -7.736  34.213  1.00  1.97           H  
ATOM    624  N   LYS A  45      26.178  -0.156  37.557  1.00  1.64           N  
ATOM    625  CA  LYS A  45      25.816   1.201  37.161  1.00  1.64           C  
ATOM    626  C   LYS A  45      25.441   1.292  35.687  1.00  1.64           C  
ATOM    627  O   LYS A  45      25.908   2.191  34.977  1.00  1.64           O  
ATOM    628  CB  LYS A  45      26.939   2.205  37.456  1.00  1.64           C  
ATOM    629  CG  LYS A  45      27.478   2.171  38.879  1.00  1.64           C  
ATOM    630  CD  LYS A  45      26.417   2.517  39.902  1.00  1.64           C  
ATOM    631  CE  LYS A  45      27.020   2.536  41.307  1.00  1.64           C  
ATOM    632  NZ  LYS A  45      25.981   2.591  42.352  1.00  1.64           N  
ATOM    633  H   LYS A  45      25.566  -0.643  38.209  1.00  1.64           H  
ATOM    634  HA  LYS A  45      24.953   1.492  37.752  1.00  1.64           H  
ATOM    635 1HB  LYS A  45      27.770   2.057  36.768  1.00  1.64           H  
ATOM    636 2HB  LYS A  45      26.558   3.215  37.283  1.00  1.64           H  
ATOM    637 1HG  LYS A  45      27.866   1.176  39.104  1.00  1.64           H  
ATOM    638 2HG  LYS A  45      28.296   2.882  38.970  1.00  1.64           H  
ATOM    639 1HD  LYS A  45      25.993   3.498  39.678  1.00  1.64           H  
ATOM    640 2HD  LYS A  45      25.616   1.777  39.863  1.00  1.64           H  
ATOM    641 1HE  LYS A  45      27.615   1.633  41.450  1.00  1.64           H  
ATOM    642 2HE  LYS A  45      27.666   3.406  41.404  1.00  1.64           H  
ATOM    643 1HZ  LYS A  45      26.408   2.588  43.262  1.00  1.64           H  
ATOM    644 2HZ  LYS A  45      25.412   3.414  42.249  1.00  1.64           H  
ATOM    645 3HZ  LYS A  45      25.414   1.739  42.231  1.00  1.64           H  
ATOM    646  N   GLU A  46      24.615   0.351  35.238  1.00  1.41           N  
ATOM    647  CA  GLU A  46      24.130   0.315  33.862  1.00  1.41           C  
ATOM    648  C   GLU A  46      22.631   0.589  33.814  1.00  1.41           C  
ATOM    649  O   GLU A  46      21.883   0.040  34.613  1.00  1.41           O  
ATOM    650  CB  GLU A  46      24.391  -1.081  33.275  1.00  1.41           C  
ATOM    651  CG  GLU A  46      25.873  -1.479  33.148  1.00  1.41           C  
ATOM    652  CD  GLU A  46      26.083  -2.906  32.642  1.00  1.41           C  
ATOM    653  OE1 GLU A  46      25.114  -3.595  32.456  1.00  1.41           O  
ATOM    654  OE2 GLU A  46      27.213  -3.293  32.450  1.00  1.41           O  
ATOM    655  H   GLU A  46      24.300  -0.359  35.888  1.00  1.41           H  
ATOM    656  HA  GLU A  46      24.637   1.080  33.280  1.00  1.41           H  
ATOM    657 1HB  GLU A  46      23.892  -1.834  33.891  1.00  1.41           H  
ATOM    658 2HB  GLU A  46      23.952  -1.129  32.279  1.00  1.41           H  
ATOM    659 1HG  GLU A  46      26.351  -0.812  32.452  1.00  1.41           H  
ATOM    660 2HG  GLU A  46      26.355  -1.353  34.111  1.00  1.41           H  
ATOM    661  N   VAL A  47      22.174   1.391  32.861  1.00  1.28           N  
ATOM    662  CA  VAL A  47      20.746   1.638  32.711  1.00  1.28           C  
ATOM    663  C   VAL A  47      20.233   1.047  31.411  1.00  1.28           C  
ATOM    664  O   VAL A  47      20.711   1.424  30.343  1.00  1.28           O  
ATOM    665  CB  VAL A  47      20.433   3.131  32.670  1.00  1.28           C  
ATOM    666  CG1 VAL A  47      18.946   3.366  32.478  1.00  1.28           C  
ATOM    667  CG2 VAL A  47      20.891   3.762  33.918  1.00  1.28           C  
ATOM    668  H   VAL A  47      22.825   1.862  32.244  1.00  1.28           H  
ATOM    669  HA  VAL A  47      20.256   1.220  33.580  1.00  1.28           H  
ATOM    670  HB  VAL A  47      20.950   3.571  31.822  1.00  1.28           H  
ATOM    671 1HG1 VAL A  47      18.749   4.436  32.437  1.00  1.28           H  
ATOM    672 2HG1 VAL A  47      18.620   2.908  31.548  1.00  1.28           H  
ATOM    673 3HG1 VAL A  47      18.398   2.929  33.309  1.00  1.28           H  
ATOM    674 1HG2 VAL A  47      20.693   4.830  33.894  1.00  1.28           H  
ATOM    675 2HG2 VAL A  47      20.376   3.311  34.769  1.00  1.28           H  
ATOM    676 3HG2 VAL A  47      21.929   3.591  33.988  1.00  1.28           H  
ATOM    677  N   PRO A  48      19.283   0.129  31.441  1.00  1.25           N  
ATOM    678  CA  PRO A  48      18.742  -0.476  30.267  1.00  1.25           C  
ATOM    679  C   PRO A  48      17.929   0.502  29.489  1.00  1.25           C  
ATOM    680  O   PRO A  48      17.265   1.368  30.058  1.00  1.25           O  
ATOM    681  CB  PRO A  48      17.891  -1.585  30.829  1.00  1.25           C  
ATOM    682  CG  PRO A  48      17.524  -1.130  32.211  1.00  1.25           C  
ATOM    683  CD  PRO A  48      18.689  -0.329  32.693  1.00  1.25           C  
ATOM    684  HA  PRO A  48      19.541  -0.874  29.652  1.00  1.25           H  
ATOM    685 1HB  PRO A  48      17.015  -1.737  30.197  1.00  1.25           H  
ATOM    686 2HB  PRO A  48      18.456  -2.504  30.793  1.00  1.25           H  
ATOM    687 1HG  PRO A  48      16.579  -0.569  32.196  1.00  1.25           H  
ATOM    688 2HG  PRO A  48      17.371  -2.003  32.835  1.00  1.25           H  
ATOM    689 1HD  PRO A  48      18.283   0.495  33.293  1.00  1.25           H  
ATOM    690 2HD  PRO A  48      19.398  -0.960  33.252  1.00  1.25           H  
ATOM    691  N   LEU A  49      17.900   0.305  28.190  1.00  1.33           N  
ATOM    692  CA  LEU A  49      17.046   1.094  27.333  1.00  1.33           C  
ATOM    693  C   LEU A  49      15.570   0.906  27.750  1.00  1.33           C  
ATOM    694  O   LEU A  49      14.757   1.813  27.569  1.00  1.33           O  
ATOM    695  CB  LEU A  49      17.306   0.740  25.873  1.00  1.33           C  
ATOM    696  CG  LEU A  49      16.845   1.770  24.857  1.00  1.33           C  
ATOM    697  CD1 LEU A  49      17.564   3.089  25.166  1.00  1.33           C  
ATOM    698  CD2 LEU A  49      17.178   1.272  23.453  1.00  1.33           C  
ATOM    699  H   LEU A  49      18.528  -0.391  27.791  1.00  1.33           H  
ATOM    700  HA  LEU A  49      17.305   2.141  27.466  1.00  1.33           H  
ATOM    701 1HB  LEU A  49      18.381   0.584  25.738  1.00  1.33           H  
ATOM    702 2HB  LEU A  49      16.794  -0.196  25.650  1.00  1.33           H  
ATOM    703  HG  LEU A  49      15.789   1.935  24.943  1.00  1.33           H  
ATOM    704 1HD1 LEU A  49      17.273   3.849  24.467  1.00  1.33           H  
ATOM    705 2HD1 LEU A  49      17.311   3.417  26.173  1.00  1.33           H  
ATOM    706 3HD1 LEU A  49      18.633   2.938  25.099  1.00  1.33           H  
ATOM    707 1HD2 LEU A  49      16.879   2.008  22.718  1.00  1.33           H  
ATOM    708 2HD2 LEU A  49      18.238   1.113  23.383  1.00  1.33           H  
ATOM    709 3HD2 LEU A  49      16.654   0.333  23.261  1.00  1.33           H  
ATOM    710  N   GLY A  50      15.227  -0.288  28.298  1.00  1.49           N  
ATOM    711  CA  GLY A  50      13.870  -0.589  28.760  1.00  1.49           C  
ATOM    712  C   GLY A  50      12.963  -1.015  27.625  1.00  1.49           C  
ATOM    713  O   GLY A  50      11.742  -0.865  27.690  1.00  1.49           O  
ATOM    714  H   GLY A  50      15.921  -1.028  28.394  1.00  1.49           H  
ATOM    715 1HA  GLY A  50      13.921  -1.386  29.504  1.00  1.49           H  
ATOM    716 2HA  GLY A  50      13.454   0.285  29.255  1.00  1.49           H  
ATOM    717  N   VAL A  51      13.580  -1.520  26.572  1.00  1.72           N  
ATOM    718  CA  VAL A  51      12.877  -1.916  25.374  1.00  1.72           C  
ATOM    719  C   VAL A  51      12.985  -3.393  25.068  1.00  1.72           C  
ATOM    720  O   VAL A  51      14.086  -3.909  24.881  1.00  1.72           O  
ATOM    721  CB  VAL A  51      13.510  -1.126  24.223  1.00  1.72           C  
ATOM    722  CG1 VAL A  51      12.898  -1.429  22.906  1.00  1.72           C  
ATOM    723  CG2 VAL A  51      13.381   0.256  24.521  1.00  1.72           C  
ATOM    724  H   VAL A  51      14.583  -1.626  26.616  1.00  1.72           H  
ATOM    725  HA  VAL A  51      11.824  -1.650  25.479  1.00  1.72           H  
ATOM    726  HB  VAL A  51      14.567  -1.383  24.155  1.00  1.72           H  
ATOM    727 1HG1 VAL A  51      13.390  -0.834  22.153  1.00  1.72           H  
ATOM    728 2HG1 VAL A  51      13.027  -2.466  22.679  1.00  1.72           H  
ATOM    729 3HG1 VAL A  51      11.837  -1.187  22.926  1.00  1.72           H  
ATOM    730 1HG2 VAL A  51      13.847   0.784  23.748  1.00  1.72           H  
ATOM    731 2HG2 VAL A  51      12.328   0.517  24.581  1.00  1.72           H  
ATOM    732 3HG2 VAL A  51      13.863   0.489  25.454  1.00  1.72           H  
ATOM    733  N   ALA A  52      11.852  -4.086  24.986  1.00  1.99           N  
ATOM    734  CA  ALA A  52      11.938  -5.476  24.573  1.00  1.99           C  
ATOM    735  C   ALA A  52      12.535  -5.408  23.204  1.00  1.99           C  
ATOM    736  O   ALA A  52      12.069  -4.590  22.418  1.00  1.99           O  
ATOM    737  CB  ALA A  52      10.580  -6.146  24.530  1.00  1.99           C  
ATOM    738  H   ALA A  52      10.963  -3.648  25.176  1.00  1.99           H  
ATOM    739  HA  ALA A  52      12.612  -6.016  25.237  1.00  1.99           H  
ATOM    740 1HB  ALA A  52      10.694  -7.170  24.171  1.00  1.99           H  
ATOM    741 2HB  ALA A  52      10.145  -6.157  25.528  1.00  1.99           H  
ATOM    742 3HB  ALA A  52       9.927  -5.598  23.851  1.00  1.99           H  
ATOM    743  N   ALA A  53      13.471  -6.279  22.849  1.00  2.21           N  
ATOM    744  CA  ALA A  53      14.021  -6.123  21.509  1.00  2.21           C  
ATOM    745  C   ALA A  53      12.907  -6.206  20.480  1.00  2.21           C  
ATOM    746  O   ALA A  53      12.816  -5.383  19.569  1.00  2.21           O  
ATOM    747  CB  ALA A  53      15.072  -7.184  21.242  1.00  2.21           C  
ATOM    748  H   ALA A  53      13.832  -6.964  23.497  1.00  2.21           H  
ATOM    749  HA  ALA A  53      14.483  -5.135  21.441  1.00  2.21           H  
ATOM    750 1HB  ALA A  53      15.492  -7.043  20.258  1.00  2.21           H  
ATOM    751 2HB  ALA A  53      15.866  -7.098  21.984  1.00  2.21           H  
ATOM    752 3HB  ALA A  53      14.619  -8.173  21.304  1.00  2.21           H  
ATOM    753  N   ASP A  54      11.981  -7.141  20.664  1.00  2.27           N  
ATOM    754  CA  ASP A  54      10.888  -7.280  19.711  1.00  2.27           C  
ATOM    755  C   ASP A  54       9.704  -6.398  20.099  1.00  2.27           C  
ATOM    756  O   ASP A  54       8.636  -6.874  20.490  1.00  2.27           O  
ATOM    757  CB  ASP A  54      10.519  -8.745  19.559  1.00  2.27           C  
ATOM    758  CG  ASP A  54      11.664  -9.499  18.875  1.00  2.27           C  
ATOM    759  OD1 ASP A  54      12.417  -8.858  18.156  1.00  2.27           O  
ATOM    760  OD2 ASP A  54      11.791 -10.678  19.083  1.00  2.27           O  
ATOM    761  H   ASP A  54      12.051  -7.770  21.450  1.00  2.27           H  
ATOM    762  HA  ASP A  54      11.236  -6.936  18.735  1.00  2.27           H  
ATOM    763 1HB  ASP A  54      10.323  -9.185  20.537  1.00  2.27           H  
ATOM    764 2HB  ASP A  54       9.614  -8.835  18.956  1.00  2.27           H  
ATOM    765  N   ALA A  55       9.951  -5.101  20.029  1.00  2.14           N  
ATOM    766  CA  ALA A  55       8.994  -4.069  20.380  1.00  2.14           C  
ATOM    767  C   ALA A  55       7.962  -3.892  19.275  1.00  2.14           C  
ATOM    768  O   ALA A  55       8.256  -4.086  18.098  1.00  2.14           O  
ATOM    769  CB  ALA A  55       9.715  -2.762  20.646  1.00  2.14           C  
ATOM    770  H   ALA A  55      10.884  -4.844  19.710  1.00  2.14           H  
ATOM    771  HA  ALA A  55       8.472  -4.382  21.284  1.00  2.14           H  
ATOM    772 1HB  ALA A  55       8.998  -1.997  20.929  1.00  2.14           H  
ATOM    773 2HB  ALA A  55      10.436  -2.903  21.451  1.00  2.14           H  
ATOM    774 3HB  ALA A  55      10.237  -2.458  19.741  1.00  2.14           H  
ATOM    775  N   ASN A  56       6.767  -3.451  19.644  1.00  1.87           N  
ATOM    776  CA  ASN A  56       5.713  -3.177  18.670  1.00  1.87           C  
ATOM    777  C   ASN A  56       5.474  -4.452  17.827  1.00  1.87           C  
ATOM    778  O   ASN A  56       5.466  -5.552  18.380  1.00  1.87           O  
ATOM    779  CB  ASN A  56       6.130  -1.941  17.844  1.00  1.87           C  
ATOM    780  CG  ASN A  56       5.052  -1.321  16.975  1.00  1.87           C  
ATOM    781  OD1 ASN A  56       4.855  -1.799  15.856  1.00  1.87           O  
ATOM    782  ND2 ASN A  56       4.382  -0.304  17.458  1.00  1.87           N  
ATOM    783  H   ASN A  56       6.576  -3.313  20.625  1.00  1.87           H  
ATOM    784  HA  ASN A  56       4.786  -2.953  19.201  1.00  1.87           H  
ATOM    785 1HB  ASN A  56       6.497  -1.173  18.526  1.00  1.87           H  
ATOM    786 2HB  ASN A  56       6.962  -2.201  17.190  1.00  1.87           H  
ATOM    787 1HD2 ASN A  56       3.665   0.131  16.911  1.00  1.87           H  
ATOM    788 2HD2 ASN A  56       4.588   0.043  18.374  1.00  1.87           H  
ATOM    789  N   LYS A  57       5.245  -4.309  16.516  1.00  1.56           N  
ATOM    790  CA  LYS A  57       4.999  -5.416  15.614  1.00  1.56           C  
ATOM    791  C   LYS A  57       5.900  -5.201  14.423  1.00  1.56           C  
ATOM    792  O   LYS A  57       6.243  -6.122  13.678  1.00  1.56           O  
ATOM    793  CB  LYS A  57       3.532  -5.455  15.185  1.00  1.56           C  
ATOM    794  CG  LYS A  57       2.544  -5.706  16.325  1.00  1.56           C  
ATOM    795  CD  LYS A  57       1.109  -5.765  15.820  1.00  1.56           C  
ATOM    796  CE  LYS A  57       0.132  -6.030  16.958  1.00  1.56           C  
ATOM    797  NZ  LYS A  57      -1.278  -6.059  16.483  1.00  1.56           N  
ATOM    798  H   LYS A  57       5.257  -3.399  16.090  1.00  1.56           H  
ATOM    799  HA  LYS A  57       5.273  -6.355  16.097  1.00  1.56           H  
ATOM    800 1HB  LYS A  57       3.270  -4.504  14.716  1.00  1.56           H  
ATOM    801 2HB  LYS A  57       3.393  -6.236  14.439  1.00  1.56           H  
ATOM    802 1HG  LYS A  57       2.793  -6.647  16.819  1.00  1.56           H  
ATOM    803 2HG  LYS A  57       2.624  -4.904  17.056  1.00  1.56           H  
ATOM    804 1HD  LYS A  57       0.852  -4.817  15.344  1.00  1.56           H  
ATOM    805 2HD  LYS A  57       1.016  -6.560  15.080  1.00  1.56           H  
ATOM    806 1HE  LYS A  57       0.371  -6.989  17.416  1.00  1.56           H  
ATOM    807 2HE  LYS A  57       0.237  -5.245  17.707  1.00  1.56           H  
ATOM    808 1HZ  LYS A  57      -1.893  -6.237  17.264  1.00  1.56           H  
ATOM    809 2HZ  LYS A  57      -1.512  -5.169  16.066  1.00  1.56           H  
ATOM    810 3HZ  LYS A  57      -1.387  -6.791  15.796  1.00  1.56           H  
ATOM    811  N   LEU A  58       6.248  -3.931  14.245  1.00  1.27           N  
ATOM    812  CA  LEU A  58       7.020  -3.483  13.091  1.00  1.27           C  
ATOM    813  C   LEU A  58       8.457  -3.960  12.991  1.00  1.27           C  
ATOM    814  O   LEU A  58       8.997  -3.930  11.890  1.00  1.27           O  
ATOM    815  CB  LEU A  58       7.015  -1.965  12.983  1.00  1.27           C  
ATOM    816  CG  LEU A  58       5.710  -1.361  12.601  1.00  1.27           C  
ATOM    817  CD1 LEU A  58       5.842   0.131  12.643  1.00  1.27           C  
ATOM    818  CD2 LEU A  58       5.321  -1.851  11.215  1.00  1.27           C  
ATOM    819  H   LEU A  58       5.909  -3.249  14.928  1.00  1.27           H  
ATOM    820  HA  LEU A  58       6.506  -3.859  12.208  1.00  1.27           H  
ATOM    821 1HB  LEU A  58       7.261  -1.551  13.951  1.00  1.27           H  
ATOM    822 2HB  LEU A  58       7.770  -1.651  12.263  1.00  1.27           H  
ATOM    823  HG  LEU A  58       4.943  -1.657  13.311  1.00  1.27           H  
ATOM    824 1HD1 LEU A  58       4.887   0.568  12.368  1.00  1.27           H  
ATOM    825 2HD1 LEU A  58       6.116   0.449  13.652  1.00  1.27           H  
ATOM    826 3HD1 LEU A  58       6.608   0.456  11.940  1.00  1.27           H  
ATOM    827 1HD2 LEU A  58       4.367  -1.414  10.936  1.00  1.27           H  
ATOM    828 2HD2 LEU A  58       6.076  -1.558  10.493  1.00  1.27           H  
ATOM    829 3HD2 LEU A  58       5.230  -2.936  11.218  1.00  1.27           H  
ATOM    830  N   GLY A  59       9.113  -4.332  14.094  1.00  1.06           N  
ATOM    831  CA  GLY A  59      10.520  -4.725  13.976  1.00  1.06           C  
ATOM    832  C   GLY A  59      11.265  -4.913  15.294  1.00  1.06           C  
ATOM    833  O   GLY A  59      10.656  -5.098  16.343  1.00  1.06           O  
ATOM    834  H   GLY A  59       8.646  -4.354  14.992  1.00  1.06           H  
ATOM    835 1HA  GLY A  59      10.580  -5.654  13.413  1.00  1.06           H  
ATOM    836 2HA  GLY A  59      11.037  -3.984  13.385  1.00  1.06           H  
ATOM    837  N   THR A  60      12.599  -4.914  15.210  1.00  0.93           N  
ATOM    838  CA  THR A  60      13.455  -5.167  16.373  1.00  0.93           C  
ATOM    839  C   THR A  60      14.338  -3.959  16.717  1.00  0.93           C  
ATOM    840  O   THR A  60      14.964  -3.372  15.831  1.00  0.93           O  
ATOM    841  CB  THR A  60      14.351  -6.405  16.132  1.00  0.93           C  
ATOM    842  OG1 THR A  60      13.529  -7.571  15.898  1.00  0.93           O  
ATOM    843  CG2 THR A  60      15.240  -6.671  17.326  1.00  0.93           C  
ATOM    844  H   THR A  60      13.015  -4.733  14.298  1.00  0.93           H  
ATOM    845  HA  THR A  60      12.813  -5.374  17.221  1.00  0.93           H  
ATOM    846  HB  THR A  60      14.970  -6.227  15.255  1.00  0.93           H  
ATOM    847  HG1 THR A  60      13.150  -7.920  16.758  1.00  0.93           H  
ATOM    848 1HG2 THR A  60      15.856  -7.545  17.134  1.00  0.93           H  
ATOM    849 2HG2 THR A  60      15.881  -5.816  17.524  1.00  0.93           H  
ATOM    850 3HG2 THR A  60      14.601  -6.858  18.179  1.00  0.93           H  
ATOM    851  N   ILE A  61      14.399  -3.605  18.006  1.00  0.87           N  
ATOM    852  CA  ILE A  61      15.211  -2.476  18.471  1.00  0.87           C  
ATOM    853  C   ILE A  61      16.461  -2.908  19.239  1.00  0.87           C  
ATOM    854  O   ILE A  61      16.402  -3.765  20.123  1.00  0.87           O  
ATOM    855  CB  ILE A  61      14.409  -1.478  19.337  1.00  0.87           C  
ATOM    856  CG1 ILE A  61      13.305  -0.875  18.535  1.00  0.87           C  
ATOM    857  CG2 ILE A  61      15.330  -0.333  19.861  1.00  0.87           C  
ATOM    858  CD1 ILE A  61      12.327  -0.040  19.351  1.00  0.87           C  
ATOM    859  H   ILE A  61      13.858  -4.150  18.677  1.00  0.87           H  
ATOM    860  HA  ILE A  61      15.531  -1.932  17.599  1.00  0.87           H  
ATOM    861  HB  ILE A  61      13.961  -2.012  20.171  1.00  0.87           H  
ATOM    862 1HG1 ILE A  61      13.767  -0.252  17.783  1.00  0.87           H  
ATOM    863 2HG1 ILE A  61      12.748  -1.671  18.037  1.00  0.87           H  
ATOM    864 1HG2 ILE A  61      14.746   0.360  20.461  1.00  0.87           H  
ATOM    865 2HG2 ILE A  61      16.126  -0.744  20.475  1.00  0.87           H  
ATOM    866 3HG2 ILE A  61      15.763   0.201  19.010  1.00  0.87           H  
ATOM    867 1HD1 ILE A  61      11.560   0.378  18.698  1.00  0.87           H  
ATOM    868 2HD1 ILE A  61      11.857  -0.666  20.105  1.00  0.87           H  
ATOM    869 3HD1 ILE A  61      12.860   0.772  19.839  1.00  0.87           H  
ATOM    870  N   ALA A  62      17.596  -2.303  18.889  1.00  0.86           N  
ATOM    871  CA  ALA A  62      18.867  -2.594  19.547  1.00  0.86           C  
ATOM    872  C   ALA A  62      19.716  -1.337  19.720  1.00  0.86           C  
ATOM    873  O   ALA A  62      19.633  -0.405  18.922  1.00  0.86           O  
ATOM    874  CB  ALA A  62      19.639  -3.604  18.723  1.00  0.86           C  
ATOM    875  H   ALA A  62      17.558  -1.637  18.117  1.00  0.86           H  
ATOM    876  HA  ALA A  62      18.659  -3.003  20.536  1.00  0.86           H  
ATOM    877 1HB  ALA A  62      20.580  -3.835  19.226  1.00  0.86           H  
ATOM    878 2HB  ALA A  62      19.047  -4.514  18.617  1.00  0.86           H  
ATOM    879 3HB  ALA A  62      19.845  -3.186  17.738  1.00  0.86           H  
ATOM    880  N   LEU A  63      20.558  -1.305  20.755  1.00  0.91           N  
ATOM    881  CA  LEU A  63      21.461  -0.170  20.948  1.00  0.91           C  
ATOM    882  C   LEU A  63      22.909  -0.598  20.710  1.00  0.91           C  
ATOM    883  O   LEU A  63      23.351  -1.623  21.231  1.00  0.91           O  
ATOM    884  CB  LEU A  63      21.249   0.401  22.355  1.00  0.91           C  
ATOM    885  CG  LEU A  63      22.004   1.655  22.733  1.00  0.91           C  
ATOM    886  CD1 LEU A  63      21.181   2.420  23.729  1.00  0.91           C  
ATOM    887  CD2 LEU A  63      23.331   1.286  23.360  1.00  0.91           C  
ATOM    888  H   LEU A  63      20.607  -2.059  21.439  1.00  0.91           H  
ATOM    889  HA  LEU A  63      21.218   0.605  20.225  1.00  0.91           H  
ATOM    890 1HB  LEU A  63      20.204   0.615  22.467  1.00  0.91           H  
ATOM    891 2HB  LEU A  63      21.518  -0.359  23.083  1.00  0.91           H  
ATOM    892  HG  LEU A  63      22.166   2.271  21.847  1.00  0.91           H  
ATOM    893 1HD1 LEU A  63      21.705   3.327  24.016  1.00  0.91           H  
ATOM    894 2HD1 LEU A  63      20.227   2.675  23.287  1.00  0.91           H  
ATOM    895 3HD1 LEU A  63      21.015   1.793  24.598  1.00  0.91           H  
ATOM    896 1HD2 LEU A  63      23.851   2.190  23.636  1.00  0.91           H  
ATOM    897 2HD2 LEU A  63      23.164   0.671  24.252  1.00  0.91           H  
ATOM    898 3HD2 LEU A  63      23.933   0.725  22.647  1.00  0.91           H  
ATOM    899  N   LYS A  64      23.630   0.156  19.881  1.00  1.03           N  
ATOM    900  CA  LYS A  64      25.012  -0.177  19.582  1.00  1.03           C  
ATOM    901  C   LYS A  64      25.930   1.040  19.428  1.00  1.03           C  
ATOM    902  O   LYS A  64      25.563   2.013  18.778  1.00  1.03           O  
ATOM    903  CB  LYS A  64      25.059  -0.971  18.278  1.00  1.03           C  
ATOM    904  CG  LYS A  64      26.441  -1.470  17.867  1.00  1.03           C  
ATOM    905  CD  LYS A  64      26.371  -2.321  16.613  1.00  1.03           C  
ATOM    906  CE  LYS A  64      27.749  -2.818  16.205  1.00  1.03           C  
ATOM    907  NZ  LYS A  64      27.695  -3.653  14.974  1.00  1.03           N  
ATOM    908  H   LYS A  64      23.202   0.974  19.456  1.00  1.03           H  
ATOM    909  HA  LYS A  64      25.368  -0.804  20.391  1.00  1.03           H  
ATOM    910 1HB  LYS A  64      24.404  -1.840  18.363  1.00  1.03           H  
ATOM    911 2HB  LYS A  64      24.670  -0.351  17.467  1.00  1.03           H  
ATOM    912 1HG  LYS A  64      27.101  -0.623  17.680  1.00  1.03           H  
ATOM    913 2HG  LYS A  64      26.863  -2.070  18.667  1.00  1.03           H  
ATOM    914 1HD  LYS A  64      25.720  -3.178  16.791  1.00  1.03           H  
ATOM    915 2HD  LYS A  64      25.952  -1.732  15.797  1.00  1.03           H  
ATOM    916 1HE  LYS A  64      28.397  -1.961  16.024  1.00  1.03           H  
ATOM    917 2HE  LYS A  64      28.167  -3.412  17.017  1.00  1.03           H  
ATOM    918 1HZ  LYS A  64      28.626  -3.964  14.736  1.00  1.03           H  
ATOM    919 2HZ  LYS A  64      27.104  -4.456  15.137  1.00  1.03           H  
ATOM    920 3HZ  LYS A  64      27.318  -3.107  14.213  1.00  1.03           H  
ATOM    921  N   PRO A  65      27.135   0.996  20.003  1.00  1.22           N  
ATOM    922  CA  PRO A  65      27.706   0.054  20.951  1.00  1.22           C  
ATOM    923  C   PRO A  65      27.085   0.344  22.290  1.00  1.22           C  
ATOM    924  O   PRO A  65      26.582   1.445  22.485  1.00  1.22           O  
ATOM    925  CB  PRO A  65      29.191   0.411  20.932  1.00  1.22           C  
ATOM    926  CG  PRO A  65      29.207   1.888  20.600  1.00  1.22           C  
ATOM    927  CD  PRO A  65      28.048   2.082  19.636  1.00  1.22           C  
ATOM    928  HA  PRO A  65      27.547  -0.987  20.641  1.00  1.22           H  
ATOM    929 1HB  PRO A  65      29.639   0.193  21.918  1.00  1.22           H  
ATOM    930 2HB  PRO A  65      29.721  -0.204  20.192  1.00  1.22           H  
ATOM    931 1HG  PRO A  65      29.094   2.490  21.519  1.00  1.22           H  
ATOM    932 2HG  PRO A  65      30.173   2.169  20.158  1.00  1.22           H  
ATOM    933 1HD  PRO A  65      27.571   3.059  19.808  1.00  1.22           H  
ATOM    934 2HD  PRO A  65      28.374   1.964  18.593  1.00  1.22           H  
ATOM    935  N   ASP A  66      27.131  -0.576  23.226  1.00  1.50           N  
ATOM    936  CA  ASP A  66      26.698  -0.166  24.548  1.00  1.50           C  
ATOM    937  C   ASP A  66      27.824   0.746  25.087  1.00  1.50           C  
ATOM    938  O   ASP A  66      28.965   0.285  25.185  1.00  1.50           O  
ATOM    939  CB  ASP A  66      26.494  -1.360  25.492  1.00  1.50           C  
ATOM    940  CG  ASP A  66      25.295  -2.348  25.142  1.00  1.50           C  
ATOM    941  OD1 ASP A  66      24.157  -1.920  24.949  1.00  1.50           O  
ATOM    942  OD2 ASP A  66      25.557  -3.522  25.100  1.00  1.50           O  
ATOM    943  H   ASP A  66      27.495  -1.504  23.054  1.00  1.50           H  
ATOM    944  HA  ASP A  66      25.762   0.367  24.459  1.00  1.50           H  
ATOM    945 1HB  ASP A  66      27.413  -1.942  25.535  1.00  1.50           H  
ATOM    946 2HB  ASP A  66      26.316  -0.973  26.502  1.00  1.50           H  
ATOM    947  N   PRO A  67      27.573   2.022  25.466  1.00  1.87           N  
ATOM    948  CA  PRO A  67      28.563   2.997  25.913  1.00  1.87           C  
ATOM    949  C   PRO A  67      29.039   2.710  27.326  1.00  1.87           C  
ATOM    950  O   PRO A  67      28.824   3.501  28.253  1.00  1.87           O  
ATOM    951  CB  PRO A  67      27.770   4.306  25.878  1.00  1.87           C  
ATOM    952  CG  PRO A  67      26.390   3.867  26.199  1.00  1.87           C  
ATOM    953  CD  PRO A  67      26.224   2.563  25.443  1.00  1.87           C  
ATOM    954  HA  PRO A  67      29.406   3.017  25.206  1.00  1.87           H  
ATOM    955 1HB  PRO A  67      28.176   5.017  26.615  1.00  1.87           H  
ATOM    956 2HB  PRO A  67      27.859   4.783  24.885  1.00  1.87           H  
ATOM    957 1HG  PRO A  67      26.313   3.733  27.278  1.00  1.87           H  
ATOM    958 2HG  PRO A  67      25.660   4.597  25.939  1.00  1.87           H  
ATOM    959 1HD  PRO A  67      25.529   1.929  25.942  1.00  1.87           H  
ATOM    960 2HD  PRO A  67      25.925   2.783  24.416  1.00  1.87           H  
ATOM    961  N   ALA A  68      29.657   1.555  27.503  1.00  2.26           N  
ATOM    962  CA  ALA A  68      30.118   1.200  28.822  1.00  2.26           C  
ATOM    963  C   ALA A  68      31.108   2.235  29.304  1.00  2.26           C  
ATOM    964  O   ALA A  68      32.063   2.572  28.599  1.00  2.26           O  
ATOM    965  CB  ALA A  68      30.749  -0.178  28.814  1.00  2.26           C  
ATOM    966  H   ALA A  68      29.793   0.935  26.706  1.00  2.26           H  
ATOM    967  HA  ALA A  68      29.269   1.199  29.498  1.00  2.26           H  
ATOM    968 1HB  ALA A  68      31.080  -0.424  29.825  1.00  2.26           H  
ATOM    969 2HB  ALA A  68      30.016  -0.910  28.477  1.00  2.26           H  
ATOM    970 3HB  ALA A  68      31.604  -0.181  28.141  1.00  2.26           H  
ATOM    971  N   ASP A  69      30.890   2.706  30.520  1.00  2.51           N  
ATOM    972  CA  ASP A  69      31.744   3.681  31.180  1.00  2.51           C  
ATOM    973  C   ASP A  69      32.030   4.949  30.366  1.00  2.51           C  
ATOM    974  O   ASP A  69      33.126   5.508  30.471  1.00  2.51           O  
ATOM    975  CB  ASP A  69      33.077   3.032  31.565  1.00  2.51           C  
ATOM    976  CG  ASP A  69      32.926   1.910  32.598  1.00  2.51           C  
ATOM    977  OD1 ASP A  69      32.050   2.000  33.426  1.00  2.51           O  
ATOM    978  OD2 ASP A  69      33.684   0.972  32.541  1.00  2.51           O  
ATOM    979  H   ASP A  69      30.055   2.402  31.009  1.00  2.51           H  
ATOM    980  HA  ASP A  69      31.238   3.988  32.096  1.00  2.51           H  
ATOM    981 1HB  ASP A  69      33.561   2.627  30.675  1.00  2.51           H  
ATOM    982 2HB  ASP A  69      33.741   3.793  31.974  1.00  2.51           H  
ATOM    983  N   GLY A  70      31.042   5.478  29.639  1.00  2.49           N  
ATOM    984  CA  GLY A  70      31.315   6.718  28.919  1.00  2.49           C  
ATOM    985  C   GLY A  70      30.128   7.324  28.185  1.00  2.49           C  
ATOM    986  O   GLY A  70      29.002   6.847  28.277  1.00  2.49           O  
ATOM    987  H   GLY A  70      30.159   4.976  29.524  1.00  2.49           H  
ATOM    988 1HA  GLY A  70      31.704   7.451  29.624  1.00  2.49           H  
ATOM    989 2HA  GLY A  70      32.114   6.532  28.203  1.00  2.49           H  
ATOM    990  N   THR A  71      30.411   8.402  27.457  1.00  2.21           N  
ATOM    991  CA  THR A  71      29.424   9.196  26.725  1.00  2.21           C  
ATOM    992  C   THR A  71      29.700   9.190  25.231  1.00  2.21           C  
ATOM    993  O   THR A  71      29.417  10.164  24.532  1.00  2.21           O  
ATOM    994  CB  THR A  71      29.394  10.639  27.251  1.00  2.21           C  
ATOM    995  OG1 THR A  71      30.711  11.207  27.169  1.00  2.21           O  
ATOM    996  CG2 THR A  71      28.914  10.668  28.698  1.00  2.21           C  
ATOM    997  H   THR A  71      31.374   8.711  27.428  1.00  2.21           H  
ATOM    998  HA  THR A  71      28.440   8.755  26.874  1.00  2.21           H  
ATOM    999  HB  THR A  71      28.715  11.228  26.637  1.00  2.21           H  
ATOM   1000  HG1 THR A  71      30.679  12.134  27.428  1.00  2.21           H  
ATOM   1001 1HG2 THR A  71      28.892  11.697  29.054  1.00  2.21           H  
ATOM   1002 2HG2 THR A  71      27.925  10.252  28.755  1.00  2.21           H  
ATOM   1003 3HG2 THR A  71      29.586  10.085  29.323  1.00  2.21           H  
ATOM   1004  N   ALA A  72      30.310   8.096  24.785  1.00  1.79           N  
ATOM   1005  CA  ALA A  72      30.710   7.833  23.404  1.00  1.79           C  
ATOM   1006  C   ALA A  72      29.507   7.815  22.480  1.00  1.79           C  
ATOM   1007  O   ALA A  72      28.371   7.814  22.946  1.00  1.79           O  
ATOM   1008  CB  ALA A  72      31.442   6.510  23.313  1.00  1.79           C  
ATOM   1009  H   ALA A  72      30.492   7.378  25.471  1.00  1.79           H  
ATOM   1010  HA  ALA A  72      31.375   8.634  23.084  1.00  1.79           H  
ATOM   1011 1HB  ALA A  72      31.752   6.337  22.283  1.00  1.79           H  
ATOM   1012 2HB  ALA A  72      32.319   6.532  23.957  1.00  1.79           H  
ATOM   1013 3HB  ALA A  72      30.775   5.708  23.628  1.00  1.79           H  
ATOM   1014  N   ASP A  73      29.767   7.850  21.169  1.00  1.39           N  
ATOM   1015  CA  ASP A  73      28.711   7.855  20.158  1.00  1.39           C  
ATOM   1016  C   ASP A  73      27.782   6.656  20.372  1.00  1.39           C  
ATOM   1017  O   ASP A  73      28.252   5.558  20.677  1.00  1.39           O  
ATOM   1018  CB  ASP A  73      29.318   7.729  18.752  1.00  1.39           C  
ATOM   1019  CG  ASP A  73      30.221   8.900  18.314  1.00  1.39           C  
ATOM   1020  OD1 ASP A  73      30.281   9.906  18.989  1.00  1.39           O  
ATOM   1021  OD2 ASP A  73      30.849   8.770  17.294  1.00  1.39           O  
ATOM   1022  H   ASP A  73      30.728   7.864  20.862  1.00  1.39           H  
ATOM   1023  HA  ASP A  73      28.133   8.775  20.248  1.00  1.39           H  
ATOM   1024 1HB  ASP A  73      29.892   6.806  18.691  1.00  1.39           H  
ATOM   1025 2HB  ASP A  73      28.499   7.648  18.032  1.00  1.39           H  
ATOM   1026  N   ILE A  74      26.468   6.878  20.237  1.00  1.09           N  
ATOM   1027  CA  ILE A  74      25.465   5.811  20.431  1.00  1.09           C  
ATOM   1028  C   ILE A  74      24.452   5.717  19.295  1.00  1.09           C  
ATOM   1029  O   ILE A  74      23.831   6.721  18.932  1.00  1.09           O  
ATOM   1030  CB  ILE A  74      24.652   6.023  21.733  1.00  1.09           C  
ATOM   1031  CG1 ILE A  74      25.542   6.054  22.914  1.00  1.09           C  
ATOM   1032  CG2 ILE A  74      23.608   4.941  21.901  1.00  1.09           C  
ATOM   1033  CD1 ILE A  74      24.842   6.465  24.140  1.00  1.09           C  
ATOM   1034  H   ILE A  74      26.182   7.813  19.951  1.00  1.09           H  
ATOM   1035  HA  ILE A  74      25.986   4.856  20.495  1.00  1.09           H  
ATOM   1036  HB  ILE A  74      24.151   6.988  21.686  1.00  1.09           H  
ATOM   1037 1HG1 ILE A  74      26.003   5.075  23.058  1.00  1.09           H  
ATOM   1038 2HG1 ILE A  74      26.304   6.767  22.737  1.00  1.09           H  
ATOM   1039 1HG2 ILE A  74      23.039   5.116  22.812  1.00  1.09           H  
ATOM   1040 2HG2 ILE A  74      22.937   4.952  21.057  1.00  1.09           H  
ATOM   1041 3HG2 ILE A  74      24.105   3.973  21.959  1.00  1.09           H  
ATOM   1042 1HD1 ILE A  74      25.554   6.514  24.954  1.00  1.09           H  
ATOM   1043 2HD1 ILE A  74      24.408   7.449  23.988  1.00  1.09           H  
ATOM   1044 3HD1 ILE A  74      24.060   5.746  24.368  1.00  1.09           H  
ATOM   1045  N   THR A  75      24.236   4.517  18.759  1.00  0.90           N  
ATOM   1046  CA  THR A  75      23.211   4.351  17.738  1.00  0.90           C  
ATOM   1047  C   THR A  75      22.076   3.432  18.178  1.00  0.90           C  
ATOM   1048  O   THR A  75      22.298   2.323  18.667  1.00  0.90           O  
ATOM   1049  CB  THR A  75      23.808   3.795  16.427  1.00  0.90           C  
ATOM   1050  OG1 THR A  75      24.780   4.713  15.910  1.00  0.90           O  
ATOM   1051  CG2 THR A  75      22.699   3.605  15.386  1.00  0.90           C  
ATOM   1052  H   THR A  75      24.784   3.703  19.033  1.00  0.90           H  
ATOM   1053  HA  THR A  75      22.775   5.319  17.525  1.00  0.90           H  
ATOM   1054  HB  THR A  75      24.293   2.838  16.623  1.00  0.90           H  
ATOM   1055  HG1 THR A  75      24.335   5.439  15.520  1.00  0.90           H  
ATOM   1056 1HG2 THR A  75      23.126   3.221  14.463  1.00  0.90           H  
ATOM   1057 2HG2 THR A  75      21.961   2.898  15.753  1.00  0.90           H  
ATOM   1058 3HG2 THR A  75      22.217   4.564  15.195  1.00  0.90           H  
ATOM   1059  N   LEU A  76      20.841   3.891  18.005  1.00  0.80           N  
ATOM   1060  CA  LEU A  76      19.699   3.028  18.264  1.00  0.80           C  
ATOM   1061  C   LEU A  76      19.219   2.578  16.895  1.00  0.80           C  
ATOM   1062  O   LEU A  76      19.011   3.397  15.997  1.00  0.80           O  
ATOM   1063  CB  LEU A  76      18.592   3.742  19.049  1.00  0.80           C  
ATOM   1064  CG  LEU A  76      18.776   3.820  20.609  1.00  0.80           C  
ATOM   1065  CD1 LEU A  76      20.066   4.501  20.931  1.00  0.80           C  
ATOM   1066  CD2 LEU A  76      17.620   4.600  21.218  1.00  0.80           C  
ATOM   1067  H   LEU A  76      20.705   4.832  17.646  1.00  0.80           H  
ATOM   1068  HA  LEU A  76      20.014   2.151  18.825  1.00  0.80           H  
ATOM   1069 1HB  LEU A  76      18.505   4.761  18.674  1.00  0.80           H  
ATOM   1070 2HB  LEU A  76      17.656   3.223  18.855  1.00  0.80           H  
ATOM   1071  HG  LEU A  76      18.802   2.813  21.031  1.00  0.80           H  
ATOM   1072 1HD1 LEU A  76      20.193   4.563  21.995  1.00  0.80           H  
ATOM   1073 2HD1 LEU A  76      20.873   3.936  20.515  1.00  0.80           H  
ATOM   1074 3HD1 LEU A  76      20.061   5.491  20.515  1.00  0.80           H  
ATOM   1075 1HD2 LEU A  76      17.748   4.659  22.296  1.00  0.80           H  
ATOM   1076 2HD2 LEU A  76      17.594   5.611  20.803  1.00  0.80           H  
ATOM   1077 3HD2 LEU A  76      16.690   4.092  20.994  1.00  0.80           H  
ATOM   1078  N   THR A  77      19.075   1.282  16.727  1.00  0.77           N  
ATOM   1079  CA  THR A  77      18.700   0.720  15.445  1.00  0.77           C  
ATOM   1080  C   THR A  77      17.366   0.023  15.497  1.00  0.77           C  
ATOM   1081  O   THR A  77      17.107  -0.759  16.410  1.00  0.77           O  
ATOM   1082  CB  THR A  77      19.769  -0.290  14.973  1.00  0.77           C  
ATOM   1083  OG1 THR A  77      21.029   0.377  14.827  1.00  0.77           O  
ATOM   1084  CG2 THR A  77      19.374  -0.909  13.668  1.00  0.77           C  
ATOM   1085  H   THR A  77      19.258   0.659  17.510  1.00  0.77           H  
ATOM   1086  HA  THR A  77      18.627   1.522  14.712  1.00  0.77           H  
ATOM   1087  HB  THR A  77      19.876  -1.075  15.724  1.00  0.77           H  
ATOM   1088  HG1 THR A  77      21.664  -0.230  14.442  1.00  0.77           H  
ATOM   1089 1HG2 THR A  77      20.138  -1.611  13.344  1.00  0.77           H  
ATOM   1090 2HG2 THR A  77      18.426  -1.436  13.765  1.00  0.77           H  
ATOM   1091 3HG2 THR A  77      19.278  -0.121  12.956  1.00  0.77           H  
ATOM   1092  N   PHE A  78      16.521   0.307  14.511  1.00  0.78           N  
ATOM   1093  CA  PHE A  78      15.245  -0.363  14.374  1.00  0.78           C  
ATOM   1094  C   PHE A  78      15.260  -1.151  13.070  1.00  0.78           C  
ATOM   1095  O   PHE A  78      15.289  -0.569  11.976  1.00  0.78           O  
ATOM   1096  CB  PHE A  78      14.100   0.629  14.292  1.00  0.78           C  
ATOM   1097  CG  PHE A  78      12.728   0.015  14.366  1.00  0.78           C  
ATOM   1098  CD1 PHE A  78      12.013   0.102  15.531  1.00  0.78           C  
ATOM   1099  CD2 PHE A  78      12.170  -0.676  13.315  1.00  0.78           C  
ATOM   1100  CE1 PHE A  78      10.783  -0.453  15.668  1.00  0.78           C  
ATOM   1101  CE2 PHE A  78      10.920  -1.238  13.454  1.00  0.78           C  
ATOM   1102  CZ  PHE A  78      10.238  -1.120  14.637  1.00  0.78           C  
ATOM   1103  H   PHE A  78      16.774   1.006  13.817  1.00  0.78           H  
ATOM   1104  HA  PHE A  78      15.093  -1.039  15.210  1.00  0.78           H  
ATOM   1105 1HB  PHE A  78      14.194   1.317  15.087  1.00  0.78           H  
ATOM   1106 2HB  PHE A  78      14.175   1.193  13.365  1.00  0.78           H  
ATOM   1107  HD1 PHE A  78      12.440   0.634  16.350  1.00  0.78           H  
ATOM   1108  HD2 PHE A  78      12.722  -0.775  12.379  1.00  0.78           H  
ATOM   1109  HE1 PHE A  78      10.242  -0.364  16.609  1.00  0.78           H  
ATOM   1110  HE2 PHE A  78      10.471  -1.785  12.633  1.00  0.78           H  
ATOM   1111  HZ  PHE A  78       9.271  -1.564  14.755  1.00  0.78           H  
ATOM   1112  N   THR A  79      15.276  -2.466  13.162  1.00  0.83           N  
ATOM   1113  CA  THR A  79      15.306  -3.253  11.944  1.00  0.83           C  
ATOM   1114  C   THR A  79      13.892  -3.665  11.670  1.00  0.83           C  
ATOM   1115  O   THR A  79      13.228  -4.228  12.540  1.00  0.83           O  
ATOM   1116  CB  THR A  79      16.215  -4.485  12.051  1.00  0.83           C  
ATOM   1117  OG1 THR A  79      17.564  -4.075  12.310  1.00  0.83           O  
ATOM   1118  CG2 THR A  79      16.173  -5.279  10.750  1.00  0.83           C  
ATOM   1119  H   THR A  79      15.248  -2.910  14.079  1.00  0.83           H  
ATOM   1120  HA  THR A  79      15.639  -2.637  11.114  1.00  0.83           H  
ATOM   1121  HB  THR A  79      15.874  -5.117  12.872  1.00  0.83           H  
ATOM   1122  HG1 THR A  79      17.874  -3.529  11.586  1.00  0.83           H  
ATOM   1123 1HG2 THR A  79      16.818  -6.150  10.835  1.00  0.83           H  
ATOM   1124 2HG2 THR A  79      15.154  -5.606  10.556  1.00  0.83           H  
ATOM   1125 3HG2 THR A  79      16.509  -4.663   9.924  1.00  0.83           H  
ATOM   1126  N   MET A  80      13.398  -3.370  10.488  1.00  0.89           N  
ATOM   1127  CA  MET A  80      12.012  -3.690  10.224  1.00  0.89           C  
ATOM   1128  C   MET A  80      11.845  -5.207  10.170  1.00  0.89           C  
ATOM   1129  O   MET A  80      12.742  -5.931   9.729  1.00  0.89           O  
ATOM   1130  CB  MET A  80      11.570  -3.045   8.917  1.00  0.89           C  
ATOM   1131  CG  MET A  80      11.646  -1.478   8.852  1.00  0.89           C  
ATOM   1132  SD  MET A  80      10.584  -0.566  10.020  1.00  0.89           S  
ATOM   1133  CE  MET A  80       8.908  -0.843   9.466  1.00  0.89           C  
ATOM   1134  H   MET A  80      13.966  -2.927   9.760  1.00  0.89           H  
ATOM   1135  HA  MET A  80      11.397  -3.309  11.034  1.00  0.89           H  
ATOM   1136 1HB  MET A  80      12.215  -3.422   8.133  1.00  0.89           H  
ATOM   1137 2HB  MET A  80      10.551  -3.363   8.677  1.00  0.89           H  
ATOM   1138 1HG  MET A  80      12.678  -1.195   9.061  1.00  0.89           H  
ATOM   1139 2HG  MET A  80      11.425  -1.149   7.847  1.00  0.89           H  
ATOM   1140 1HE  MET A  80       8.221  -0.312  10.126  1.00  0.89           H  
ATOM   1141 2HE  MET A  80       8.787  -0.471   8.450  1.00  0.89           H  
ATOM   1142 3HE  MET A  80       8.687  -1.913   9.495  1.00  0.89           H  
ATOM   1143  N   GLY A  81      10.706  -5.680  10.646  1.00  0.95           N  
ATOM   1144  CA  GLY A  81      10.330  -7.083  10.591  1.00  0.95           C  
ATOM   1145  C   GLY A  81       9.580  -7.262   9.293  1.00  0.95           C  
ATOM   1146  O   GLY A  81       9.805  -6.495   8.368  1.00  0.95           O  
ATOM   1147  H   GLY A  81      10.054  -5.021  11.048  1.00  0.95           H  
ATOM   1148 1HA  GLY A  81      11.217  -7.716  10.616  1.00  0.95           H  
ATOM   1149 2HA  GLY A  81       9.696  -7.336  11.440  1.00  0.95           H  
ATOM   1150  N   GLY A  82       8.676  -8.234   9.205  1.00  1.00           N  
ATOM   1151  CA  GLY A  82       7.976  -8.433   7.934  1.00  1.00           C  
ATOM   1152  C   GLY A  82       7.373  -7.109   7.463  1.00  1.00           C  
ATOM   1153  O   GLY A  82       7.661  -6.647   6.362  1.00  1.00           O  
ATOM   1154  H   GLY A  82       8.495  -8.838   9.993  1.00  1.00           H  
ATOM   1155 1HA  GLY A  82       8.674  -8.808   7.184  1.00  1.00           H  
ATOM   1156 2HA  GLY A  82       7.190  -9.177   8.055  1.00  1.00           H  
ATOM   1157  N   ALA A  83       6.549  -6.499   8.319  1.00  1.02           N  
ATOM   1158  CA  ALA A  83       5.911  -5.219   8.012  1.00  1.02           C  
ATOM   1159  C   ALA A  83       5.371  -5.241   6.566  1.00  1.02           C  
ATOM   1160  O   ALA A  83       4.847  -6.275   6.129  1.00  1.02           O  
ATOM   1161  CB  ALA A  83       6.937  -4.107   8.250  1.00  1.02           C  
ATOM   1162  H   ALA A  83       6.369  -6.936   9.210  1.00  1.02           H  
ATOM   1163  HA  ALA A  83       5.067  -5.074   8.686  1.00  1.02           H  
ATOM   1164 1HB  ALA A  83       6.501  -3.148   8.066  1.00  1.02           H  
ATOM   1165 2HB  ALA A  83       7.277  -4.146   9.288  1.00  1.02           H  
ATOM   1166 3HB  ALA A  83       7.793  -4.250   7.583  1.00  1.02           H  
ATOM   1167  N   GLY A  84       5.524  -4.149   5.803  1.00  1.01           N  
ATOM   1168  CA  GLY A  84       5.160  -4.183   4.395  1.00  1.01           C  
ATOM   1169  C   GLY A  84       6.326  -4.715   3.546  1.00  1.01           C  
ATOM   1170  O   GLY A  84       7.491  -4.564   3.929  1.00  1.01           O  
ATOM   1171  H   GLY A  84       5.854  -3.269   6.195  1.00  1.01           H  
ATOM   1172 1HA  GLY A  84       4.277  -4.810   4.279  1.00  1.01           H  
ATOM   1173 2HA  GLY A  84       4.896  -3.172   4.084  1.00  1.01           H  
ATOM   1174  N   PRO A  85       6.056  -5.119   2.293  1.00  0.98           N  
ATOM   1175  CA  PRO A  85       6.996  -5.686   1.333  1.00  0.98           C  
ATOM   1176  C   PRO A  85       8.115  -4.743   0.917  1.00  0.98           C  
ATOM   1177  O   PRO A  85       9.147  -5.182   0.412  1.00  0.98           O  
ATOM   1178  CB  PRO A  85       6.089  -6.022   0.142  1.00  0.98           C  
ATOM   1179  CG  PRO A  85       4.893  -5.106   0.286  1.00  0.98           C  
ATOM   1180  CD  PRO A  85       4.683  -4.970   1.773  1.00  0.98           C  
ATOM   1181  HA  PRO A  85       7.417  -6.603   1.766  1.00  0.98           H  
ATOM   1182 1HB  PRO A  85       6.637  -5.852  -0.797  1.00  0.98           H  
ATOM   1183 2HB  PRO A  85       5.817  -7.087   0.165  1.00  0.98           H  
ATOM   1184 1HG  PRO A  85       5.095  -4.144  -0.207  1.00  0.98           H  
ATOM   1185 2HG  PRO A  85       4.021  -5.543  -0.226  1.00  0.98           H  
ATOM   1186 1HD  PRO A  85       4.271  -3.976   1.986  1.00  0.98           H  
ATOM   1187 2HD  PRO A  85       4.038  -5.783   2.143  1.00  0.98           H  
ATOM   1188  N   LYS A  86       7.907  -3.448   1.118  1.00  0.94           N  
ATOM   1189  CA  LYS A  86       8.902  -2.457   0.752  1.00  0.94           C  
ATOM   1190  C   LYS A  86       9.833  -2.130   1.915  1.00  0.94           C  
ATOM   1191  O   LYS A  86      10.893  -1.530   1.724  1.00  0.94           O  
ATOM   1192  CB  LYS A  86       8.217  -1.195   0.275  1.00  0.94           C  
ATOM   1193  CG  LYS A  86       7.317  -1.382  -0.940  1.00  0.94           C  
ATOM   1194  CD  LYS A  86       8.114  -1.843  -2.154  1.00  0.94           C  
ATOM   1195  CE  LYS A  86       7.236  -1.932  -3.397  1.00  0.94           C  
ATOM   1196  NZ  LYS A  86       7.996  -2.431  -4.581  1.00  0.94           N  
ATOM   1197  H   LYS A  86       7.040  -3.136   1.523  1.00  0.94           H  
ATOM   1198  HA  LYS A  86       9.508  -2.857  -0.061  1.00  0.94           H  
ATOM   1199 1HB  LYS A  86       7.620  -0.782   1.082  1.00  0.94           H  
ATOM   1200 2HB  LYS A  86       8.978  -0.474   0.038  1.00  0.94           H  
ATOM   1201 1HG  LYS A  86       6.562  -2.132  -0.711  1.00  0.94           H  
ATOM   1202 2HG  LYS A  86       6.810  -0.446  -1.172  1.00  0.94           H  
ATOM   1203 1HD  LYS A  86       8.931  -1.145  -2.341  1.00  0.94           H  
ATOM   1204 2HD  LYS A  86       8.540  -2.828  -1.951  1.00  0.94           H  
ATOM   1205 1HE  LYS A  86       6.407  -2.610  -3.198  1.00  0.94           H  
ATOM   1206 2HE  LYS A  86       6.838  -0.942  -3.624  1.00  0.94           H  
ATOM   1207 1HZ  LYS A  86       7.382  -2.478  -5.382  1.00  0.94           H  
ATOM   1208 2HZ  LYS A  86       8.762  -1.803  -4.781  1.00  0.94           H  
ATOM   1209 3HZ  LYS A  86       8.360  -3.353  -4.382  1.00  0.94           H  
ATOM   1210  N   ASN A  87       9.415  -2.498   3.128  1.00  0.90           N  
ATOM   1211  CA  ASN A  87      10.177  -2.220   4.332  1.00  0.90           C  
ATOM   1212  C   ASN A  87      10.814  -3.456   4.961  1.00  0.90           C  
ATOM   1213  O   ASN A  87      11.726  -3.325   5.772  1.00  0.90           O  
ATOM   1214  CB  ASN A  87       9.324  -1.509   5.361  1.00  0.90           C  
ATOM   1215  CG  ASN A  87       8.977  -0.112   5.028  1.00  0.90           C  
ATOM   1216  OD1 ASN A  87       9.763   0.596   4.391  1.00  0.90           O  
ATOM   1217  ND2 ASN A  87       7.848   0.331   5.483  1.00  0.90           N  
ATOM   1218  H   ASN A  87       8.556  -3.031   3.232  1.00  0.90           H  
ATOM   1219  HA  ASN A  87      10.995  -1.551   4.063  1.00  0.90           H  
ATOM   1220 1HB  ASN A  87       8.390  -2.069   5.488  1.00  0.90           H  
ATOM   1221 2HB  ASN A  87       9.825  -1.526   6.312  1.00  0.90           H  
ATOM   1222 1HD2 ASN A  87       7.587   1.302   5.337  1.00  0.90           H  
ATOM   1223 2HD2 ASN A  87       7.201  -0.272   6.005  1.00  0.90           H  
ATOM   1224  N   LYS A  88      10.409  -4.649   4.538  1.00  0.86           N  
ATOM   1225  CA  LYS A  88      10.871  -5.895   5.166  1.00  0.86           C  
ATOM   1226  C   LYS A  88      12.394  -6.112   5.208  1.00  0.86           C  
ATOM   1227  O   LYS A  88      12.891  -6.911   6.001  1.00  0.86           O  
ATOM   1228  CB  LYS A  88      10.234  -7.090   4.457  1.00  0.86           C  
ATOM   1229  CG  LYS A  88      10.703  -7.314   3.019  1.00  0.86           C  
ATOM   1230  CD  LYS A  88      10.006  -8.517   2.378  1.00  0.86           C  
ATOM   1231  CE  LYS A  88      10.492  -8.735   0.949  1.00  0.86           C  
ATOM   1232  NZ  LYS A  88       9.829  -9.905   0.302  1.00  0.86           N  
ATOM   1233  H   LYS A  88       9.652  -4.698   3.858  1.00  0.86           H  
ATOM   1234  HA  LYS A  88      10.517  -5.885   6.192  1.00  0.86           H  
ATOM   1235 1HB  LYS A  88      10.413  -7.994   5.034  1.00  0.86           H  
ATOM   1236 2HB  LYS A  88       9.154  -6.937   4.414  1.00  0.86           H  
ATOM   1237 1HG  LYS A  88      10.490  -6.421   2.427  1.00  0.86           H  
ATOM   1238 2HG  LYS A  88      11.774  -7.493   3.006  1.00  0.86           H  
ATOM   1239 1HD  LYS A  88      10.213  -9.409   2.966  1.00  0.86           H  
ATOM   1240 2HD  LYS A  88       8.932  -8.351   2.370  1.00  0.86           H  
ATOM   1241 1HE  LYS A  88      10.277  -7.838   0.365  1.00  0.86           H  
ATOM   1242 2HE  LYS A  88      11.569  -8.900   0.961  1.00  0.86           H  
ATOM   1243 1HZ  LYS A  88      10.179 -10.006  -0.640  1.00  0.86           H  
ATOM   1244 2HZ  LYS A  88      10.030 -10.744   0.829  1.00  0.86           H  
ATOM   1245 3HZ  LYS A  88       8.832  -9.756   0.275  1.00  0.86           H  
ATOM   1246  N   GLY A  89      13.134  -5.455   4.320  1.00  0.83           N  
ATOM   1247  CA  GLY A  89      14.589  -5.587   4.274  1.00  0.83           C  
ATOM   1248  C   GLY A  89      15.315  -4.310   4.714  1.00  0.83           C  
ATOM   1249  O   GLY A  89      16.513  -4.164   4.463  1.00  0.83           O  
ATOM   1250  H   GLY A  89      12.672  -4.824   3.681  1.00  0.83           H  
ATOM   1251 1HA  GLY A  89      14.897  -6.415   4.912  1.00  0.83           H  
ATOM   1252 2HA  GLY A  89      14.890  -5.841   3.260  1.00  0.83           H  
ATOM   1253  N   LYS A  90      14.588  -3.367   5.318  1.00  0.80           N  
ATOM   1254  CA  LYS A  90      15.161  -2.067   5.670  1.00  0.80           C  
ATOM   1255  C   LYS A  90      15.383  -1.761   7.156  1.00  0.80           C  
ATOM   1256  O   LYS A  90      14.768  -2.367   8.040  1.00  0.80           O  
ATOM   1257  CB  LYS A  90      14.297  -0.996   5.056  1.00  0.80           C  
ATOM   1258  CG  LYS A  90      14.156  -1.136   3.535  1.00  0.80           C  
ATOM   1259  CD  LYS A  90      15.501  -0.956   2.877  1.00  0.80           C  
ATOM   1260  CE  LYS A  90      15.413  -0.921   1.358  1.00  0.80           C  
ATOM   1261  NZ  LYS A  90      16.741  -0.620   0.755  1.00  0.80           N  
ATOM   1262  H   LYS A  90      13.603  -3.537   5.520  1.00  0.80           H  
ATOM   1263  HA  LYS A  90      16.140  -2.006   5.195  1.00  0.80           H  
ATOM   1264 1HB  LYS A  90      13.298  -1.027   5.500  1.00  0.80           H  
ATOM   1265 2HB  LYS A  90      14.733  -0.027   5.269  1.00  0.80           H  
ATOM   1266 1HG  LYS A  90      13.764  -2.124   3.294  1.00  0.80           H  
ATOM   1267 2HG  LYS A  90      13.458  -0.400   3.146  1.00  0.80           H  
ATOM   1268 1HD  LYS A  90      15.945  -0.054   3.239  1.00  0.80           H  
ATOM   1269 2HD  LYS A  90      16.152  -1.781   3.160  1.00  0.80           H  
ATOM   1270 1HE  LYS A  90      15.067  -1.887   0.995  1.00  0.80           H  
ATOM   1271 2HE  LYS A  90      14.704  -0.153   1.054  1.00  0.80           H  
ATOM   1272 1HZ  LYS A  90      16.672  -0.593  -0.249  1.00  0.80           H  
ATOM   1273 2HZ  LYS A  90      17.043   0.312   1.117  1.00  0.80           H  
ATOM   1274 3HZ  LYS A  90      17.409  -1.322   1.029  1.00  0.80           H  
ATOM   1275  N   ILE A  91      16.290  -0.798   7.389  1.00  0.77           N  
ATOM   1276  CA  ILE A  91      16.679  -0.299   8.713  1.00  0.77           C  
ATOM   1277  C   ILE A  91      16.609   1.232   8.911  1.00  0.77           C  
ATOM   1278  O   ILE A  91      16.994   2.023   8.033  1.00  0.77           O  
ATOM   1279  CB  ILE A  91      18.106  -0.760   9.073  1.00  0.77           C  
ATOM   1280  CG1 ILE A  91      18.168  -2.280   9.123  1.00  0.77           C  
ATOM   1281  CG2 ILE A  91      18.523  -0.205  10.377  1.00  0.77           C  
ATOM   1282  CD1 ILE A  91      19.544  -2.834   9.311  1.00  0.77           C  
ATOM   1283  H   ILE A  91      16.748  -0.389   6.587  1.00  0.77           H  
ATOM   1284  HA  ILE A  91      16.000  -0.743   9.442  1.00  0.77           H  
ATOM   1285  HB  ILE A  91      18.805  -0.424   8.299  1.00  0.77           H  
ATOM   1286 1HG1 ILE A  91      17.555  -2.609   9.925  1.00  0.77           H  
ATOM   1287 2HG1 ILE A  91      17.781  -2.687   8.197  1.00  0.77           H  
ATOM   1288 1HG2 ILE A  91      19.530  -0.544  10.602  1.00  0.77           H  
ATOM   1289 2HG2 ILE A  91      18.518   0.864  10.336  1.00  0.77           H  
ATOM   1290 3HG2 ILE A  91      17.833  -0.547  11.147  1.00  0.77           H  
ATOM   1291 1HD1 ILE A  91      19.496  -3.923   9.340  1.00  0.77           H  
ATOM   1292 2HD1 ILE A  91      20.181  -2.519   8.482  1.00  0.77           H  
ATOM   1293 3HD1 ILE A  91      19.959  -2.465  10.248  1.00  0.77           H  
ATOM   1294  N   ILE A  92      16.080   1.640  10.073  1.00  0.75           N  
ATOM   1295  CA  ILE A  92      16.049   3.049  10.487  1.00  0.75           C  
ATOM   1296  C   ILE A  92      16.958   3.217  11.706  1.00  0.75           C  
ATOM   1297  O   ILE A  92      16.882   2.435  12.658  1.00  0.75           O  
ATOM   1298  CB  ILE A  92      14.623   3.529  10.822  1.00  0.75           C  
ATOM   1299  CG1 ILE A  92      13.739   3.415   9.572  1.00  0.75           C  
ATOM   1300  CG2 ILE A  92      14.645   4.996  11.339  1.00  0.75           C  
ATOM   1301  CD1 ILE A  92      12.298   3.579   9.853  1.00  0.75           C  
ATOM   1302  H   ILE A  92      15.741   0.930  10.727  1.00  0.75           H  
ATOM   1303  HA  ILE A  92      16.441   3.670   9.684  1.00  0.75           H  
ATOM   1304  HB  ILE A  92      14.195   2.885  11.588  1.00  0.75           H  
ATOM   1305 1HG1 ILE A  92      14.033   4.182   8.865  1.00  0.75           H  
ATOM   1306 2HG1 ILE A  92      13.885   2.441   9.110  1.00  0.75           H  
ATOM   1307 1HG2 ILE A  92      13.630   5.315  11.572  1.00  0.75           H  
ATOM   1308 2HG2 ILE A  92      15.255   5.064  12.236  1.00  0.75           H  
ATOM   1309 3HG2 ILE A  92      15.065   5.648  10.569  1.00  0.75           H  
ATOM   1310 1HD1 ILE A  92      11.736   3.495   8.931  1.00  0.75           H  
ATOM   1311 2HD1 ILE A  92      12.003   2.798  10.533  1.00  0.75           H  
ATOM   1312 3HD1 ILE A  92      12.105   4.555  10.303  1.00  0.75           H  
ATOM   1313  N   THR A  93      17.856   4.196  11.667  1.00  0.75           N  
ATOM   1314  CA  THR A  93      18.756   4.383  12.801  1.00  0.75           C  
ATOM   1315  C   THR A  93      18.698   5.786  13.363  1.00  0.75           C  
ATOM   1316  O   THR A  93      18.471   6.755  12.643  1.00  0.75           O  
ATOM   1317  CB  THR A  93      20.221   4.106  12.411  1.00  0.75           C  
ATOM   1318  OG1 THR A  93      20.627   5.026  11.394  1.00  0.75           O  
ATOM   1319  CG2 THR A  93      20.398   2.707  11.924  1.00  0.75           C  
ATOM   1320  H   THR A  93      17.883   4.822  10.864  1.00  0.75           H  
ATOM   1321  HA  THR A  93      18.469   3.698  13.594  1.00  0.75           H  
ATOM   1322  HB  THR A  93      20.840   4.258  13.283  1.00  0.75           H  
ATOM   1323  HG1 THR A  93      20.214   4.777  10.553  1.00  0.75           H  
ATOM   1324 1HG2 THR A  93      21.442   2.537  11.672  1.00  0.75           H  
ATOM   1325 2HG2 THR A  93      20.098   2.023  12.707  1.00  0.75           H  
ATOM   1326 3HG2 THR A  93      19.788   2.560  11.049  1.00  0.75           H  
ATOM   1327  N   LEU A  94      18.936   5.891  14.662  1.00  0.78           N  
ATOM   1328  CA  LEU A  94      19.024   7.168  15.351  1.00  0.78           C  
ATOM   1329  C   LEU A  94      20.388   7.278  16.017  1.00  0.78           C  
ATOM   1330  O   LEU A  94      20.701   6.506  16.927  1.00  0.78           O  
ATOM   1331  CB  LEU A  94      17.873   7.301  16.363  1.00  0.78           C  
ATOM   1332  CG  LEU A  94      16.439   7.591  15.746  1.00  0.78           C  
ATOM   1333  CD1 LEU A  94      15.794   6.292  15.196  1.00  0.78           C  
ATOM   1334  CD2 LEU A  94      15.557   8.206  16.818  1.00  0.78           C  
ATOM   1335  H   LEU A  94      19.069   5.035  15.195  1.00  0.78           H  
ATOM   1336  HA  LEU A  94      18.939   7.971  14.625  1.00  0.78           H  
ATOM   1337 1HB  LEU A  94      17.805   6.374  16.932  1.00  0.78           H  
ATOM   1338 2HB  LEU A  94      18.110   8.110  17.053  1.00  0.78           H  
ATOM   1339  HG  LEU A  94      16.538   8.287  14.919  1.00  0.78           H  
ATOM   1340 1HD1 LEU A  94      14.831   6.503  14.791  1.00  0.78           H  
ATOM   1341 2HD1 LEU A  94      16.378   5.861  14.436  1.00  0.78           H  
ATOM   1342 3HD1 LEU A  94      15.687   5.593  15.969  1.00  0.78           H  
ATOM   1343 1HD2 LEU A  94      14.572   8.425  16.402  1.00  0.78           H  
ATOM   1344 2HD2 LEU A  94      15.452   7.513  17.643  1.00  0.78           H  
ATOM   1345 3HD2 LEU A  94      16.011   9.128  17.178  1.00  0.78           H  
ATOM   1346  N   THR A  95      21.217   8.204  15.547  1.00  0.84           N  
ATOM   1347  CA  THR A  95      22.581   8.294  16.057  1.00  0.84           C  
ATOM   1348  C   THR A  95      22.898   9.567  16.816  1.00  0.84           C  
ATOM   1349  O   THR A  95      22.598  10.667  16.356  1.00  0.84           O  
ATOM   1350  CB  THR A  95      23.603   8.146  14.904  1.00  0.84           C  
ATOM   1351  OG1 THR A  95      23.454   6.860  14.282  1.00  0.84           O  
ATOM   1352  CG2 THR A  95      25.037   8.278  15.438  1.00  0.84           C  
ATOM   1353  H   THR A  95      20.904   8.832  14.806  1.00  0.84           H  
ATOM   1354  HA  THR A  95      22.740   7.472  16.747  1.00  0.84           H  
ATOM   1355  HB  THR A  95      23.416   8.919  14.158  1.00  0.84           H  
ATOM   1356  HG1 THR A  95      23.894   6.206  14.793  1.00  0.84           H  
ATOM   1357 1HG2 THR A  95      25.741   8.167  14.616  1.00  0.84           H  
ATOM   1358 2HG2 THR A  95      25.180   9.255  15.894  1.00  0.84           H  
ATOM   1359 3HG2 THR A  95      25.223   7.502  16.184  1.00  0.84           H  
ATOM   1360  N   ARG A  96      23.514   9.389  17.983  1.00  0.95           N  
ATOM   1361  CA  ARG A  96      24.012  10.458  18.836  1.00  0.95           C  
ATOM   1362  C   ARG A  96      25.514  10.591  18.687  1.00  0.95           C  
ATOM   1363  O   ARG A  96      26.235   9.606  18.880  1.00  0.95           O  
ATOM   1364  CB  ARG A  96      23.755  10.170  20.288  1.00  0.95           C  
ATOM   1365  CG  ARG A  96      24.285  11.211  21.259  1.00  0.95           C  
ATOM   1366  CD  ARG A  96      24.041  10.815  22.675  1.00  0.95           C  
ATOM   1367  NE  ARG A  96      24.597  11.780  23.607  1.00  0.95           N  
ATOM   1368  CZ  ARG A  96      25.852  11.712  24.118  1.00  0.95           C  
ATOM   1369  NH1 ARG A  96      26.658  10.733  23.761  1.00  0.95           N  
ATOM   1370  NH2 ARG A  96      26.263  12.632  24.972  1.00  0.95           N  
ATOM   1371  H   ARG A  96      23.664   8.432  18.295  1.00  0.95           H  
ATOM   1372  HA  ARG A  96      23.534  11.391  18.556  1.00  0.95           H  
ATOM   1373 1HB  ARG A  96      22.731  10.092  20.445  1.00  0.95           H  
ATOM   1374 2HB  ARG A  96      24.195   9.210  20.552  1.00  0.95           H  
ATOM   1375 1HG  ARG A  96      25.361  11.328  21.122  1.00  0.95           H  
ATOM   1376 2HG  ARG A  96      23.786  12.168  21.068  1.00  0.95           H  
ATOM   1377 1HD  ARG A  96      22.973  10.750  22.857  1.00  0.95           H  
ATOM   1378 2HD  ARG A  96      24.504   9.844  22.867  1.00  0.95           H  
ATOM   1379  HE  ARG A  96      24.004  12.546  23.904  1.00  0.95           H  
ATOM   1380 1HH1 ARG A  96      26.345  10.041  23.100  1.00  0.95           H  
ATOM   1381 2HH1 ARG A  96      27.612  10.662  24.152  1.00  0.95           H  
ATOM   1382 1HH2 ARG A  96      25.642  13.381  25.243  1.00  0.95           H  
ATOM   1383 2HH2 ARG A  96      27.200  12.598  25.344  1.00  0.95           H  
ATOM   1384  N   THR A  97      25.997  11.791  18.393  1.00  1.08           N  
ATOM   1385  CA  THR A  97      27.450  11.989  18.282  1.00  1.08           C  
ATOM   1386  C   THR A  97      28.036  12.621  19.551  1.00  1.08           C  
ATOM   1387  O   THR A  97      27.675  13.725  19.927  1.00  1.08           O  
ATOM   1388  CB  THR A  97      27.790  12.841  17.050  1.00  1.08           C  
ATOM   1389  OG1 THR A  97      27.375  12.154  15.858  1.00  1.08           O  
ATOM   1390  CG2 THR A  97      29.252  13.118  16.993  1.00  1.08           C  
ATOM   1391  H   THR A  97      25.335  12.562  18.244  1.00  1.08           H  
ATOM   1392  HA  THR A  97      27.927  11.016  18.152  1.00  1.08           H  
ATOM   1393  HB  THR A  97      27.253  13.792  17.113  1.00  1.08           H  
ATOM   1394  HG1 THR A  97      27.785  11.280  15.837  1.00  1.08           H  
ATOM   1395 1HG2 THR A  97      29.476  13.728  16.121  1.00  1.08           H  
ATOM   1396 2HG2 THR A  97      29.528  13.644  17.879  1.00  1.08           H  
ATOM   1397 3HG2 THR A  97      29.802  12.174  16.935  1.00  1.08           H  
ATOM   1398  N   ALA A  98      28.983  11.945  20.193  1.00  1.22           N  
ATOM   1399  CA  ALA A  98      29.575  12.427  21.446  1.00  1.22           C  
ATOM   1400  C   ALA A  98      30.256  13.783  21.297  1.00  1.22           C  
ATOM   1401  O   ALA A  98      30.236  14.611  22.205  1.00  1.22           O  
ATOM   1402  CB  ALA A  98      30.582  11.423  21.947  1.00  1.22           C  
ATOM   1403  H   ALA A  98      29.303  11.052  19.817  1.00  1.22           H  
ATOM   1404  HA  ALA A  98      28.774  12.526  22.178  1.00  1.22           H  
ATOM   1405 1HB  ALA A  98      30.994  11.754  22.897  1.00  1.22           H  
ATOM   1406 2HB  ALA A  98      30.080  10.490  22.077  1.00  1.22           H  
ATOM   1407 3HB  ALA A  98      31.381  11.308  21.217  1.00  1.22           H  
ATOM   1408  N   ALA A  99      30.868  14.003  20.138  1.00  1.31           N  
ATOM   1409  CA  ALA A  99      31.582  15.240  19.821  1.00  1.31           C  
ATOM   1410  C   ALA A  99      30.675  16.477  19.861  1.00  1.31           C  
ATOM   1411  O   ALA A  99      31.156  17.596  20.051  1.00  1.31           O  
ATOM   1412  CB  ALA A  99      32.216  15.134  18.446  1.00  1.31           C  
ATOM   1413  H   ALA A  99      30.836  13.266  19.446  1.00  1.31           H  
ATOM   1414  HA  ALA A  99      32.363  15.373  20.566  1.00  1.31           H  
ATOM   1415 1HB  ALA A  99      32.776  16.045  18.238  1.00  1.31           H  
ATOM   1416 2HB  ALA A  99      32.890  14.278  18.421  1.00  1.31           H  
ATOM   1417 3HB  ALA A  99      31.446  15.011  17.696  1.00  1.31           H  
ATOM   1418  N   ASP A 100      29.389  16.281  19.574  1.00  1.33           N  
ATOM   1419  CA  ASP A 100      28.385  17.333  19.511  1.00  1.33           C  
ATOM   1420  C   ASP A 100      27.083  16.614  19.782  1.00  1.33           C  
ATOM   1421  O   ASP A 100      26.528  16.016  18.863  1.00  1.33           O  
ATOM   1422  CB  ASP A 100      28.359  17.997  18.126  1.00  1.33           C  
ATOM   1423  CG  ASP A 100      27.422  19.231  18.026  1.00  1.33           C  
ATOM   1424  OD1 ASP A 100      26.743  19.532  18.979  1.00  1.33           O  
ATOM   1425  OD2 ASP A 100      27.409  19.853  16.982  1.00  1.33           O  
ATOM   1426  H   ASP A 100      29.045  15.328  19.475  1.00  1.33           H  
ATOM   1427  HA  ASP A 100      28.565  18.073  20.290  1.00  1.33           H  
ATOM   1428 1HB  ASP A 100      29.370  18.309  17.860  1.00  1.33           H  
ATOM   1429 2HB  ASP A 100      28.039  17.263  17.386  1.00  1.33           H  
ATOM   1430  N   GLY A 101      26.591  16.669  21.029  1.00  1.25           N  
ATOM   1431  CA  GLY A 101      25.477  15.821  21.494  1.00  1.25           C  
ATOM   1432  C   GLY A 101      24.096  16.088  20.888  1.00  1.25           C  
ATOM   1433  O   GLY A 101      23.140  16.421  21.590  1.00  1.25           O  
ATOM   1434  H   GLY A 101      27.066  17.257  21.697  1.00  1.25           H  
ATOM   1435 1HA  GLY A 101      25.743  14.781  21.302  1.00  1.25           H  
ATOM   1436 2HA  GLY A 101      25.408  15.913  22.576  1.00  1.25           H  
ATOM   1437  N   LEU A 102      24.018  15.899  19.586  1.00  1.12           N  
ATOM   1438  CA  LEU A 102      22.844  16.023  18.760  1.00  1.12           C  
ATOM   1439  C   LEU A 102      22.487  14.645  18.241  1.00  1.12           C  
ATOM   1440  O   LEU A 102      23.363  13.780  18.105  1.00  1.12           O  
ATOM   1441  CB  LEU A 102      23.140  16.955  17.587  1.00  1.12           C  
ATOM   1442  CG  LEU A 102      23.642  18.342  17.981  1.00  1.12           C  
ATOM   1443  CD1 LEU A 102      23.997  19.116  16.738  1.00  1.12           C  
ATOM   1444  CD2 LEU A 102      22.585  19.057  18.793  1.00  1.12           C  
ATOM   1445  H   LEU A 102      24.882  15.658  19.128  1.00  1.12           H  
ATOM   1446  HA  LEU A 102      22.017  16.411  19.355  1.00  1.12           H  
ATOM   1447 1HB  LEU A 102      23.912  16.495  16.972  1.00  1.12           H  
ATOM   1448 2HB  LEU A 102      22.238  17.069  16.988  1.00  1.12           H  
ATOM   1449  HG  LEU A 102      24.552  18.242  18.581  1.00  1.12           H  
ATOM   1450 1HD1 LEU A 102      24.379  20.098  17.024  1.00  1.12           H  
ATOM   1451 2HD1 LEU A 102      24.772  18.579  16.188  1.00  1.12           H  
ATOM   1452 3HD1 LEU A 102      23.117  19.233  16.111  1.00  1.12           H  
ATOM   1453 1HD2 LEU A 102      22.959  20.042  19.077  1.00  1.12           H  
ATOM   1454 2HD2 LEU A 102      21.679  19.166  18.200  1.00  1.12           H  
ATOM   1455 3HD2 LEU A 102      22.365  18.479  19.692  1.00  1.12           H  
ATOM   1456  N   TRP A 103      21.217  14.437  17.932  1.00  0.96           N  
ATOM   1457  CA  TRP A 103      20.799  13.179  17.335  1.00  0.96           C  
ATOM   1458  C   TRP A 103      20.437  13.360  15.868  1.00  0.96           C  
ATOM   1459  O   TRP A 103      19.870  14.388  15.487  1.00  0.96           O  
ATOM   1460  CB  TRP A 103      19.594  12.606  18.063  1.00  0.96           C  
ATOM   1461  CG  TRP A 103      19.860  12.128  19.443  1.00  0.96           C  
ATOM   1462  CD1 TRP A 103      19.878  12.890  20.566  1.00  0.96           C  
ATOM   1463  CD2 TRP A 103      20.082  10.761  19.878  1.00  0.96           C  
ATOM   1464  NE1 TRP A 103      20.088  12.114  21.665  1.00  0.96           N  
ATOM   1465  CE2 TRP A 103      20.213  10.798  21.271  1.00  0.96           C  
ATOM   1466  CE3 TRP A 103      20.164   9.529  19.207  1.00  0.96           C  
ATOM   1467  CZ2 TRP A 103      20.419   9.638  22.026  1.00  0.96           C  
ATOM   1468  CZ3 TRP A 103      20.382   8.373  19.950  1.00  0.96           C  
ATOM   1469  CH2 TRP A 103      20.506   8.421  21.327  1.00  0.96           C  
ATOM   1470  H   TRP A 103      20.538  15.168  18.087  1.00  0.96           H  
ATOM   1471  HA  TRP A 103      21.615  12.478  17.413  1.00  0.96           H  
ATOM   1472 1HB  TRP A 103      18.811  13.358  18.108  1.00  0.96           H  
ATOM   1473 2HB  TRP A 103      19.203  11.766  17.486  1.00  0.96           H  
ATOM   1474  HD1 TRP A 103      19.728  13.967  20.594  1.00  0.96           H  
ATOM   1475  HE1 TRP A 103      20.116  12.507  22.626  1.00  0.96           H  
ATOM   1476  HE3 TRP A 103      20.063   9.484  18.124  1.00  0.96           H  
ATOM   1477  HZ2 TRP A 103      20.514   9.666  23.114  1.00  0.96           H  
ATOM   1478  HZ3 TRP A 103      20.452   7.430  19.409  1.00  0.96           H  
ATOM   1479  HH2 TRP A 103      20.672   7.497  21.876  1.00  0.96           H  
ATOM   1480  N   LYS A 104      20.711  12.337  15.066  1.00  0.84           N  
ATOM   1481  CA  LYS A 104      20.349  12.336  13.655  1.00  0.84           C  
ATOM   1482  C   LYS A 104      19.670  11.039  13.251  1.00  0.84           C  
ATOM   1483  O   LYS A 104      20.170   9.950  13.538  1.00  0.84           O  
ATOM   1484  CB  LYS A 104      21.594  12.535  12.798  1.00  0.84           C  
ATOM   1485  CG  LYS A 104      21.321  12.626  11.296  1.00  0.84           C  
ATOM   1486  CD  LYS A 104      22.602  12.891  10.514  1.00  0.84           C  
ATOM   1487  CE  LYS A 104      22.329  13.009   9.020  1.00  0.84           C  
ATOM   1488  NZ  LYS A 104      23.577  13.280   8.250  1.00  0.84           N  
ATOM   1489  H   LYS A 104      21.232  11.555  15.456  1.00  0.84           H  
ATOM   1490  HA  LYS A 104      19.651  13.153  13.470  1.00  0.84           H  
ATOM   1491 1HB  LYS A 104      22.101  13.450  13.106  1.00  0.84           H  
ATOM   1492 2HB  LYS A 104      22.284  11.705  12.967  1.00  0.84           H  
ATOM   1493 1HG  LYS A 104      20.875  11.697  10.947  1.00  0.84           H  
ATOM   1494 2HG  LYS A 104      20.616  13.433  11.106  1.00  0.84           H  
ATOM   1495 1HD  LYS A 104      23.061  13.816  10.866  1.00  0.84           H  
ATOM   1496 2HD  LYS A 104      23.302  12.072  10.679  1.00  0.84           H  
ATOM   1497 1HE  LYS A 104      21.889  12.083   8.664  1.00  0.84           H  
ATOM   1498 2HE  LYS A 104      21.624  13.823   8.849  1.00  0.84           H  
ATOM   1499 1HZ  LYS A 104      23.356  13.352   7.267  1.00  0.84           H  
ATOM   1500 2HZ  LYS A 104      23.988  14.147   8.567  1.00  0.84           H  
ATOM   1501 3HZ  LYS A 104      24.234  12.525   8.393  1.00  0.84           H  
ATOM   1502  N   ALA A 105      18.511  11.140  12.609  1.00  0.75           N  
ATOM   1503  CA  ALA A 105      17.821   9.931  12.169  1.00  0.75           C  
ATOM   1504  C   ALA A 105      18.093   9.664  10.696  1.00  0.75           C  
ATOM   1505  O   ALA A 105      17.976  10.564   9.855  1.00  0.75           O  
ATOM   1506  CB  ALA A 105      16.338  10.037  12.421  1.00  0.75           C  
ATOM   1507  H   ALA A 105      18.118  12.050  12.412  1.00  0.75           H  
ATOM   1508  HA  ALA A 105      18.206   9.097  12.738  1.00  0.75           H  
ATOM   1509 1HB  ALA A 105      15.858   9.113  12.105  1.00  0.75           H  
ATOM   1510 2HB  ALA A 105      16.153  10.201  13.479  1.00  0.75           H  
ATOM   1511 3HB  ALA A 105      15.944  10.860  11.859  1.00  0.75           H  
ATOM   1512  N   THR A 106      18.453   8.424  10.390  1.00  0.70           N  
ATOM   1513  CA  THR A 106      18.758   8.046   9.025  1.00  0.70           C  
ATOM   1514  C   THR A 106      18.057   6.765   8.606  1.00  0.70           C  
ATOM   1515  O   THR A 106      17.593   5.986   9.443  1.00  0.70           O  
ATOM   1516  CB  THR A 106      20.287   7.872   8.811  1.00  0.70           C  
ATOM   1517  OG1 THR A 106      20.769   6.751   9.575  1.00  0.70           O  
ATOM   1518  CG2 THR A 106      21.040   9.130   9.246  1.00  0.70           C  
ATOM   1519  H   THR A 106      18.524   7.739  11.136  1.00  0.70           H  
ATOM   1520  HA  THR A 106      18.405   8.839   8.390  1.00  0.70           H  
ATOM   1521  HB  THR A 106      20.477   7.692   7.753  1.00  0.70           H  
ATOM   1522  HG1 THR A 106      20.657   6.928  10.526  1.00  0.70           H  
ATOM   1523 1HG2 THR A 106      22.106   8.994   9.075  1.00  0.70           H  
ATOM   1524 2HG2 THR A 106      20.678   9.976   8.660  1.00  0.70           H  
ATOM   1525 3HG2 THR A 106      20.869   9.315  10.304  1.00  0.70           H  
ATOM   1526  N   SER A 107      18.038   6.502   7.305  1.00  0.68           N  
ATOM   1527  CA  SER A 107      17.430   5.254   6.844  1.00  0.68           C  
ATOM   1528  C   SER A 107      17.911   4.721   5.509  1.00  0.68           C  
ATOM   1529  O   SER A 107      18.196   5.479   4.585  1.00  0.68           O  
ATOM   1530  CB  SER A 107      15.941   5.406   6.759  1.00  0.68           C  
ATOM   1531  OG  SER A 107      15.371   4.228   6.293  1.00  0.68           O  
ATOM   1532  H   SER A 107      18.422   7.203   6.670  1.00  0.68           H  
ATOM   1533  HA  SER A 107      17.653   4.490   7.590  1.00  0.68           H  
ATOM   1534 1HB  SER A 107      15.540   5.647   7.739  1.00  0.68           H  
ATOM   1535 2HB  SER A 107      15.705   6.224   6.101  1.00  0.68           H  
ATOM   1536  HG  SER A 107      15.685   3.534   6.900  1.00  0.68           H  
ATOM   1537  N   ASP A 108      17.913   3.388   5.406  1.00  0.68           N  
ATOM   1538  CA  ASP A 108      18.286   2.663   4.191  1.00  0.68           C  
ATOM   1539  C   ASP A 108      17.102   2.447   3.237  1.00  0.68           C  
ATOM   1540  O   ASP A 108      17.241   1.808   2.180  1.00  0.68           O  
ATOM   1541  CB  ASP A 108      18.946   1.334   4.549  1.00  0.68           C  
ATOM   1542  CG  ASP A 108      20.331   1.521   5.188  1.00  0.68           C  
ATOM   1543  OD1 ASP A 108      20.944   2.542   4.957  1.00  0.68           O  
ATOM   1544  OD2 ASP A 108      20.771   0.631   5.866  1.00  0.68           O  
ATOM   1545  H   ASP A 108      17.652   2.849   6.235  1.00  0.68           H  
ATOM   1546  HA  ASP A 108      19.034   3.245   3.671  1.00  0.68           H  
ATOM   1547 1HB  ASP A 108      18.310   0.793   5.250  1.00  0.68           H  
ATOM   1548 2HB  ASP A 108      19.048   0.722   3.657  1.00  0.68           H  
ATOM   1549  N   GLN A 109      15.939   2.971   3.620  1.00  0.69           N  
ATOM   1550  CA  GLN A 109      14.709   2.879   2.843  1.00  0.69           C  
ATOM   1551  C   GLN A 109      14.800   3.805   1.637  1.00  0.69           C  
ATOM   1552  O   GLN A 109      15.631   4.710   1.610  1.00  0.69           O  
ATOM   1553  CB  GLN A 109      13.500   3.290   3.699  1.00  0.69           C  
ATOM   1554  CG  GLN A 109      13.151   2.371   4.871  1.00  0.69           C  
ATOM   1555  CD  GLN A 109      11.977   2.871   5.737  1.00  0.69           C  
ATOM   1556  OE1 GLN A 109      11.597   4.048   5.733  1.00  0.69           O  
ATOM   1557  NE2 GLN A 109      11.411   1.950   6.512  1.00  0.69           N  
ATOM   1558  H   GLN A 109      15.894   3.472   4.504  1.00  0.69           H  
ATOM   1559  HA  GLN A 109      14.575   1.862   2.489  1.00  0.69           H  
ATOM   1560 1HB  GLN A 109      13.666   4.276   4.105  1.00  0.69           H  
ATOM   1561 2HB  GLN A 109      12.637   3.348   3.066  1.00  0.69           H  
ATOM   1562 1HG  GLN A 109      12.838   1.425   4.456  1.00  0.69           H  
ATOM   1563 2HG  GLN A 109      14.020   2.239   5.506  1.00  0.69           H  
ATOM   1564 1HE2 GLN A 109      10.645   2.193   7.101  1.00  0.69           H  
ATOM   1565 2HE2 GLN A 109      11.755   1.013   6.499  1.00  0.69           H  
ATOM   1566  N   ASP A 110      14.018   3.540   0.595  1.00  0.71           N  
ATOM   1567  CA  ASP A 110      13.972   4.460  -0.543  1.00  0.71           C  
ATOM   1568  C   ASP A 110      13.426   5.802  -0.089  1.00  0.71           C  
ATOM   1569  O   ASP A 110      12.615   5.866   0.840  1.00  0.71           O  
ATOM   1570  CB  ASP A 110      13.123   3.938  -1.696  1.00  0.71           C  
ATOM   1571  CG  ASP A 110      13.260   4.773  -2.971  1.00  0.71           C  
ATOM   1572  OD1 ASP A 110      14.235   4.616  -3.666  1.00  0.71           O  
ATOM   1573  OD2 ASP A 110      12.376   5.597  -3.221  1.00  0.71           O  
ATOM   1574  H   ASP A 110      13.405   2.736   0.618  1.00  0.71           H  
ATOM   1575  HA  ASP A 110      14.988   4.614  -0.908  1.00  0.71           H  
ATOM   1576 1HB  ASP A 110      13.381   2.902  -1.916  1.00  0.71           H  
ATOM   1577 2HB  ASP A 110      12.102   3.969  -1.420  1.00  0.71           H  
ATOM   1578  N   GLU A 111      13.781   6.861  -0.803  1.00  0.72           N  
ATOM   1579  CA  GLU A 111      13.334   8.205  -0.458  1.00  0.72           C  
ATOM   1580  C   GLU A 111      11.812   8.307  -0.391  1.00  0.72           C  
ATOM   1581  O   GLU A 111      11.278   9.077   0.404  1.00  0.72           O  
ATOM   1582  CB  GLU A 111      13.842   9.208  -1.495  1.00  0.72           C  
ATOM   1583  CG  GLU A 111      15.346   9.449  -1.498  1.00  0.72           C  
ATOM   1584  CD  GLU A 111      15.773  10.398  -2.611  1.00  0.72           C  
ATOM   1585  OE1 GLU A 111      14.934  10.774  -3.396  1.00  0.72           O  
ATOM   1586  OE2 GLU A 111      16.931  10.731  -2.681  1.00  0.72           O  
ATOM   1587  H   GLU A 111      14.409   6.734  -1.588  1.00  0.72           H  
ATOM   1588  HA  GLU A 111      13.732   8.465   0.519  1.00  0.72           H  
ATOM   1589 1HB  GLU A 111      13.560   8.863  -2.491  1.00  0.72           H  
ATOM   1590 2HB  GLU A 111      13.353  10.168  -1.335  1.00  0.72           H  
ATOM   1591 1HG  GLU A 111      15.641   9.871  -0.537  1.00  0.72           H  
ATOM   1592 2HG  GLU A 111      15.856   8.493  -1.618  1.00  0.72           H  
ATOM   1593  N   GLN A 112      11.096   7.536  -1.215  1.00  0.73           N  
ATOM   1594  CA  GLN A 112       9.636   7.602  -1.199  1.00  0.73           C  
ATOM   1595  C   GLN A 112       9.023   7.047   0.100  1.00  0.73           C  
ATOM   1596  O   GLN A 112       7.836   7.275   0.365  1.00  0.73           O  
ATOM   1597  CB  GLN A 112       9.048   6.858  -2.387  1.00  0.73           C  
ATOM   1598  CG  GLN A 112       9.178   5.394  -2.282  1.00  0.73           C  
ATOM   1599  CD  GLN A 112       8.768   4.689  -3.518  1.00  0.73           C  
ATOM   1600  OE1 GLN A 112       7.590   4.353  -3.780  1.00  0.73           O  
ATOM   1601  NE2 GLN A 112       9.782   4.460  -4.340  1.00  0.73           N  
ATOM   1602  H   GLN A 112      11.569   6.890  -1.869  1.00  0.73           H  
ATOM   1603  HA  GLN A 112       9.349   8.649  -1.278  1.00  0.73           H  
ATOM   1604 1HB  GLN A 112       7.999   7.108  -2.499  1.00  0.73           H  
ATOM   1605 2HB  GLN A 112       9.565   7.168  -3.296  1.00  0.73           H  
ATOM   1606 1HG  GLN A 112      10.210   5.153  -2.075  1.00  0.73           H  
ATOM   1607 2HG  GLN A 112       8.556   5.060  -1.476  1.00  0.73           H  
ATOM   1608 1HE2 GLN A 112       9.642   3.998  -5.211  1.00  0.73           H  
ATOM   1609 2HE2 GLN A 112      10.727   4.787  -4.063  1.00  0.73           H  
ATOM   1610  N   PHE A 113       9.806   6.296   0.893  1.00  0.74           N  
ATOM   1611  CA  PHE A 113       9.300   5.689   2.116  1.00  0.74           C  
ATOM   1612  C   PHE A 113       9.904   6.360   3.349  1.00  0.74           C  
ATOM   1613  O   PHE A 113       9.346   6.255   4.442  1.00  0.74           O  
ATOM   1614  CB  PHE A 113       9.690   4.218   2.194  1.00  0.74           C  
ATOM   1615  CG  PHE A 113       9.307   3.403   1.031  1.00  0.74           C  
ATOM   1616  CD1 PHE A 113      10.299   2.870   0.268  1.00  0.74           C  
ATOM   1617  CD2 PHE A 113       8.015   3.189   0.661  1.00  0.74           C  
ATOM   1618  CE1 PHE A 113      10.028   2.134  -0.855  1.00  0.74           C  
ATOM   1619  CE2 PHE A 113       7.739   2.441  -0.474  1.00  0.74           C  
ATOM   1620  CZ  PHE A 113       8.745   1.929  -1.226  1.00  0.74           C  
ATOM   1621  H   PHE A 113      10.784   6.156   0.657  1.00  0.74           H  
ATOM   1622  HA  PHE A 113       8.216   5.792   2.147  1.00  0.74           H  
ATOM   1623 1HB  PHE A 113      10.759   4.166   2.292  1.00  0.74           H  
ATOM   1624 2HB  PHE A 113       9.257   3.767   3.090  1.00  0.74           H  
ATOM   1625  HD1 PHE A 113      11.321   3.048   0.572  1.00  0.74           H  
ATOM   1626  HD2 PHE A 113       7.204   3.620   1.256  1.00  0.74           H  
ATOM   1627  HE1 PHE A 113      10.841   1.722  -1.451  1.00  0.74           H  
ATOM   1628  HE2 PHE A 113       6.733   2.264  -0.786  1.00  0.74           H  
ATOM   1629  HZ  PHE A 113       8.518   1.353  -2.119  1.00  0.74           H  
ATOM   1630  N   ILE A 114      11.039   7.053   3.180  1.00  0.76           N  
ATOM   1631  CA  ILE A 114      11.708   7.666   4.327  1.00  0.76           C  
ATOM   1632  C   ILE A 114      10.862   8.823   4.889  1.00  0.76           C  
ATOM   1633  O   ILE A 114      10.433   9.685   4.124  1.00  0.76           O  
ATOM   1634  CB  ILE A 114      13.119   8.224   3.982  1.00  0.76           C  
ATOM   1635  CG1 ILE A 114      14.067   7.123   3.591  1.00  0.76           C  
ATOM   1636  CG2 ILE A 114      13.703   8.943   5.149  1.00  0.76           C  
ATOM   1637  CD1 ILE A 114      15.402   7.634   3.064  1.00  0.76           C  
ATOM   1638  H   ILE A 114      11.469   7.089   2.258  1.00  0.76           H  
ATOM   1639  HA  ILE A 114      11.874   6.885   5.052  1.00  0.76           H  
ATOM   1640  HB  ILE A 114      13.035   8.908   3.134  1.00  0.76           H  
ATOM   1641 1HG1 ILE A 114      14.245   6.508   4.452  1.00  0.76           H  
ATOM   1642 2HG1 ILE A 114      13.612   6.519   2.845  1.00  0.76           H  
ATOM   1643 1HG2 ILE A 114      14.674   9.326   4.879  1.00  0.76           H  
ATOM   1644 2HG2 ILE A 114      13.063   9.765   5.429  1.00  0.76           H  
ATOM   1645 3HG2 ILE A 114      13.807   8.262   5.983  1.00  0.76           H  
ATOM   1646 1HD1 ILE A 114      16.043   6.791   2.814  1.00  0.76           H  
ATOM   1647 2HD1 ILE A 114      15.251   8.239   2.182  1.00  0.76           H  
ATOM   1648 3HD1 ILE A 114      15.892   8.231   3.830  1.00  0.76           H  
ATOM   1649  N   PRO A 115      10.548   8.835   6.202  1.00  0.78           N  
ATOM   1650  CA  PRO A 115       9.805   9.869   6.904  1.00  0.78           C  
ATOM   1651  C   PRO A 115      10.488  11.217   6.817  1.00  0.78           C  
ATOM   1652  O   PRO A 115      11.709  11.291   6.761  1.00  0.78           O  
ATOM   1653  CB  PRO A 115       9.814   9.378   8.346  1.00  0.78           C  
ATOM   1654  CG  PRO A 115      10.010   7.901   8.244  1.00  0.78           C  
ATOM   1655  CD  PRO A 115      10.897   7.681   7.076  1.00  0.78           C  
ATOM   1656  HA  PRO A 115       8.781   9.916   6.501  1.00  0.78           H  
ATOM   1657 1HB  PRO A 115      10.624   9.874   8.899  1.00  0.78           H  
ATOM   1658 2HB  PRO A 115       8.871   9.646   8.843  1.00  0.78           H  
ATOM   1659 1HG  PRO A 115      10.403   7.475   9.184  1.00  0.78           H  
ATOM   1660 2HG  PRO A 115       9.045   7.439   8.058  1.00  0.78           H  
ATOM   1661 1HD  PRO A 115      11.951   7.686   7.368  1.00  0.78           H  
ATOM   1662 2HD  PRO A 115      10.567   6.717   6.650  1.00  0.78           H  
ATOM   1663  N   LYS A 116       9.722  12.296   6.922  1.00  0.81           N  
ATOM   1664  CA  LYS A 116      10.301  13.646   6.904  1.00  0.81           C  
ATOM   1665  C   LYS A 116      11.299  13.874   8.052  1.00  0.81           C  
ATOM   1666  O   LYS A 116      12.135  14.773   7.994  1.00  0.81           O  
ATOM   1667  CB  LYS A 116       9.195  14.698   6.968  1.00  0.81           C  
ATOM   1668  CG  LYS A 116       8.335  14.778   5.710  1.00  0.81           C  
ATOM   1669  CD  LYS A 116       7.244  15.835   5.846  1.00  0.81           C  
ATOM   1670  CE  LYS A 116       6.391  15.921   4.587  1.00  0.81           C  
ATOM   1671  NZ  LYS A 116       5.304  16.929   4.721  1.00  0.81           N  
ATOM   1672  H   LYS A 116       8.719  12.193   6.977  1.00  0.81           H  
ATOM   1673  HA  LYS A 116      10.845  13.769   5.966  1.00  0.81           H  
ATOM   1674 1HB  LYS A 116       8.540  14.488   7.813  1.00  0.81           H  
ATOM   1675 2HB  LYS A 116       9.638  15.680   7.135  1.00  0.81           H  
ATOM   1676 1HG  LYS A 116       8.966  15.028   4.856  1.00  0.81           H  
ATOM   1677 2HG  LYS A 116       7.873  13.809   5.525  1.00  0.81           H  
ATOM   1678 1HD  LYS A 116       6.602  15.588   6.693  1.00  0.81           H  
ATOM   1679 2HD  LYS A 116       7.701  16.807   6.031  1.00  0.81           H  
ATOM   1680 1HE  LYS A 116       7.024  16.195   3.745  1.00  0.81           H  
ATOM   1681 2HE  LYS A 116       5.945  14.946   4.392  1.00  0.81           H  
ATOM   1682 1HZ  LYS A 116       4.762  16.956   3.869  1.00  0.81           H  
ATOM   1683 2HZ  LYS A 116       4.704  16.677   5.494  1.00  0.81           H  
ATOM   1684 3HZ  LYS A 116       5.707  17.839   4.892  1.00  0.81           H  
ATOM   1685  N   GLY A 117      11.193  13.059   9.100  1.00  0.86           N  
ATOM   1686  CA  GLY A 117      12.053  13.134  10.272  1.00  0.86           C  
ATOM   1687  C   GLY A 117      13.358  12.325  10.146  1.00  0.86           C  
ATOM   1688  O   GLY A 117      14.085  12.202  11.129  1.00  0.86           O  
ATOM   1689  H   GLY A 117      10.485  12.344   9.068  1.00  0.86           H  
ATOM   1690 1HA  GLY A 117      12.297  14.178  10.463  1.00  0.86           H  
ATOM   1691 2HA  GLY A 117      11.497  12.783  11.139  1.00  0.86           H  
ATOM   1692  N   ALA A 118      13.656  11.775   8.960  1.00  0.92           N  
ATOM   1693  CA  ALA A 118      14.863  10.958   8.758  1.00  0.92           C  
ATOM   1694  C   ALA A 118      15.434  11.145   7.348  1.00  0.92           C  
ATOM   1695  O   ALA A 118      14.728  11.560   6.432  1.00  0.92           O  
ATOM   1696  CB  ALA A 118      14.544   9.486   8.987  1.00  0.92           C  
ATOM   1697  H   ALA A 118      13.013  11.888   8.176  1.00  0.92           H  
ATOM   1698  HA  ALA A 118      15.618  11.286   9.468  1.00  0.92           H  
ATOM   1699 1HB  ALA A 118      15.450   8.894   8.854  1.00  0.92           H  
ATOM   1700 2HB  ALA A 118      14.170   9.351   9.997  1.00  0.92           H  
ATOM   1701 3HB  ALA A 118      13.792   9.169   8.274  1.00  0.92           H  
ATOM   1702  N   SER A 119      16.714  10.821   7.149  1.00  0.98           N  
ATOM   1703  CA  SER A 119      17.266  10.966   5.794  1.00  0.98           C  
ATOM   1704  C   SER A 119      18.426  10.041   5.418  1.00  0.98           C  
ATOM   1705  O   SER A 119      18.892   9.222   6.209  1.00  0.98           O  
ATOM   1706  CB  SER A 119      17.722  12.395   5.584  1.00  0.98           C  
ATOM   1707  OG  SER A 119      18.844  12.680   6.363  1.00  0.98           O  
ATOM   1708  H   SER A 119      17.286  10.533   7.945  1.00  0.98           H  
ATOM   1709  HA  SER A 119      16.461  10.768   5.089  1.00  0.98           H  
ATOM   1710 1HB  SER A 119      17.954  12.560   4.533  1.00  0.98           H  
ATOM   1711 2HB  SER A 119      16.913  13.075   5.847  1.00  0.98           H  
ATOM   1712  HG  SER A 119      19.527  12.077   6.049  1.00  0.98           H  
ATOM   1713  N   ARG A 120      18.826  10.156   4.164  1.00  1.05           N  
ATOM   1714  CA  ARG A 120      19.961   9.463   3.572  1.00  1.05           C  
ATOM   1715  C   ARG A 120      20.159  10.017   2.184  1.00  1.05           C  
ATOM   1716  O   ARG A 120      21.147  10.705   1.929  1.00  1.05           O  
ATOM   1717  OXT ARG A 120      19.122  10.193   1.550  1.00  1.05           O  
ATOM   1718  CB  ARG A 120      19.781   7.957   3.510  1.00  1.05           C  
ATOM   1719  CG  ARG A 120      20.955   7.215   2.842  1.00  1.05           C  
ATOM   1720  CD  ARG A 120      20.773   5.750   2.901  1.00  1.05           C  
ATOM   1721  NE  ARG A 120      19.551   5.347   2.245  1.00  1.05           N  
ATOM   1722  CZ  ARG A 120      19.417   5.046   0.938  1.00  1.05           C  
ATOM   1723  NH1 ARG A 120      20.469   5.095   0.141  1.00  1.05           N  
ATOM   1724  NH2 ARG A 120      18.237   4.699   0.445  1.00  1.05           N  
ATOM   1725  H   ARG A 120      18.334  10.817   3.579  1.00  1.05           H  
ATOM   1726  HA  ARG A 120      20.853   9.673   4.163  1.00  1.05           H  
ATOM   1727 1HB  ARG A 120      19.694   7.551   4.514  1.00  1.05           H  
ATOM   1728 2HB  ARG A 120      18.864   7.703   2.974  1.00  1.05           H  
ATOM   1729 1HG  ARG A 120      21.024   7.510   1.795  1.00  1.05           H  
ATOM   1730 2HG  ARG A 120      21.883   7.465   3.354  1.00  1.05           H  
ATOM   1731 1HD  ARG A 120      21.606   5.254   2.407  1.00  1.05           H  
ATOM   1732 2HD  ARG A 120      20.726   5.423   3.943  1.00  1.05           H  
ATOM   1733  HE  ARG A 120      18.727   5.298   2.855  1.00  1.05           H  
ATOM   1734 1HH1 ARG A 120      21.370   5.356   0.515  1.00  1.05           H  
ATOM   1735 2HH1 ARG A 120      20.370   4.868  -0.837  1.00  1.05           H  
ATOM   1736 1HH2 ARG A 120      17.401   4.659   1.054  1.00  1.05           H  
ATOM   1737 2HH2 ARG A 120      18.145   4.475  -0.531  1.00  1.05           H  
TER    1738
ENDMDL

